NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage program type subtype item_count
483927 2ezl cing recoord 4-filtered-FRED STAR entry full 1146


data_FRED_restraints_with_modified_coordinates_PDB_code_2ezl

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




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

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

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

save_


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

save_


save_assembly_2ezl
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ezl
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        11172.35

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

       1 . 1 $TRANSPOSASE A . 1 1 
    stop_

save_


save_TRANSPOSASE
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         TRANSPOSASE
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MIARPTLEAHDYDREALWSKWDNASDSQRRLAEKWLPAVQAADEMLNQGISTKTAFATVAGHYQVSASTLRDKYYQVQKFAKPDWAAALVDGRGASRRN
    _Entity.Number_of_monomers           99

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
       887 1 . . . 1 1 
       888 1 . . . 1 1 
       889 1 . . . 1 1 
       890 1 . . . 1 1 
       891 1 . . . 1 1 
       892 1 . . . 1 1 
       893 1 . . . 1 1 
       894 1 . . . 1 1 
       895 1 . . . 1 1 
       896 1 . . . 1 1 
       897 1 . . . 1 1 
       898 1 . . . 1 1 
       899 1 . . . 1 1 
       900 1 . . . 1 1 
       901 1 . . . 1 1 
       902 1 . . . 1 1 
       903 1 . . . 1 1 
       904 1 . . . 1 1 
       905 1 . . . 1 1 
       906 1 . . . 1 1 
       907 1 . . . 1 1 
       908 1 . . . 1 1 
       909 1 . . . 1 1 
       910 1 . . . 1 1 
       911 1 . . . 1 1 
       912 1 . . . 1 1 
       913 1 . . . 1 1 
       914 1 . . . 1 1 
       915 1 . . . 1 1 
       916 1 . . . 1 1 
       917 1 . . . 1 1 
       918 1 . . . 1 1 
       919 1 . . . 1 1 
       920 1 . . . 1 1 
       921 1 . . . 1 1 
       922 1 . . . 1 1 
       923 1 . . . 1 1 
       924 1 . . . 1 1 
       925 1 . . . 1 1 
       926 1 . . . 1 1 
       927 1 . . . 1 1 
       928 1 . . . 1 1 
       929 1 . . . 1 1 
       930 1 . . . 1 1 
       931 1 . . . 1 1 
       932 1 . . . 1 1 
       933 1 . . . 1 1 
       934 1 . . . 1 1 
       935 1 . . . 1 1 
       936 1 . . . 1 1 
       937 1 . . . 1 1 
       938 1 . . . 1 1 
       939 1 . . . 1 1 
       940 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  2 ILE HA  .  77 . HA   1 1 
         1 1 2 1 1  3 ALA H   .  78 . HN   1 1 
         2 1 1 1 1  2 ILE HB  .  77 . HB   1 1 
         2 1 2 1 1  3 ALA H   .  78 . HN   1 1 
         3 1 1 1 1  5 PRO HA  .  80 . HA   1 1 
         3 1 2 1 1  6 THR H   .  81 . HN   1 1 
         4 1 1 1 1  6 THR HA  .  81 . HA   1 1 
         4 1 2 1 1  7 LEU H   .  82 . HN   1 1 
         5 1 1 1 1  7 LEU H   .  82 . HN   1 1 
         5 1 2 1 1  8 GLU H   .  83 . HN   1 1 
         6 1 1 1 1  8 GLU QB  .  83 . HB#  1 1 
         6 1 2 1 1  9 ALA H   .  84 . HN   1 1 
         7 1 1 1 1  8 GLU H   .  83 . HN   1 1 
         7 1 2 1 1  9 ALA H   .  84 . HN   1 1 
         8 1 1 1 1  8 GLU HA  .  83 . HA   1 1 
         8 1 2 1 1  9 ALA H   .  84 . HN   1 1 
         9 1 1 1 1 14 ARG HA  .  89 . HA   1 1 
         9 1 2 1 1 17 LEU QB  .  92 . HB#  1 1 
        10 1 1 1 1 15 GLU H   .  90 . HN   1 1 
        10 1 2 1 1 16 ALA H   .  91 . HN   1 1 
        11 1 1 1 1 15 GLU H   .  90 . HN   1 1 
        11 1 2 1 1 17 LEU H   .  92 . HN   1 1 
        12 1 1 1 1 15 GLU QB  .  90 . HB#  1 1 
        12 1 2 1 1 16 ALA H   .  91 . HN   1 1 
        13 1 1 1 1 15 GLU QG  .  90 . HG#  1 1 
        13 1 2 1 1 16 ALA H   .  91 . HN   1 1 
        14 1 1 1 1 15 GLU HA  .  90 . HA   1 1 
        14 1 2 1 1 18 TRP H   .  93 . HN   1 1 
        15 1 1 1 1 15 GLU HA  .  90 . HA   1 1 
        15 1 2 1 1 18 TRP HB3 .  93 . HB1  1 1 
        16 1 1 1 1 15 GLU HA  .  90 . HA   1 1 
        16 1 2 1 1 18 TRP HD1 .  93 . HD1  1 1 
        17 1 1 1 1 16 ALA MB  .  91 . HB#  1 1 
        17 1 2 1 1 17 LEU H   .  92 . HN   1 1 
        18 1 1 1 1 16 ALA H   .  91 . HN   1 1 
        18 1 2 1 1 17 LEU H   .  92 . HN   1 1 
        19 1 1 1 1 17 LEU H   .  92 . HN   1 1 
        19 1 2 1 1 18 TRP H   .  93 . HN   1 1 
        20 1 1 1 1 17 LEU HA  .  92 . HA   1 1 
        20 1 2 1 1 18 TRP H   .  93 . HN   1 1 
        21 1 1 1 1 17 LEU H   .  92 . HN   1 1 
        21 1 2 1 1 19 SER H   .  94 . HN   1 1 
        22 1 1 1 1 17 LEU HA  .  92 . HA   1 1 
        22 1 2 1 1 20 LYS H   .  95 . HN   1 1 
        23 1 1 1 1 17 LEU QB  .  92 . HB#  1 1 
        23 1 2 1 1 18 TRP H   .  93 . HN   1 1 
        24 1 1 1 1 17 LEU QB  .  92 . HB#  1 1 
        24 1 2 1 1 18 TRP HE1 .  93 . HE1  1 1 
        25 1 1 1 1 17 LEU HG  .  92 . HG   1 1 
        25 1 2 1 1 18 TRP H   .  93 . HN   1 1 
        26 1 1 1 1 17 LEU HG  .  92 . HG   1 1 
        26 1 2 1 1 18 TRP HA  .  93 . HA   1 1 
        27 1 1 1 1 17 LEU HG  .  92 . HG   1 1 
        27 1 2 1 1 87 ALA MB  . 162 . HB#  1 1 
        28 1 1 1 1 17 LEU MD2 .  92 . HD2# 1 1 
        28 1 2 1 1 84 ASP HA  . 159 . HA   1 1 
        29 1 1 1 1 17 LEU MD2 .  92 . HD2# 1 1 
        29 1 2 1 1 84 ASP QB  . 159 . HB#  1 1 
        30 1 1 1 1 17 LEU MD2 .  92 . HD2# 1 1 
        30 1 2 1 1 84 ASP H   . 159 . HN   1 1 
        31 1 1 1 1 17 LEU QD  .  92 . HD*  1 1 
        31 1 2 1 1 87 ALA MB  . 162 . HB#  1 1 
        32 1 1 1 1 17 LEU QD  .  92 . HD*  1 1 
        32 1 2 1 1 88 ALA H   . 163 . HN   1 1 
        33 1 1 1 1 17 LEU MD2 .  92 . HD2# 1 1 
        33 1 2 1 1 88 ALA MB  . 163 . HB#  1 1 
        34 1 1 1 1 17 LEU MD1 .  92 . HD1# 1 1 
        34 1 2 1 1 88 ALA HA  . 163 . HA   1 1 
        35 1 1 1 1 18 TRP H   .  93 . HN   1 1 
        35 1 2 1 1 19 SER H   .  94 . HN   1 1 
        36 1 1 1 1 18 TRP QB  .  93 . HB#  1 1 
        36 1 2 1 1 19 SER H   .  94 . HN   1 1 
        37 1 1 1 1 18 TRP H   .  93 . HN   1 1 
        37 1 2 1 1 20 LYS H   .  95 . HN   1 1 
        38 1 1 1 1 18 TRP HA  .  93 . HA   1 1 
        38 1 2 1 1 21 TRP H   .  96 . HN   1 1 
        39 1 1 1 1 18 TRP HE1 .  93 . HE1  1 1 
        39 1 2 1 1 84 ASP HA  . 159 . HA   1 1 
        40 1 1 1 1 18 TRP HE1 .  93 . HE1  1 1 
        40 1 2 1 1 84 ASP H   . 159 . HN   1 1 
        41 1 1 1 1 18 TRP HE1 .  93 . HE1  1 1 
        41 1 2 1 1 84 ASP QB  . 159 . HB#  1 1 
        42 1 1 1 1 18 TRP HZ2 .  93 . HZ2  1 1 
        42 1 2 1 1 84 ASP QB  . 159 . HB#  1 1 
        43 1 1 1 1 18 TRP HH2 .  93 . HH2  1 1 
        43 1 2 1 1 84 ASP HA  . 159 . HA   1 1 
        44 1 1 1 1 18 TRP HZ2 .  93 . HZ2  1 1 
        44 1 2 1 1 84 ASP H   . 159 . HN   1 1 
        45 1 1 1 1 18 TRP HZ2 .  93 . HZ2  1 1 
        45 1 2 1 1 84 ASP HA  . 159 . HA   1 1 
        46 1 1 1 1 18 TRP HZ2 .  93 . HZ2  1 1 
        46 1 2 1 1 86 ALA H   . 161 . HN   1 1 
        47 1 1 1 1 18 TRP HH2 .  93 . HH2  1 1 
        47 1 2 1 1 86 ALA H   . 161 . HN   1 1 
        48 1 1 1 1 18 TRP HZ2 .  93 . HZ2  1 1 
        48 1 2 1 1 86 ALA MB  . 161 . HB#  1 1 
        49 1 1 1 1 18 TRP HZ3 .  93 . HZ3  1 1 
        49 1 2 1 1 86 ALA MB  . 161 . HB#  1 1 
        50 1 1 1 1 18 TRP HH2 .  93 . HH2  1 1 
        50 1 2 1 1 86 ALA MB  . 161 . HB#  1 1 
        51 1 1 1 1 18 TRP HH2 .  93 . HH2  1 1 
        51 1 2 1 1 87 ALA H   . 162 . HN   1 1 
        52 1 1 1 1 18 TRP H   .  93 . HN   1 1 
        52 1 2 1 1 87 ALA MB  . 162 . HB#  1 1 
        53 1 1 1 1 18 TRP HA  .  93 . HA   1 1 
        53 1 2 1 1 87 ALA MB  . 162 . HB#  1 1 
        54 1 1 1 1 18 TRP HD1 .  93 . HD1  1 1 
        54 1 2 1 1 87 ALA MB  . 162 . HB#  1 1 
        55 1 1 1 1 18 TRP HE1 .  93 . HE1  1 1 
        55 1 2 1 1 87 ALA MB  . 162 . HB#  1 1 
        56 1 1 1 1 18 TRP HH2 .  93 . HH2  1 1 
        56 1 2 1 1 87 ALA MB  . 162 . HB#  1 1 
        57 1 1 1 1 18 TRP HZ2 .  93 . HZ2  1 1 
        57 1 2 1 1 87 ALA MB  . 162 . HB#  1 1 
        58 1 1 1 1 18 TRP HZ3 .  93 . HZ3  1 1 
        58 1 2 1 1 87 ALA MB  . 162 . HB#  1 1 
        59 1 1 1 1 18 TRP HE3 .  93 . HE3  1 1 
        59 1 2 1 1 87 ALA MB  . 162 . HB#  1 1 
        60 1 1 1 1 19 SER H   .  94 . HN   1 1 
        60 1 2 1 1 20 LYS H   .  95 . HN   1 1 
        61 1 1 1 1 19 SER HA  .  94 . HA   1 1 
        61 1 2 1 1 20 LYS H   .  95 . HN   1 1 
        62 1 1 1 1 19 SER QB  .  94 . HB#  1 1 
        62 1 2 1 1 20 LYS H   .  95 . HN   1 1 
        63 1 1 1 1 19 SER H   .  94 . HN   1 1 
        63 1 2 1 1 21 TRP H   .  96 . HN   1 1 
        64 1 1 1 1 19 SER HA  .  94 . HA   1 1 
        64 1 2 1 1 21 TRP HD1 .  96 . HD1  1 1 
        65 1 1 1 1 19 SER HA  .  94 . HA   1 1 
        65 1 2 1 1 22 ASP QB  .  97 . HB#  1 1 
        66 1 1 1 1 19 SER HA  .  94 . HA   1 1 
        66 1 2 1 1 22 ASP H   .  97 . HN   1 1 
        67 1 1 1 1 19 SER HA  .  94 . HA   1 1 
        67 1 2 1 1 23 ASN H   .  98 . HN   1 1 
        68 1 1 1 1 20 LYS QB  .  95 . HB#  1 1 
        68 1 2 1 1 21 TRP H   .  96 . HN   1 1 
        69 1 1 1 1 20 LYS H   .  95 . HN   1 1 
        69 1 2 1 1 21 TRP H   .  96 . HN   1 1 
        70 1 1 1 1 20 LYS QG  .  95 . HG#  1 1 
        70 1 2 1 1 21 TRP H   .  96 . HN   1 1 
        71 1 1 1 1 20 LYS H   .  95 . HN   1 1 
        71 1 2 1 1 22 ASP H   .  97 . HN   1 1 
        72 1 1 1 1 20 LYS HA  .  95 . HA   1 1 
        72 1 2 1 1 23 ASN QB  .  98 . HB#  1 1 
        73 1 1 1 1 20 LYS HA  .  95 . HA   1 1 
        73 1 2 1 1 23 ASN H   .  98 . HN   1 1 
        74 1 1 1 1 21 TRP H   .  96 . HN   1 1 
        74 1 2 1 1 22 ASP H   .  97 . HN   1 1 
        75 1 1 1 1 21 TRP HA  .  96 . HA   1 1 
        75 1 2 1 1 22 ASP H   .  97 . HN   1 1 
        76 1 1 1 1 21 TRP QB  .  96 . HB#  1 1 
        76 1 2 1 1 22 ASP H   .  97 . HN   1 1 
        77 1 1 1 1 21 TRP HD1 .  96 . HD1  1 1 
        77 1 2 1 1 22 ASP H   .  97 . HN   1 1 
        78 1 1 1 1 21 TRP HD1 .  96 . HD1  1 1 
        78 1 2 1 1 22 ASP HA  .  97 . HA   1 1 
        79 1 1 1 1 21 TRP HE1 .  96 . HE1  1 1 
        79 1 2 1 1 22 ASP HA  .  97 . HA   1 1 
        80 1 1 1 1 21 TRP HA  .  96 . HA   1 1 
        80 1 2 1 1 24 ALA MB  .  99 . HB#  1 1 
        81 1 1 1 1 21 TRP HA  .  96 . HA   1 1 
        81 1 2 1 1 24 ALA H   .  99 . HN   1 1 
        82 1 1 1 1 21 TRP HD1 .  96 . HD1  1 1 
        82 1 2 1 1 24 ALA MB  .  99 . HB#  1 1 
        83 1 1 1 1 21 TRP HE3 .  96 . HE3  1 1 
        83 1 2 1 1 24 ALA MB  .  99 . HB#  1 1 
        84 1 1 1 1 21 TRP HZ2 .  96 . HZ2  1 1 
        84 1 2 1 1 29 ARG QD  . 104 . HD*  1 1 
        85 1 1 1 1 21 TRP HZ3 .  96 . HZ3  1 1 
        85 1 2 1 1 29 ARG HA  . 104 . HA   1 1 
        86 1 1 1 1 21 TRP HH2 .  96 . HH2  1 1 
        86 1 2 1 1 29 ARG HA  . 104 . HA   1 1 
        87 1 1 1 1 21 TRP HZ2 .  96 . HZ2  1 1 
        87 1 2 1 1 29 ARG HA  . 104 . HA   1 1 
        88 1 1 1 1 21 TRP HE1 .  96 . HE1  1 1 
        88 1 2 1 1 29 ARG QD  . 104 . HD#  1 1 
        89 1 1 1 1 21 TRP HZ2 .  96 . HZ2  1 1 
        89 1 2 1 1 29 ARG QB  . 104 . HB#  1 1 
        90 1 1 1 1 21 TRP HH2 .  96 . HH2  1 1 
        90 1 2 1 1 29 ARG QB  . 104 . HB#  1 1 
        91 1 1 1 1 21 TRP HZ2 .  96 . HZ2  1 1 
        91 1 2 1 1 29 ARG QG  . 104 . HG#  1 1 
        92 1 1 1 1 21 TRP HH2 .  96 . HH2  1 1 
        92 1 2 1 1 29 ARG QG  . 104 . HG#  1 1 
        93 1 1 1 1 21 TRP HZ3 .  96 . HZ3  1 1 
        93 1 2 1 1 32 ALA H   . 107 . HN   1 1 
        94 1 1 1 1 21 TRP HH2 .  96 . HH2  1 1 
        94 1 2 1 1 32 ALA MB  . 107 . HB#  1 1 
        95 1 1 1 1 21 TRP HZ3 .  96 . HZ3  1 1 
        95 1 2 1 1 32 ALA MB  . 107 . HB#  1 1 
        96 1 1 1 1 21 TRP HE3 .  96 . HE3  1 1 
        96 1 2 1 1 32 ALA MB  . 107 . HB#  1 1 
        97 1 1 1 1 21 TRP HH2 .  96 . HH2  1 1 
        97 1 2 1 1 32 ALA H   . 107 . HN   1 1 
        98 1 1 1 1 21 TRP HH2 .  96 . HH2  1 1 
        98 1 2 1 1 33 GLU H   . 108 . HN   1 1 
        99 1 1 1 1 21 TRP HH2 .  96 . HH2  1 1 
        99 1 2 1 1 33 GLU QB  . 108 . HB#  1 1 
       100 1 1 1 1 21 TRP HH2 .  96 . HH2  1 1 
       100 1 2 1 1 33 GLU HA  . 108 . HA   1 1 
       101 1 1 1 1 21 TRP HZ3 .  96 . HZ3  1 1 
       101 1 2 1 1 86 ALA MB  . 161 . HB#  1 1 
       102 1 1 1 1 21 TRP HE3 .  96 . HE3  1 1 
       102 1 2 1 1 86 ALA MB  . 161 . HB#  1 1 
       103 1 1 1 1 21 TRP HH2 .  96 . HH2  1 1 
       103 1 2 1 1 86 ALA MB  . 161 . HB#  1 1 
       104 1 1 1 1 21 TRP H   .  96 . HN   1 1 
       104 1 2 1 1 87 ALA HA  . 162 . HA   1 1 
       105 1 1 1 1 21 TRP HA  .  96 . HA   1 1 
       105 1 2 1 1 87 ALA HA  . 162 . HA   1 1 
       106 1 1 1 1 21 TRP HE3 .  96 . HE3  1 1 
       106 1 2 1 1 87 ALA HA  . 162 . HA   1 1 
       107 1 1 1 1 21 TRP HZ3 .  96 . HZ3  1 1 
       107 1 2 1 1 87 ALA HA  . 162 . HA   1 1 
       108 1 1 1 1 21 TRP QB  .  96 . HB#  1 1 
       108 1 2 1 1 87 ALA MB  . 162 . HB#  1 1 
       109 1 1 1 1 21 TRP QB  .  96 . HB#  1 1 
       109 1 2 1 1 87 ALA HA  . 162 . HA   1 1 
       110 1 1 1 1 21 TRP HE3 .  96 . HE3  1 1 
       110 1 2 1 1 87 ALA MB  . 162 . HB#  1 1 
       111 1 1 1 1 21 TRP HA  .  96 . HA   1 1 
       111 1 2 1 1 87 ALA MB  . 162 . HB#  1 1 
       112 1 1 1 1 21 TRP H   .  96 . HN   1 1 
       112 1 2 1 1 87 ALA MB  . 162 . HB#  1 1 
       113 1 1 1 1 21 TRP HE3 .  96 . HE3  1 1 
       113 1 2 1 1 90 VAL H   . 165 . HN   1 1 
       114 1 1 1 1 21 TRP HZ3 .  96 . HZ3  1 1 
       114 1 2 1 1 90 VAL HA  . 165 . HA   1 1 
       115 1 1 1 1 21 TRP HE3 .  96 . HE3  1 1 
       115 1 2 1 1 90 VAL HA  . 165 . HA   1 1 
       116 1 1 1 1 21 TRP HE3 .  96 . HE3  1 1 
       116 1 2 1 1 90 VAL QG  . 165 . HG*  1 1 
       117 1 1 1 1 21 TRP HE3 .  96 . HE3  1 1 
       117 1 2 1 1 90 VAL HB  . 165 . HB   1 1 
       118 1 1 1 1 21 TRP HZ3 .  96 . HZ3  1 1 
       118 1 2 1 1 90 VAL QG  . 165 . HG*  1 1 
       119 1 1 1 1 21 TRP HA  .  96 . HA   1 1 
       119 1 2 1 1 90 VAL HB  . 165 . HB   1 1 
       120 1 1 1 1 21 TRP HA  .  96 . HA   1 1 
       120 1 2 1 1 90 VAL QG  . 165 . HG*  1 1 
       121 1 1 1 1 21 TRP QB  .  96 . HB#  1 1 
       121 1 2 1 1 90 VAL QG  . 165 . HG*  1 1 
       122 1 1 1 1 22 ASP H   .  97 . HN   1 1 
       122 1 2 1 1 23 ASN H   .  98 . HN   1 1 
       123 1 1 1 1 22 ASP HA  .  97 . HA   1 1 
       123 1 2 1 1 23 ASN H   .  98 . HN   1 1 
       124 1 1 1 1 22 ASP H   .  97 . HN   1 1 
       124 1 2 1 1 24 ALA H   .  99 . HN   1 1 
       125 1 1 1 1 23 ASN H   .  98 . HN   1 1 
       125 1 2 1 1 24 ALA H   .  99 . HN   1 1 
       126 1 1 1 1 23 ASN HA  .  98 . HA   1 1 
       126 1 2 1 1 24 ALA H   .  99 . HN   1 1 
       127 1 1 1 1 23 ASN QB  .  98 . HB#  1 1 
       127 1 2 1 1 24 ALA H   .  99 . HN   1 1 
       128 1 1 1 1 19 SER QB  .  94 . HB#  1 1 
       128 1 1 1 1 20 LYS HA  .  95 . HA   1 1 
       128 1 2 1 1 23 ASN QD  .  98 . HD2* 1 1 
       129 1 1 1 1 24 ALA MB  .  99 . HB#  1 1 
       129 1 2 1 1 25 SER H   . 100 . HN   1 1 
       130 1 1 1 1 24 ALA H   .  99 . HN   1 1 
       130 1 2 1 1 25 SER H   . 100 . HN   1 1 
       131 1 1 1 1 24 ALA HA  .  99 . HA   1 1 
       131 1 2 1 1 25 SER H   . 100 . HN   1 1 
       132 1 1 1 1 24 ALA MB  .  99 . HB#  1 1 
       132 1 2 1 1 28 GLN QB  . 103 . HB#  1 1 
       133 1 1 1 1 24 ALA MB  .  99 . HB#  1 1 
       133 1 2 1 1 28 GLN H   . 103 . HN   1 1 
       134 1 1 1 1 24 ALA MB  .  99 . HB#  1 1 
       134 1 2 1 1 28 GLN QG  . 103 . HG#  1 1 
       135 1 1 1 1 24 ALA MB  .  99 . HB#  1 1 
       135 1 2 1 1 28 GLN QE  . 103 . HE2# 1 1 
       136 1 1 1 1 24 ALA MB  .  99 . HB#  1 1 
       136 1 2 1 1 29 ARG H   . 104 . HN   1 1 
       137 1 1 1 1 24 ALA H   .  99 . HN   1 1 
       137 1 2 1 1 90 VAL QG  . 165 . HG*  1 1 
       138 1 1 1 1 24 ALA MB  .  99 . HB#  1 1 
       138 1 2 1 1 90 VAL QG  . 165 . HG*  1 1 
       139 1 1 1 1 25 SER H   . 100 . HN   1 1 
       139 1 2 1 1 26 ASP H   . 101 . HN   1 1 
       140 1 1 1 1 25 SER QB  . 100 . HB#  1 1 
       140 1 2 1 1 26 ASP H   . 101 . HN   1 1 
       141 1 1 1 1 25 SER HA  . 100 . HA   1 1 
       141 1 2 1 1 26 ASP H   . 101 . HN   1 1 
       142 1 1 1 1 25 SER H   . 100 . HN   1 1 
       142 1 2 1 1 28 GLN QB  . 103 . HB#  1 1 
       143 1 1 1 1 25 SER H   . 100 . HN   1 1 
       143 1 2 1 1 28 GLN H   . 103 . HN   1 1 
       144 1 1 1 1 25 SER H   . 100 . HN   1 1 
       144 1 2 1 1 28 GLN QG  . 103 . HG#  1 1 
       145 1 1 1 1 25 SER H   . 100 . HN   1 1 
       145 1 2 1 1 29 ARG QG  . 104 . HG#  1 1 
       146 1 1 1 1 26 ASP H   . 101 . HN   1 1 
       146 1 2 1 1 27 SER H   . 102 . HN   1 1 
       147 1 1 1 1 26 ASP QB  . 101 . HB#  1 1 
       147 1 2 1 1 27 SER H   . 102 . HN   1 1 
       148 1 1 1 1 26 ASP HA  . 101 . HA   1 1 
       148 1 2 1 1 29 ARG QB  . 104 . HB#  1 1 
       149 1 1 1 1 26 ASP HA  . 101 . HA   1 1 
       149 1 2 1 1 29 ARG H   . 104 . HN   1 1 
       150 1 1 1 1 27 SER H   . 102 . HN   1 1 
       150 1 2 1 1 28 GLN H   . 103 . HN   1 1 
       151 1 1 1 1 27 SER QB  . 102 . HB#  1 1 
       151 1 2 1 1 28 GLN H   . 103 . HN   1 1 
       152 1 1 1 1 28 GLN H   . 103 . HN   1 1 
       152 1 2 1 1 29 ARG H   . 104 . HN   1 1 
       153 1 1 1 1 28 GLN HA  . 103 . HA   1 1 
       153 1 2 1 1 29 ARG H   . 104 . HN   1 1 
       154 1 1 1 1 28 GLN QB  . 103 . HB#  1 1 
       154 1 2 1 1 29 ARG H   . 104 . HN   1 1 
       155 1 1 1 1 28 GLN QG  . 103 . HG#  1 1 
       155 1 2 1 1 29 ARG H   . 104 . HN   1 1 
       156 1 1 1 1 28 GLN HA  . 103 . HA   1 1 
       156 1 2 1 1 31 LEU QB  . 106 . HB#  1 1 
       157 1 1 1 1 28 GLN HA  . 103 . HA   1 1 
       157 1 2 1 1 31 LEU QD  . 106 . HD*  1 1 
       158 1 1 1 1 28 GLN QB  . 103 . HB#  1 1 
       158 1 2 1 1 90 VAL QG  . 165 . HG*  1 1 
       159 1 1 1 1 28 GLN QE  . 103 . HE2# 1 1 
       159 1 2 1 1 90 VAL QG  . 165 . HG*  1 1 
       160 1 1 1 1 29 ARG HA  . 104 . HA   1 1 
       160 1 2 1 1 30 ARG H   . 105 . HN   1 1 
       161 1 1 1 1 29 ARG H   . 104 . HN   1 1 
       161 1 2 1 1 30 ARG H   . 105 . HN   1 1 
       162 1 1 1 1 29 ARG QB  . 104 . HB#  1 1 
       162 1 2 1 1 30 ARG H   . 105 . HN   1 1 
       163 1 1 1 1 29 ARG QG  . 104 . HG#  1 1 
       163 1 2 1 1 30 ARG H   . 105 . HN   1 1 
       164 1 1 1 1 29 ARG HA  . 104 . HA   1 1 
       164 1 2 1 1 32 ALA MB  . 107 . HB#  1 1 
       165 1 1 1 1 29 ARG HA  . 104 . HA   1 1 
       165 1 2 1 1 32 ALA H   . 107 . HN   1 1 
       166 1 1 1 1 29 ARG HA  . 104 . HA   1 1 
       166 1 2 1 1 90 VAL QG  . 165 . HG*  1 1 
       167 1 1 1 1 30 ARG H   . 105 . HN   1 1 
       167 1 2 1 1 31 LEU H   . 106 . HN   1 1 
       168 1 1 1 1 30 ARG QB  . 105 . HB#  1 1 
       168 1 2 1 1 31 LEU H   . 106 . HN   1 1 
       169 1 1 1 1 30 ARG HA  . 105 . HA   1 1 
       169 1 2 1 1 31 LEU H   . 106 . HN   1 1 
       170 1 1 1 1 30 ARG HA  . 105 . HA   1 1 
       170 1 2 1 1 33 GLU QB  . 108 . HB#  1 1 
       171 1 1 1 1 30 ARG HA  . 105 . HA   1 1 
       171 1 2 1 1 33 GLU H   . 108 . HN   1 1 
       172 1 1 1 1 31 LEU QB  . 106 . HB#  1 1 
       172 1 2 1 1 32 ALA H   . 107 . HN   1 1 
       173 1 1 1 1 31 LEU HA  . 106 . HA   1 1 
       173 1 2 1 1 34 LYS H   . 109 . HN   1 1 
       174 1 1 1 1 31 LEU HA  . 106 . HA   1 1 
       174 1 2 1 1 34 LYS QB  . 109 . HB#  1 1 
       175 1 1 1 1 31 LEU HA  . 106 . HA   1 1 
       175 1 2 1 1 35 TRP H   . 110 . HN   1 1 
       176 1 1 1 1 31 LEU QB  . 106 . HB#  1 1 
       176 1 2 1 1 35 TRP HD1 . 110 . HD1  1 1 
       177 1 1 1 1 31 LEU HG  . 106 . HG   1 1 
       177 1 2 1 1 35 TRP HD1 . 110 . HD1  1 1 
       178 1 1 1 1 31 LEU HA  . 106 . HA   1 1 
       178 1 2 1 1 35 TRP HD1 . 110 . HD1  1 1 
       179 1 1 1 1 31 LEU MD1 . 106 . HD1# 1 1 
       179 1 2 1 1 35 TRP HD1 . 110 . HD1  1 1 
       180 1 1 1 1 31 LEU MD1 . 106 . HD1# 1 1 
       180 1 2 1 1 35 TRP HE1 . 110 . HE1  1 1 
       181 1 1 1 1 32 ALA MB  . 107 . HB#  1 1 
       181 1 2 1 1 33 GLU H   . 108 . HN   1 1 
       182 1 1 1 1 32 ALA H   . 107 . HN   1 1 
       182 1 2 1 1 33 GLU H   . 108 . HN   1 1 
       183 1 1 1 1 32 ALA HA  . 107 . HA   1 1 
       183 1 2 1 1 33 GLU H   . 108 . HN   1 1 
       184 1 1 1 1 32 ALA H   . 107 . HN   1 1 
       184 1 2 1 1 34 LYS H   . 109 . HN   1 1 
       185 1 1 1 1 32 ALA HA  . 107 . HA   1 1 
       185 1 2 1 1 35 TRP QB  . 110 . HB#  1 1 
       186 1 1 1 1 32 ALA HA  . 107 . HA   1 1 
       186 1 2 1 1 35 TRP H   . 110 . HN   1 1 
       187 1 1 1 1 32 ALA MB  . 107 . HB#  1 1 
       187 1 2 1 1 90 VAL HA  . 165 . HA   1 1 
       188 1 1 1 1 32 ALA MB  . 107 . HB#  1 1 
       188 1 2 1 1 89 LEU H   . 164 . HN   1 1 
       189 1 1 1 1 32 ALA HA  . 107 . HA   1 1 
       189 1 2 1 1 89 LEU HG  . 164 . HG   1 1 
       190 1 1 1 1 32 ALA HA  . 107 . HA   1 1 
       190 1 2 1 1 89 LEU QB  . 164 . HB#  1 1 
       191 1 1 1 1 32 ALA MB  . 107 . HB#  1 1 
       191 1 2 1 1 89 LEU QB  . 164 . HB#  1 1 
       192 1 1 1 1 32 ALA HA  . 107 . HA   1 1 
       192 1 2 1 1 89 LEU MD1 . 164 . HD1# 1 1 
       193 1 1 1 1 32 ALA MB  . 107 . HB#  1 1 
       193 1 2 1 1 89 LEU MD1 . 164 . HD1# 1 1 
       194 1 1 1 1 32 ALA MB  . 107 . HB#  1 1 
       194 1 2 1 1 90 VAL QG  . 165 . HG*  1 1 
       195 1 1 1 1 32 ALA MB  . 107 . HB#  1 1 
       195 1 2 1 1 90 VAL H   . 165 . HN   1 1 
       196 1 1 1 1 33 GLU H   . 108 . HN   1 1 
       196 1 2 1 1 34 LYS H   . 109 . HN   1 1 
       197 1 1 1 1 33 GLU QB  . 108 . HB#  1 1 
       197 1 2 1 1 34 LYS H   . 109 . HN   1 1 
       198 1 1 1 1 33 GLU HA  . 108 . HA   1 1 
       198 1 2 1 1 34 LYS H   . 109 . HN   1 1 
       199 1 1 1 1 33 GLU H   . 108 . HN   1 1 
       199 1 2 1 1 34 LYS QB  . 109 . HB#  1 1 
       200 1 1 1 1 33 GLU QG  . 108 . HG#  1 1 
       200 1 2 1 1 34 LYS H   . 109 . HN   1 1 
       201 1 1 1 1 33 GLU H   . 108 . HN   1 1 
       201 1 2 1 1 35 TRP H   . 110 . HN   1 1 
       202 1 1 1 1 33 GLU HA  . 108 . HA   1 1 
       202 1 2 1 1 36 LEU H   . 111 . HN   1 1 
       203 1 1 1 1 34 LYS QB  . 109 . HB#  1 1 
       203 1 2 1 1 35 TRP H   . 110 . HN   1 1 
       204 1 1 1 1 34 LYS HA  . 109 . HA   1 1 
       204 1 2 1 1 35 TRP H   . 110 . HN   1 1 
       205 1 1 1 1 34 LYS H   . 109 . HN   1 1 
       205 1 2 1 1 35 TRP H   . 110 . HN   1 1 
       206 1 1 1 1 34 LYS QB  . 109 . HB#  1 1 
       206 1 2 1 1 35 TRP HD1 . 110 . HD1  1 1 
       207 1 1 1 1 34 LYS QD  . 109 . HD#  1 1 
       207 1 2 1 1 35 TRP HD1 . 110 . HD1  1 1 
       208 1 1 1 1 35 TRP H   . 110 . HN   1 1 
       208 1 2 1 1 36 LEU H   . 111 . HN   1 1 
       209 1 1 1 1 35 TRP HA  . 110 . HA   1 1 
       209 1 2 1 1 38 ALA MB  . 113 . HB#  1 1 
       210 1 1 1 1 35 TRP HA  . 110 . HA   1 1 
       210 1 2 1 1 38 ALA H   . 113 . HN   1 1 
       211 1 1 1 1 35 TRP HE3 . 110 . HE3  1 1 
       211 1 2 1 1 38 ALA MB  . 113 . HB#  1 1 
       212 1 1 1 1 35 TRP QB  . 110 . HB#  1 1 
       212 1 2 1 1 36 LEU H   . 111 . HN   1 1 
       213 1 1 1 1 35 TRP HZ2 . 110 . HZ2  1 1 
       213 1 2 1 1 65 VAL HA  . 140 . HA   1 1 
       214 1 1 1 1 35 TRP HH2 . 110 . HH2  1 1 
       214 1 2 1 1 65 VAL HA  . 140 . HA   1 1 
       215 1 1 1 1 35 TRP HH2 . 110 . HH2  1 1 
       215 1 2 1 1 65 VAL HB  . 140 . HB   1 1 
       216 1 1 1 1 35 TRP HZ3 . 110 . HZ3  1 1 
       216 1 2 1 1 65 VAL HB  . 140 . HB   1 1 
       217 1 1 1 1 35 TRP HH2 . 110 . HH2  1 1 
       217 1 2 1 1 65 VAL QG  . 140 . HG*  1 1 
       218 1 1 1 1 35 TRP HZ2 . 110 . HZ2  1 1 
       218 1 2 1 1 65 VAL QG  . 140 . HG*  1 1 
       219 1 1 1 1 35 TRP HZ3 . 110 . HZ3  1 1 
       219 1 2 1 1 65 VAL QG  . 140 . HG*  1 1 
       220 1 1 1 1 35 TRP HZ2 . 110 . HZ2  1 1 
       220 1 2 1 1 66 SER H   . 141 . HN   1 1 
       221 1 1 1 1 35 TRP HH2 . 110 . HH2  1 1 
       221 1 2 1 1 66 SER H   . 141 . HN   1 1 
       222 1 1 1 1 35 TRP HZ3 . 110 . HZ3  1 1 
       222 1 2 1 1 66 SER H   . 141 . HN   1 1 
       223 1 1 1 1 35 TRP HH2 . 110 . HH2  1 1 
       223 1 2 1 1 66 SER QB  . 141 . HB#  1 1 
       224 1 1 1 1 35 TRP HZ2 . 110 . HZ2  1 1 
       224 1 2 1 1 66 SER QB  . 141 . HB#  1 1 
       225 1 1 1 1 35 TRP HH2 . 110 . HH2  1 1 
       225 1 2 1 1 69 THR H   . 144 . HN   1 1 
       226 1 1 1 1 35 TRP HH2 . 110 . HH2  1 1 
       226 1 2 1 1 69 THR HA  . 144 . HA   1 1 
       227 1 1 1 1 35 TRP HZ3 . 110 . HZ3  1 1 
       227 1 2 1 1 69 THR HB  . 144 . HB   1 1 
       228 1 1 1 1 35 TRP HH2 . 110 . HH2  1 1 
       228 1 2 1 1 69 THR HB  . 144 . HB   1 1 
       229 1 1 1 1 35 TRP HZ2 . 110 . HZ2  1 1 
       229 1 2 1 1 69 THR HB  . 144 . HB   1 1 
       230 1 1 1 1 35 TRP HZ2 . 110 . HZ2  1 1 
       230 1 2 1 1 69 THR MG  . 144 . HG2# 1 1 
       231 1 1 1 1 35 TRP HH2 . 110 . HH2  1 1 
       231 1 2 1 1 69 THR MG  . 144 . HG2# 1 1 
       232 1 1 1 1 35 TRP HZ3 . 110 . HZ3  1 1 
       232 1 2 1 1 69 THR MG  . 144 . HG2# 1 1 
       233 1 1 1 1 35 TRP HE1 . 110 . HE1  1 1 
       233 1 2 1 1 73 LYS QD  . 148 . HD#  1 1 
       234 1 1 1 1 35 TRP HE3 . 110 . HE3  1 1 
       234 1 2 1 1 73 LYS QG  . 148 . HG#  1 1 
       235 1 1 1 1 35 TRP HE3 . 110 . HE3  1 1 
       235 1 2 1 1 73 LYS QD  . 148 . HD#  1 1 
       236 1 1 1 1 35 TRP HZ3 . 110 . HZ3  1 1 
       236 1 2 1 1 70 LEU QB  . 145 . HB#  1 1 
       237 1 1 1 1 35 TRP HZ3 . 110 . HZ3  1 1 
       237 1 2 1 1 70 LEU HA  . 145 . HA   1 1 
       238 1 1 1 1 35 TRP HE3 . 110 . HE3  1 1 
       238 1 2 1 1 70 LEU HA  . 145 . HA   1 1 
       239 1 1 1 1 35 TRP HZ3 . 110 . HZ3  1 1 
       239 1 2 1 1 70 LEU H   . 145 . HN   1 1 
       240 1 1 1 1 35 TRP HH2 . 110 . HH2  1 1 
       240 1 2 1 1 70 LEU H   . 145 . HN   1 1 
       241 1 1 1 1 35 TRP HZ3 . 110 . HZ3  1 1 
       241 1 2 1 1 70 LEU HG  . 145 . HG   1 1 
       242 1 1 1 1 35 TRP HE3 . 110 . HE3  1 1 
       242 1 2 1 1 70 LEU HG  . 145 . HG   1 1 
       243 1 1 1 1 35 TRP HE3 . 110 . HE3  1 1 
       243 1 2 1 1 70 LEU MD1 . 145 . HD1# 1 1 
       244 1 1 1 1 35 TRP HZ3 . 110 . HZ3  1 1 
       244 1 2 1 1 70 LEU MD1 . 145 . HD1# 1 1 
       245 1 1 1 1 36 LEU QB  . 111 . HB#  1 1 
       245 1 2 1 1 37 PRO QD  . 112 . HD#  1 1 
       246 1 1 1 1 36 LEU H   . 111 . HN   1 1 
       246 1 2 1 1 37 PRO QD  . 112 . HD#  1 1 
       247 1 1 1 1 36 LEU H   . 111 . HN   1 1 
       247 1 2 1 1 38 ALA H   . 113 . HN   1 1 
       248 1 1 1 1 36 LEU HA  . 111 . HA   1 1 
       248 1 2 1 1 39 VAL H   . 114 . HN   1 1 
       249 1 1 1 1 36 LEU HA  . 111 . HA   1 1 
       249 1 2 1 1 39 VAL HB  . 114 . HB   1 1 
       250 1 1 1 1 36 LEU HA  . 111 . HA   1 1 
       250 1 2 1 1 40 GLN H   . 115 . HN   1 1 
       251 1 1 1 1 36 LEU HG  . 111 . HG   1 1 
       251 1 2 1 1 40 GLN QE  . 115 . HE2# 1 1 
       252 1 1 1 1 36 LEU MD1 . 111 . HD1# 1 1 
       252 1 2 1 1 40 GLN QG  . 115 . HG#  1 1 
       253 1 1 1 1 36 LEU MD1 . 111 . HD1# 1 1 
       253 1 2 1 1 40 GLN QE  . 115 . HE2# 1 1 
       254 1 1 1 1 36 LEU HG  . 111 . HG   1 1 
       254 1 2 1 1 85 TRP HE3 . 160 . HE3  1 1 
       255 1 1 1 1 36 LEU HA  . 111 . HA   1 1 
       255 1 2 1 1 85 TRP HE3 . 160 . HE3  1 1 
       256 1 1 1 1 36 LEU MD1 . 111 . HD1# 1 1 
       256 1 2 1 1 85 TRP QB  . 160 . HB#  1 1 
       257 1 1 1 1 36 LEU MD1 . 111 . HD1# 1 1 
       257 1 2 1 1 85 TRP HE3 . 160 . HE3  1 1 
       258 1 1 1 1 36 LEU MD1 . 111 . HD1# 1 1 
       258 1 2 1 1 86 ALA HA  . 161 . HA   1 1 
       259 1 1 1 1 36 LEU MD2 . 111 . HD2# 1 1 
       259 1 2 1 1 86 ALA MB  . 161 . HB#  1 1 
       260 1 1 1 1 37 PRO QD  . 112 . HD#  1 1 
       260 1 2 1 1 38 ALA H   . 113 . HN   1 1 
       261 1 1 1 1 37 PRO HA  . 112 . HA   1 1 
       261 1 2 1 1 38 ALA H   . 113 . HN   1 1 
       262 1 1 1 1 37 PRO QB  . 112 . HB#  1 1 
       262 1 2 1 1 38 ALA H   . 113 . HN   1 1 
       263 1 1 1 1 37 PRO QG  . 112 . HG#  1 1 
       263 1 2 1 1 38 ALA H   . 113 . HN   1 1 
       264 1 1 1 1 37 PRO HA  . 112 . HA   1 1 
       264 1 2 1 1 40 GLN QB  . 115 . HB#  1 1 
       265 1 1 1 1 37 PRO HA  . 112 . HA   1 1 
       265 1 2 1 1 40 GLN H   . 115 . HN   1 1 
       266 1 1 1 1 37 PRO HA  . 112 . HA   1 1 
       266 1 2 1 1 41 ALA H   . 116 . HN   1 1 
       267 1 1 1 1 37 PRO QB  . 112 . HB#  1 1 
       267 1 2 1 1 63 TYR QE  . 138 . HE#  1 1 
       268 1 1 1 1 37 PRO QG  . 112 . HG#  1 1 
       268 1 2 1 1 63 TYR QD  . 138 . HD#  1 1 
       269 1 1 1 1 37 PRO QG  . 112 . HG#  1 1 
       269 1 2 1 1 63 TYR QE  . 138 . HE#  1 1 
       270 1 1 1 1 38 ALA H   . 113 . HN   1 1 
       270 1 2 1 1 39 VAL H   . 114 . HN   1 1 
       271 1 1 1 1 38 ALA MB  . 113 . HB#  1 1 
       271 1 2 1 1 39 VAL H   . 114 . HN   1 1 
       272 1 1 1 1 38 ALA HA  . 113 . HA   1 1 
       272 1 2 1 1 39 VAL H   . 114 . HN   1 1 
       273 1 1 1 1 38 ALA H   . 113 . HN   1 1 
       273 1 2 1 1 40 GLN H   . 115 . HN   1 1 
       274 1 1 1 1 38 ALA HA  . 113 . HA   1 1 
       274 1 2 1 1 41 ALA MB  . 116 . HB#  1 1 
       275 1 1 1 1 38 ALA HA  . 113 . HA   1 1 
       275 1 2 1 1 41 ALA H   . 116 . HN   1 1 
       276 1 1 1 1 38 ALA HA  . 113 . HA   1 1 
       276 1 2 1 1 59 VAL MG1 . 134 . HG1# 1 1 
       277 1 1 1 1 38 ALA HA  . 113 . HA   1 1 
       277 1 2 1 1 63 TYR QD  . 138 . HD#  1 1 
       278 1 1 1 1 38 ALA HA  . 113 . HA   1 1 
       278 1 2 1 1 63 TYR QE  . 138 . HE#  1 1 
       279 1 1 1 1 38 ALA MB  . 113 . HB#  1 1 
       279 1 2 1 1 63 TYR QD  . 138 . HD#  1 1 
       280 1 1 1 1 38 ALA MB  . 113 . HB#  1 1 
       280 1 2 1 1 63 TYR QE  . 138 . HE#  1 1 
       281 1 1 1 1 38 ALA MB  . 113 . HB#  1 1 
       281 1 2 1 1 63 TYR QB  . 138 . HB#  1 1 
       282 1 1 1 1 38 ALA H   . 113 . HN   1 1 
       282 1 2 1 1 63 TYR QE  . 138 . HE#  1 1 
       283 1 1 1 1 38 ALA MB  . 113 . HB#  1 1 
       283 1 2 1 1 65 VAL QG  . 140 . HG*  1 1 
       284 1 1 1 1 39 VAL H   . 114 . HN   1 1 
       284 1 2 1 1 40 GLN H   . 115 . HN   1 1 
       285 1 1 1 1 39 VAL HA  . 114 . HA   1 1 
       285 1 2 1 1 40 GLN H   . 115 . HN   1 1 
       286 1 1 1 1 39 VAL QG  . 114 . HG*  1 1 
       286 1 2 1 1 40 GLN H   . 115 . HN   1 1 
       287 1 1 1 1 39 VAL HB  . 114 . HB   1 1 
       287 1 2 1 1 40 GLN H   . 115 . HN   1 1 
       288 1 1 1 1 39 VAL HA  . 114 . HA   1 1 
       288 1 2 1 1 42 ALA H   . 117 . HN   1 1 
       289 1 1 1 1 39 VAL HA  . 114 . HA   1 1 
       289 1 2 1 1 42 ALA MB  . 117 . HB#  1 1 
       290 1 1 1 1 39 VAL HA  . 114 . HA   1 1 
       290 1 2 1 1 43 ASP H   . 118 . HN   1 1 
       291 1 1 1 1 39 VAL MG2 . 114 . HG2# 1 1 
       291 1 2 1 1 70 LEU HG  . 145 . HG   1 1 
       292 1 1 1 1 39 VAL HA  . 114 . HA   1 1 
       292 1 2 1 1 70 LEU MD1 . 145 . HD1# 1 1 
       293 1 1 1 1 39 VAL MG2 . 114 . HG2# 1 1 
       293 1 2 1 1 70 LEU MD1 . 145 . HD1# 1 1 
       294 1 1 1 1 39 VAL HB  . 114 . HB   1 1 
       294 1 2 1 1 74 TYR HA  . 149 . HA   1 1 
       295 1 1 1 1 39 VAL HB  . 114 . HB   1 1 
       295 1 2 1 1 74 TYR QD  . 149 . HD#  1 1 
       296 1 1 1 1 39 VAL HB  . 114 . HB   1 1 
       296 1 2 1 1 74 TYR QE  . 149 . HE#  1 1 
       297 1 1 1 1 39 VAL HA  . 114 . HA   1 1 
       297 1 2 1 1 74 TYR QD  . 149 . HD#  1 1 
       298 1 1 1 1 39 VAL HA  . 114 . HA   1 1 
       298 1 2 1 1 74 TYR QE  . 149 . HE#  1 1 
       299 1 1 1 1 39 VAL QG  . 114 . HG*  1 1 
       299 1 2 1 1 74 TYR HA  . 149 . HA   1 1 
       300 1 1 1 1 39 VAL QG  . 114 . HG*  1 1 
       300 1 2 1 1 74 TYR QB  . 149 . HB#  1 1 
       301 1 1 1 1 39 VAL QG  . 114 . HG*  1 1 
       301 1 2 1 1 74 TYR QE  . 149 . HE#  1 1 
       302 1 1 1 1 39 VAL QG  . 114 . HG*  1 1 
       302 1 2 1 1 74 TYR QD  . 149 . HD#  1 1 
       303 1 1 1 1 39 VAL HB  . 114 . HB   1 1 
       303 1 2 1 1 77 VAL MG2 . 152 . HG2# 1 1 
       304 1 1 1 1 39 VAL MG1 . 114 . HG1# 1 1 
       304 1 2 1 1 77 VAL MG2 . 152 . HG2# 1 1 
       305 1 1 1 1 39 VAL HB  . 114 . HB   1 1 
       305 1 2 1 1 85 TRP HE3 . 160 . HE3  1 1 
       306 1 1 1 1 39 VAL HB  . 114 . HB   1 1 
       306 1 2 1 1 85 TRP HZ3 . 160 . HZ3  1 1 
       307 1 1 1 1 39 VAL MG1 . 114 . HG1# 1 1 
       307 1 2 1 1 85 TRP HZ3 . 160 . HZ3  1 1 
       308 1 1 1 1 39 VAL MG1 . 114 . HG1# 1 1 
       308 1 2 1 1 85 TRP HE3 . 160 . HE3  1 1 
       309 1 1 1 1 39 VAL QG  . 114 . HG*  1 1 
       309 1 2 1 1 85 TRP HH2 . 160 . HH2  1 1 
       310 1 1 1 1 39 VAL MG1 . 114 . HG1# 1 1 
       310 1 2 1 1 85 TRP QB  . 160 . HB#  1 1 
       311 1 1 1 1 40 GLN H   . 115 . HN   1 1 
       311 1 2 1 1 41 ALA H   . 116 . HN   1 1 
       312 1 1 1 1 40 GLN QB  . 115 . HB#  1 1 
       312 1 2 1 1 41 ALA H   . 116 . HN   1 1 
       313 1 1 1 1 40 GLN HA  . 115 . HA   1 1 
       313 1 2 1 1 41 ALA H   . 116 . HN   1 1 
       314 1 1 1 1 40 GLN H   . 115 . HN   1 1 
       314 1 2 1 1 42 ALA H   . 117 . HN   1 1 
       315 1 1 1 1 40 GLN HA  . 115 . HA   1 1 
       315 1 2 1 1 43 ASP QB  . 118 . HB#  1 1 
       316 1 1 1 1 40 GLN HA  . 115 . HA   1 1 
       316 1 2 1 1 43 ASP H   . 118 . HN   1 1 
       317 1 1 1 1 40 GLN HA  . 115 . HA   1 1 
       317 1 2 1 1 44 GLU H   . 119 . HN   1 1 
       318 1 1 1 1 40 GLN HA  . 115 . HA   1 1 
       318 1 2 1 1 85 TRP HZ3 . 160 . HZ3  1 1 
       319 1 1 1 1 40 GLN HA  . 115 . HA   1 1 
       319 1 2 1 1 85 TRP HH2 . 160 . HH2  1 1 
       320 1 1 1 1 40 GLN HA  . 115 . HA   1 1 
       320 1 2 1 1 85 TRP HE3 . 160 . HE3  1 1 
       321 1 1 1 1 40 GLN QB  . 115 . HB#  1 1 
       321 1 2 1 1 85 TRP HZ3 . 160 . HZ3  1 1 
       322 1 1 1 1 41 ALA MB  . 116 . HB#  1 1 
       322 1 2 1 1 42 ALA HA  . 117 . HA   1 1 
       323 1 1 1 1 41 ALA MB  . 116 . HB#  1 1 
       323 1 2 1 1 42 ALA H   . 117 . HN   1 1 
       324 1 1 1 1 41 ALA HA  . 116 . HA   1 1 
       324 1 2 1 1 42 ALA H   . 117 . HN   1 1 
       325 1 1 1 1 41 ALA HA  . 116 . HA   1 1 
       325 1 2 1 1 44 GLU QG  . 119 . HG#  1 1 
       326 1 1 1 1 41 ALA HA  . 116 . HA   1 1 
       326 1 2 1 1 44 GLU QB  . 119 . HB#  1 1 
       327 1 1 1 1 41 ALA HA  . 116 . HA   1 1 
       327 1 2 1 1 44 GLU H   . 119 . HN   1 1 
       328 1 1 1 1 41 ALA HA  . 116 . HA   1 1 
       328 1 2 1 1 45 MET H   . 120 . HN   1 1 
       329 1 1 1 1 41 ALA MB  . 116 . HB#  1 1 
       329 1 2 1 1 59 VAL QG  . 134 . HG*  1 1 
       330 1 1 1 1 41 ALA MB  . 116 . HB#  1 1 
       330 1 2 1 1 62 HIS HD2 . 137 . HD2  1 1 
       331 1 1 1 1 41 ALA MB  . 116 . HB#  1 1 
       331 1 2 1 1 63 TYR QD  . 138 . HD#  1 1 
       332 1 1 1 1 41 ALA MB  . 116 . HB#  1 1 
       332 1 2 1 1 63 TYR QE  . 138 . HE#  1 1 
       333 1 1 1 1 42 ALA H   . 117 . HN   1 1 
       333 1 2 1 1 43 ASP H   . 118 . HN   1 1 
       334 1 1 1 1 42 ALA MB  . 117 . HB#  1 1 
       334 1 2 1 1 43 ASP H   . 118 . HN   1 1 
       335 1 1 1 1 42 ALA HA  . 117 . HA   1 1 
       335 1 2 1 1 43 ASP H   . 118 . HN   1 1 
       336 1 1 1 1 42 ALA H   . 117 . HN   1 1 
       336 1 2 1 1 44 GLU H   . 119 . HN   1 1 
       337 1 1 1 1 42 ALA HA  . 117 . HA   1 1 
       337 1 2 1 1 45 MET H   . 120 . HN   1 1 
       338 1 1 1 1 42 ALA MB  . 117 . HB#  1 1 
       338 1 2 1 1 46 LEU MD1 . 121 . HD1# 1 1 
       339 1 1 1 1 42 ALA HA  . 117 . HA   1 1 
       339 1 2 1 1 55 ALA MB  . 130 . HB#  1 1 
       340 1 1 1 1 42 ALA MB  . 117 . HB#  1 1 
       340 1 2 1 1 55 ALA MB  . 130 . HB#  1 1 
       341 1 1 1 1 42 ALA MB  . 117 . HB#  1 1 
       341 1 2 1 1 56 PHE QE  . 131 . HE#  1 1 
       342 1 1 1 1 42 ALA MB  . 117 . HB#  1 1 
       342 1 2 1 1 56 PHE QD  . 131 . HD#  1 1 
       343 1 1 1 1 42 ALA MB  . 117 . HB#  1 1 
       343 1 2 1 1 56 PHE HZ  . 131 . HZ   1 1 
       344 1 1 1 1 42 ALA MB  . 117 . HB#  1 1 
       344 1 2 1 1 59 VAL MG2 . 134 . HG2# 1 1 
       345 1 1 1 1 42 ALA HA  . 117 . HA   1 1 
       345 1 2 1 1 59 VAL MG2 . 134 . HG2# 1 1 
       346 1 1 1 1 42 ALA MB  . 117 . HB#  1 1 
       346 1 2 1 1 59 VAL HB  . 134 . HB   1 1 
       347 1 1 1 1 42 ALA MB  . 117 . HB#  1 1 
       347 1 2 1 1 74 TYR QB  . 149 . HB#  1 1 
       348 1 1 1 1 42 ALA MB  . 117 . HB#  1 1 
       348 1 2 1 1 74 TYR QD  . 149 . HD#  1 1 
       349 1 1 1 1 42 ALA MB  . 117 . HB#  1 1 
       349 1 2 1 1 74 TYR QE  . 149 . HE#  1 1 
       350 1 1 1 1 43 ASP H   . 118 . HN   1 1 
       350 1 2 1 1 44 GLU H   . 119 . HN   1 1 
       351 1 1 1 1 43 ASP QB  . 118 . HB#  1 1 
       351 1 2 1 1 44 GLU H   . 119 . HN   1 1 
       352 1 1 1 1 43 ASP HA  . 118 . HA   1 1 
       352 1 2 1 1 46 LEU QB  . 121 . HB#  1 1 
       353 1 1 1 1 43 ASP HA  . 118 . HA   1 1 
       353 1 2 1 1 46 LEU MD1 . 121 . HD1# 1 1 
       354 1 1 1 1 43 ASP HA  . 118 . HA   1 1 
       354 1 2 1 1 46 LEU H   . 121 . HN   1 1 
       355 1 1 1 1 43 ASP HA  . 118 . HA   1 1 
       355 1 2 1 1 47 ASN H   . 122 . HN   1 1 
       356 1 1 1 1 43 ASP QB  . 118 . HB#  1 1 
       356 1 2 1 1 74 TYR QE  . 149 . HE#  1 1 
       357 1 1 1 1 43 ASP HA  . 118 . HA   1 1 
       357 1 2 1 1 74 TYR QD  . 149 . HD#  1 1 
       358 1 1 1 1 43 ASP HA  . 118 . HA   1 1 
       358 1 2 1 1 74 TYR QE  . 149 . HE#  1 1 
       359 1 1 1 1 43 ASP H   . 118 . HN   1 1 
       359 1 2 1 1 74 TYR QE  . 149 . HE#  1 1 
       360 1 1 1 1 43 ASP QB  . 118 . HB#  1 1 
       360 1 2 1 1 85 TRP HH2 . 160 . HH2  1 1 
       361 1 1 1 1 43 ASP QB  . 118 . HB#  1 1 
       361 1 2 1 1 85 TRP HZ3 . 160 . HZ3  1 1 
       362 1 1 1 1 44 GLU H   . 119 . HN   1 1 
       362 1 2 1 1 45 MET H   . 120 . HN   1 1 
       363 1 1 1 1 44 GLU HA  . 119 . HA   1 1 
       363 1 2 1 1 47 ASN H   . 122 . HN   1 1 
       364 1 1 1 1 45 MET H   . 120 . HN   1 1 
       364 1 2 1 1 46 LEU H   . 121 . HN   1 1 
       365 1 1 1 1 45 MET QB  . 120 . HB#  1 1 
       365 1 2 1 1 55 ALA MB  . 130 . HB#  1 1 
       366 1 1 1 1 45 MET HA  . 120 . HA   1 1 
       366 1 2 1 1 50 ILE MD  . 125 . HD1# 1 1 
       367 1 1 1 1 45 MET QB  . 120 . HB#  1 1 
       367 1 2 1 1 50 ILE MD  . 125 . HD1# 1 1 
       368 1 1 1 1 46 LEU MD1 . 121 . HD1# 1 1 
       368 1 2 1 1 47 ASN H   . 122 . HN   1 1 
       369 1 1 1 1 46 LEU H   . 121 . HN   1 1 
       369 1 2 1 1 47 ASN H   . 122 . HN   1 1 
       370 1 1 1 1 46 LEU QB  . 121 . HB#  1 1 
       370 1 2 1 1 47 ASN H   . 122 . HN   1 1 
       371 1 1 1 1 46 LEU HA  . 121 . HA   1 1 
       371 1 2 1 1 47 ASN H   . 122 . HN   1 1 
       372 1 1 1 1 46 LEU HA  . 121 . HA   1 1 
       372 1 2 1 1 49 GLY H   . 124 . HN   1 1 
       373 1 1 1 1 46 LEU HA  . 121 . HA   1 1 
       373 1 2 1 1 50 ILE H   . 125 . HN   1 1 
       374 1 1 1 1 46 LEU MD2 . 121 . HD2# 1 1 
       374 1 2 1 1 52 THR HA  . 127 . HA   1 1 
       375 1 1 1 1 46 LEU MD2 . 121 . HD2# 1 1 
       375 1 2 1 1 52 THR HB  . 127 . HB   1 1 
       376 1 1 1 1 46 LEU MD2 . 121 . HD2# 1 1 
       376 1 2 1 1 52 THR MG  . 127 . HG2# 1 1 
       377 1 1 1 1 46 LEU HA  . 121 . HA   1 1 
       377 1 2 1 1 55 ALA MB  . 130 . HB#  1 1 
       378 1 1 1 1 46 LEU MD2 . 121 . HD2# 1 1 
       378 1 2 1 1 55 ALA MB  . 130 . HB#  1 1 
       379 1 1 1 1 46 LEU HG  . 121 . HG   1 1 
       379 1 2 1 1 55 ALA MB  . 130 . HB#  1 1 
       380 1 1 1 1 46 LEU MD2 . 121 . HD2# 1 1 
       380 1 2 1 1 55 ALA H   . 130 . HN   1 1 
       381 1 1 1 1 46 LEU QD  . 121 . HD*  1 1 
       381 1 2 1 1 56 PHE HZ  . 131 . HZ   1 1 
       382 1 1 1 1 46 LEU QD  . 121 . HD*  1 1 
       382 1 2 1 1 56 PHE QE  . 131 . HE#  1 1 
       383 1 1 1 1 46 LEU QD  . 121 . HD*  1 1 
       383 1 2 1 1 56 PHE QD  . 131 . HD#  1 1 
       384 1 1 1 1 46 LEU MD1 . 121 . HD1# 1 1 
       384 1 2 1 1 74 TYR QD  . 149 . HD#  1 1 
       385 1 1 1 1 46 LEU MD1 . 121 . HD1# 1 1 
       385 1 2 1 1 74 TYR QE  . 149 . HE#  1 1 
       386 1 1 1 1 47 ASN QB  . 122 . HB#  1 1 
       386 1 2 1 1 48 GLN H   . 123 . HN   1 1 
       387 1 1 1 1 47 ASN HA  . 122 . HA   1 1 
       387 1 2 1 1 48 GLN H   . 123 . HN   1 1 
       388 1 1 1 1 47 ASN H   . 122 . HN   1 1 
       388 1 2 1 1 48 GLN H   . 123 . HN   1 1 
       389 1 1 1 1 47 ASN H   . 122 . HN   1 1 
       389 1 2 1 1 49 GLY H   . 124 . HN   1 1 
       390 1 1 1 1 47 ASN HA  . 122 . HA   1 1 
       390 1 2 1 1 49 GLY H   . 124 . HN   1 1 
       391 1 1 1 1 48 GLN HA  . 123 . HA   1 1 
       391 1 2 1 1 49 GLY H   . 124 . HN   1 1 
       392 1 1 1 1 48 GLN H   . 123 . HN   1 1 
       392 1 2 1 1 49 GLY H   . 124 . HN   1 1 
       393 1 1 1 1 48 GLN H   . 123 . HN   1 1 
       393 1 2 1 1 49 GLY QA  . 124 . HA#  1 1 
       394 1 1 1 1 48 GLN QB  . 123 . HB#  1 1 
       394 1 2 1 1 49 GLY H   . 124 . HN   1 1 
       395 1 1 1 1 48 GLN QB  . 123 . HB#  1 1 
       395 1 2 1 1 50 ILE MD  . 125 . HD1# 1 1 
       396 1 1 1 1 48 GLN QG  . 123 . HG#  1 1 
       396 1 2 1 1 50 ILE MD  . 125 . HD1# 1 1 
       397 1 1 1 1 48 GLN H   . 123 . HN   1 1 
       397 1 2 1 1 50 ILE H   . 125 . HN   1 1 
       398 1 1 1 1 49 GLY H   . 124 . HN   1 1 
       398 1 2 1 1 50 ILE H   . 125 . HN   1 1 
       399 1 1 1 1 49 GLY QA  . 124 . HA#  1 1 
       399 1 2 1 1 50 ILE H   . 125 . HN   1 1 
       400 1 1 1 1 50 ILE H   . 125 . HN   1 1 
       400 1 2 1 1 51 SER H   . 126 . HN   1 1 
       401 1 1 1 1 50 ILE MG  . 125 . HG2# 1 1 
       401 1 2 1 1 51 SER H   . 126 . HN   1 1 
       402 1 1 1 1 50 ILE HA  . 125 . HA   1 1 
       402 1 2 1 1 51 SER H   . 126 . HN   1 1 
       403 1 1 1 1 50 ILE MG  . 125 . HG2# 1 1 
       403 1 2 1 1 54 THR HB  . 129 . HB   1 1 
       404 1 1 1 1 50 ILE MG  . 125 . HG2# 1 1 
       404 1 2 1 1 54 THR MG  . 129 . HG2# 1 1 
       405 1 1 1 1 50 ILE MG  . 125 . HG2# 1 1 
       405 1 2 1 1 55 ALA HA  . 130 . HA   1 1 
       406 1 1 1 1 50 ILE MD  . 125 . HD1# 1 1 
       406 1 2 1 1 55 ALA MB  . 130 . HB#  1 1 
       407 1 1 1 1 51 SER H   . 126 . HN   1 1 
       407 1 2 1 1 52 THR H   . 127 . HN   1 1 
       408 1 1 1 1 51 SER QB  . 126 . HB#  1 1 
       408 1 2 1 1 52 THR H   . 127 . HN   1 1 
       409 1 1 1 1 51 SER HA  . 126 . HA   1 1 
       409 1 2 1 1 52 THR H   . 127 . HN   1 1 
       410 1 1 1 1 51 SER H   . 126 . HN   1 1 
       410 1 2 1 1 54 THR H   . 129 . HN   1 1 
       411 1 1 1 1 51 SER QB  . 126 . HB#  1 1 
       411 1 2 1 1 54 THR H   . 129 . HN   1 1 
       412 1 1 1 1 51 SER HA  . 126 . HA   1 1 
       412 1 2 1 1 54 THR H   . 129 . HN   1 1 
       413 1 1 1 1 51 SER HA  . 126 . HA   1 1 
       413 1 2 1 1 55 ALA H   . 130 . HN   1 1 
       414 1 1 1 1 52 THR H   . 127 . HN   1 1 
       414 1 2 1 1 53 LYS H   . 128 . HN   1 1 
       415 1 1 1 1 52 THR HB  . 127 . HB   1 1 
       415 1 2 1 1 53 LYS H   . 128 . HN   1 1 
       416 1 1 1 1 52 THR HA  . 127 . HA   1 1 
       416 1 2 1 1 53 LYS H   . 128 . HN   1 1 
       417 1 1 1 1 52 THR MG  . 127 . HG2# 1 1 
       417 1 2 1 1 53 LYS H   . 128 . HN   1 1 
       418 1 1 1 1 52 THR HA  . 127 . HA   1 1 
       418 1 2 1 1 54 THR H   . 129 . HN   1 1 
       419 1 1 1 1 52 THR HA  . 127 . HA   1 1 
       419 1 2 1 1 55 ALA MB  . 130 . HB#  1 1 
       420 1 1 1 1 52 THR H   . 127 . HN   1 1 
       420 1 2 1 1 55 ALA MB  . 130 . HB#  1 1 
       421 1 1 1 1 52 THR HA  . 127 . HA   1 1 
       421 1 2 1 1 55 ALA H   . 130 . HN   1 1 
       422 1 1 1 1 52 THR HA  . 127 . HA   1 1 
       422 1 2 1 1 56 PHE H   . 131 . HN   1 1 
       423 1 1 1 1 52 THR HA  . 127 . HA   1 1 
       423 1 2 1 1 56 PHE QE  . 131 . HE#  1 1 
       424 1 1 1 1 52 THR HA  . 127 . HA   1 1 
       424 1 2 1 1 56 PHE QD  . 131 . HD#  1 1 
       425 1 1 1 1 52 THR HB  . 127 . HB   1 1 
       425 1 2 1 1 56 PHE QE  . 131 . HE#  1 1 
       426 1 1 1 1 52 THR HB  . 127 . HB   1 1 
       426 1 2 1 1 56 PHE QD  . 131 . HD#  1 1 
       427 1 1 1 1 52 THR HB  . 127 . HB   1 1 
       427 1 2 1 1 56 PHE HZ  . 131 . HZ   1 1 
       428 1 1 1 1 52 THR MG  . 127 . HG2# 1 1 
       428 1 2 1 1 56 PHE QE  . 131 . HE#  1 1 
       429 1 1 1 1 52 THR MG  . 127 . HG2# 1 1 
       429 1 2 1 1 56 PHE QD  . 131 . HD#  1 1 
       430 1 1 1 1 52 THR MG  . 127 . HG2# 1 1 
       430 1 2 1 1 56 PHE HZ  . 131 . HZ   1 1 
       431 1 1 1 1 53 LYS H   . 128 . HN   1 1 
       431 1 2 1 1 54 THR H   . 129 . HN   1 1 
       432 1 1 1 1 53 LYS QB  . 128 . HB#  1 1 
       432 1 2 1 1 54 THR H   . 129 . HN   1 1 
       433 1 1 1 1 53 LYS QG  . 128 . HG#  1 1 
       433 1 2 1 1 54 THR H   . 129 . HN   1 1 
       434 1 1 1 1 53 LYS HA  . 128 . HA   1 1 
       434 1 2 1 1 54 THR H   . 129 . HN   1 1 
       435 1 1 1 1 53 LYS H   . 128 . HN   1 1 
       435 1 2 1 1 55 ALA H   . 130 . HN   1 1 
       436 1 1 1 1 53 LYS QB  . 128 . HB#  1 1 
       436 1 2 1 1 55 ALA H   . 130 . HN   1 1 
       437 1 1 1 1 53 LYS H   . 128 . HN   1 1 
       437 1 2 1 1 56 PHE QD  . 131 . HD#  1 1 
       438 1 1 1 1 53 LYS HA  . 128 . HA   1 1 
       438 1 2 1 1 56 PHE H   . 131 . HN   1 1 
       439 1 1 1 1 53 LYS HA  . 128 . HA   1 1 
       439 1 2 1 1 56 PHE QD  . 131 . HD#  1 1 
       440 1 1 1 1 54 THR MG  . 129 . HG2# 1 1 
       440 1 2 1 1 55 ALA HA  . 130 . HA   1 1 
       441 1 1 1 1 54 THR MG  . 129 . HG2# 1 1 
       441 1 2 1 1 55 ALA H   . 130 . HN   1 1 
       442 1 1 1 1 54 THR H   . 129 . HN   1 1 
       442 1 2 1 1 55 ALA H   . 130 . HN   1 1 
       443 1 1 1 1 54 THR HB  . 129 . HB   1 1 
       443 1 2 1 1 55 ALA H   . 130 . HN   1 1 
       444 1 1 1 1 54 THR HA  . 129 . HA   1 1 
       444 1 2 1 1 55 ALA H   . 130 . HN   1 1 
       445 1 1 1 1 54 THR H   . 129 . HN   1 1 
       445 1 2 1 1 56 PHE H   . 131 . HN   1 1 
       446 1 1 1 1 54 THR HA  . 129 . HA   1 1 
       446 1 2 1 1 57 ALA MB  . 132 . HB#  1 1 
       447 1 1 1 1 54 THR HA  . 129 . HA   1 1 
       447 1 2 1 1 57 ALA H   . 132 . HN   1 1 
       448 1 1 1 1 55 ALA H   . 130 . HN   1 1 
       448 1 2 1 1 56 PHE H   . 131 . HN   1 1 
       449 1 1 1 1 55 ALA MB  . 130 . HB#  1 1 
       449 1 2 1 1 56 PHE H   . 131 . HN   1 1 
       450 1 1 1 1 55 ALA MB  . 130 . HB#  1 1 
       450 1 2 1 1 56 PHE QD  . 131 . HD#  1 1 
       451 1 1 1 1 55 ALA MB  . 130 . HB#  1 1 
       451 1 2 1 1 56 PHE QE  . 131 . HE#  1 1 
       452 1 1 1 1 55 ALA HA  . 130 . HA   1 1 
       452 1 2 1 1 56 PHE H   . 131 . HN   1 1 
       453 1 1 1 1 55 ALA H   . 130 . HN   1 1 
       453 1 2 1 1 56 PHE QB  . 131 . HB#  1 1 
       454 1 1 1 1 55 ALA MB  . 130 . HB#  1 1 
       454 1 2 1 1 56 PHE HA  . 131 . HA   1 1 
       455 1 1 1 1 55 ALA H   . 130 . HN   1 1 
       455 1 2 1 1 56 PHE QD  . 131 . HD#  1 1 
       456 1 1 1 1 55 ALA H   . 130 . HN   1 1 
       456 1 2 1 1 57 ALA H   . 132 . HN   1 1 
       457 1 1 1 1 55 ALA HA  . 130 . HA   1 1 
       457 1 2 1 1 58 THR HB  . 133 . HB   1 1 
       458 1 1 1 1 56 PHE H   . 131 . HN   1 1 
       458 1 2 1 1 57 ALA H   . 132 . HN   1 1 
       459 1 1 1 1 56 PHE HA  . 131 . HA   1 1 
       459 1 2 1 1 57 ALA H   . 132 . HN   1 1 
       460 1 1 1 1 56 PHE QB  . 131 . HB#  1 1 
       460 1 2 1 1 57 ALA H   . 132 . HN   1 1 
       461 1 1 1 1 56 PHE QD  . 131 . HD#  1 1 
       461 1 2 1 1 57 ALA H   . 132 . HN   1 1 
       462 1 1 1 1 56 PHE H   . 131 . HN   1 1 
       462 1 2 1 1 57 ALA MB  . 132 . HB#  1 1 
       463 1 1 1 1 56 PHE QB  . 131 . HB#  1 1 
       463 1 2 1 1 58 THR H   . 133 . HN   1 1 
       464 1 1 1 1 56 PHE H   . 131 . HN   1 1 
       464 1 2 1 1 58 THR H   . 133 . HN   1 1 
       465 1 1 1 1 56 PHE QD  . 131 . HD#  1 1 
       465 1 2 1 1 59 VAL MG2 . 134 . HG2# 1 1 
       466 1 1 1 1 56 PHE QE  . 131 . HE#  1 1 
       466 1 2 1 1 59 VAL QG  . 134 . HG*  1 1 
       467 1 1 1 1 56 PHE HA  . 131 . HA   1 1 
       467 1 2 1 1 59 VAL HB  . 134 . HB   1 1 
       468 1 1 1 1 56 PHE HA  . 131 . HA   1 1 
       468 1 2 1 1 60 ALA H   . 135 . HN   1 1 
       469 1 1 1 1 56 PHE QD  . 131 . HD#  1 1 
       469 1 2 1 1 60 ALA H   . 135 . HN   1 1 
       470 1 1 1 1 56 PHE QD  . 131 . HD#  1 1 
       470 1 2 1 1 60 ALA MB  . 135 . HB#  1 1 
       471 1 1 1 1 56 PHE HA  . 131 . HA   1 1 
       471 1 2 1 1 67 ALA MB  . 142 . HB#  1 1 
       472 1 1 1 1 56 PHE QB  . 131 . HB#  1 1 
       472 1 2 1 1 67 ALA HA  . 142 . HA   1 1 
       473 1 1 1 1 56 PHE QD  . 131 . HD#  1 1 
       473 1 2 1 1 67 ALA HA  . 142 . HA   1 1 
       474 1 1 1 1 56 PHE QD  . 131 . HD#  1 1 
       474 1 2 1 1 67 ALA MB  . 142 . HB#  1 1 
       475 1 1 1 1 56 PHE QB  . 131 . HB#  1 1 
       475 1 2 1 1 67 ALA MB  . 142 . HB#  1 1 
       476 1 1 1 1 56 PHE HA  . 131 . HA   1 1 
       476 1 2 1 1 70 LEU MD2 . 145 . HD2# 1 1 
       477 1 1 1 1 56 PHE QD  . 131 . HD#  1 1 
       477 1 2 1 1 70 LEU MD2 . 145 . HD2# 1 1 
       478 1 1 1 1 56 PHE QE  . 131 . HE#  1 1 
       478 1 2 1 1 70 LEU MD2 . 145 . HD2# 1 1 
       479 1 1 1 1 56 PHE QD  . 131 . HD#  1 1 
       479 1 2 1 1 70 LEU HG  . 145 . HG   1 1 
       480 1 1 1 1 56 PHE QE  . 131 . HE#  1 1 
       480 1 2 1 1 70 LEU HG  . 145 . HG   1 1 
       481 1 1 1 1 56 PHE QE  . 131 . HE#  1 1 
       481 1 2 1 1 71 ARG HA  . 146 . HA   1 1 
       482 1 1 1 1 56 PHE QD  . 131 . HD#  1 1 
       482 1 2 1 1 71 ARG HA  . 146 . HA   1 1 
       483 1 1 1 1 56 PHE HZ  . 131 . HZ   1 1 
       483 1 2 1 1 71 ARG HA  . 146 . HA   1 1 
       484 1 1 1 1 56 PHE QD  . 131 . HD#  1 1 
       484 1 2 1 1 71 ARG QB  . 146 . HB#  1 1 
       485 1 1 1 1 56 PHE QE  . 131 . HE#  1 1 
       485 1 2 1 1 71 ARG QB  . 146 . HB#  1 1 
       486 1 1 1 1 56 PHE HZ  . 131 . HZ   1 1 
       486 1 2 1 1 71 ARG QB  . 146 . HB#  1 1 
       487 1 1 1 1 56 PHE QE  . 131 . HE#  1 1 
       487 1 2 1 1 71 ARG H   . 146 . HN   1 1 
       488 1 1 1 1 56 PHE QD  . 131 . HD#  1 1 
       488 1 2 1 1 71 ARG H   . 146 . HN   1 1 
       489 1 1 1 1 56 PHE HZ  . 131 . HZ   1 1 
       489 1 2 1 1 71 ARG H   . 146 . HN   1 1 
       490 1 1 1 1 56 PHE QD  . 131 . HD#  1 1 
       490 1 2 1 1 71 ARG QG  . 146 . HG#  1 1 
       491 1 1 1 1 56 PHE QE  . 131 . HE#  1 1 
       491 1 2 1 1 71 ARG QG  . 146 . HG#  1 1 
       492 1 1 1 1 56 PHE HZ  . 131 . HZ   1 1 
       492 1 2 1 1 71 ARG QG  . 146 . HG#  1 1 
       493 1 1 1 1 56 PHE QE  . 131 . HE#  1 1 
       493 1 2 1 1 74 TYR QB  . 149 . HB#  1 1 
       494 1 1 1 1 56 PHE HZ  . 131 . HZ   1 1 
       494 1 2 1 1 74 TYR QB  . 149 . HB#  1 1 
       495 1 1 1 1 56 PHE QE  . 131 . HE#  1 1 
       495 1 2 1 1 74 TYR QD  . 149 . HD#  1 1 
       496 1 1 1 1 56 PHE HZ  . 131 . HZ   1 1 
       496 1 2 1 1 74 TYR QD  . 149 . HD#  1 1 
       497 1 1 1 1 57 ALA MB  . 132 . HB#  1 1 
       497 1 2 1 1 58 THR H   . 133 . HN   1 1 
       498 1 1 1 1 57 ALA H   . 132 . HN   1 1 
       498 1 2 1 1 58 THR H   . 133 . HN   1 1 
       499 1 1 1 1 57 ALA HA  . 132 . HA   1 1 
       499 1 2 1 1 60 ALA MB  . 135 . HB#  1 1 
       500 1 1 1 1 58 THR H   . 133 . HN   1 1 
       500 1 2 1 1 59 VAL H   . 134 . HN   1 1 
       501 1 1 1 1 58 THR HB  . 133 . HB   1 1 
       501 1 2 1 1 59 VAL H   . 134 . HN   1 1 
       502 1 1 1 1 58 THR HA  . 133 . HA   1 1 
       502 1 2 1 1 59 VAL H   . 134 . HN   1 1 
       503 1 1 1 1 58 THR MG  . 133 . HG2# 1 1 
       503 1 2 1 1 59 VAL H   . 134 . HN   1 1 
       504 1 1 1 1 58 THR MG  . 133 . HG2# 1 1 
       504 1 2 1 1 62 HIS HD2 . 137 . HD2  1 1 
       505 1 1 1 1 58 THR MG  . 133 . HG2# 1 1 
       505 1 2 1 1 62 HIS HE1 . 137 . HE1  1 1 
       506 1 1 1 1 58 THR MG  . 133 . HG2# 1 1 
       506 1 2 1 1 62 HIS QB  . 137 . HB#  1 1 
       507 1 1 1 1 59 VAL HB  . 134 . HB   1 1 
       507 1 2 1 1 60 ALA H   . 135 . HN   1 1 
       508 1 1 1 1 59 VAL HA  . 134 . HA   1 1 
       508 1 2 1 1 60 ALA H   . 135 . HN   1 1 
       509 1 1 1 1 59 VAL MG1 . 134 . HG1# 1 1 
       509 1 2 1 1 60 ALA H   . 135 . HN   1 1 
       510 1 1 1 1 59 VAL HA  . 134 . HA   1 1 
       510 1 2 1 1 61 GLY H   . 136 . HN   1 1 
       511 1 1 1 1 59 VAL HA  . 134 . HA   1 1 
       511 1 2 1 1 62 HIS QB  . 137 . HB#  1 1 
       512 1 1 1 1 59 VAL HA  . 134 . HA   1 1 
       512 1 2 1 1 62 HIS H   . 137 . HN   1 1 
       513 1 1 1 1 59 VAL HA  . 134 . HA   1 1 
       513 1 2 1 1 62 HIS HD2 . 137 . HD2  1 1 
       514 1 1 1 1 59 VAL QG  . 134 . HG*  1 1 
       514 1 2 1 1 62 HIS HD2 . 137 . HD2  1 1 
       515 1 1 1 1 59 VAL MG1 . 134 . HG1# 1 1 
       515 1 2 1 1 63 TYR QD  . 138 . HD#  1 1 
       516 1 1 1 1 59 VAL HA  . 134 . HA   1 1 
       516 1 2 1 1 63 TYR QD  . 138 . HD#  1 1 
       517 1 1 1 1 59 VAL HA  . 134 . HA   1 1 
       517 1 2 1 1 63 TYR QE  . 138 . HE#  1 1 
       518 1 1 1 1 59 VAL MG2 . 134 . HG2# 1 1 
       518 1 2 1 1 63 TYR QE  . 138 . HE#  1 1 
       519 1 1 1 1 59 VAL QG  . 134 . HG*  1 1 
       519 1 2 1 1 63 TYR QD  . 138 . HD#  1 1 
       520 1 1 1 1 59 VAL HA  . 134 . HA   1 1 
       520 1 2 1 1 63 TYR H   . 138 . HN   1 1 
       521 1 1 1 1 59 VAL HB  . 134 . HB   1 1 
       521 1 2 1 1 63 TYR QD  . 138 . HD#  1 1 
       522 1 1 1 1 59 VAL MG1 . 134 . HG1# 1 1 
       522 1 2 1 1 63 TYR H   . 138 . HN   1 1 
       523 1 1 1 1 59 VAL MG1 . 134 . HG1# 1 1 
       523 1 2 1 1 63 TYR QB  . 138 . HB#  1 1 
       524 1 1 1 1 59 VAL MG1 . 134 . HG1# 1 1 
       524 1 2 1 1 70 LEU MD2 . 145 . HD2# 1 1 
       525 1 1 1 1 59 VAL HB  . 134 . HB   1 1 
       525 1 2 1 1 70 LEU MD2 . 145 . HD2# 1 1 
       526 1 1 1 1 60 ALA H   . 135 . HN   1 1 
       526 1 2 1 1 61 GLY H   . 136 . HN   1 1 
       527 1 1 1 1 60 ALA MB  . 135 . HB#  1 1 
       527 1 2 1 1 61 GLY H   . 136 . HN   1 1 
       528 1 1 1 1 60 ALA HA  . 135 . HA   1 1 
       528 1 2 1 1 61 GLY H   . 136 . HN   1 1 
       529 1 1 1 1 60 ALA HA  . 135 . HA   1 1 
       529 1 2 1 1 63 TYR QD  . 138 . HD#  1 1 
       530 1 1 1 1 60 ALA MB  . 135 . HB#  1 1 
       530 1 2 1 1 63 TYR H   . 138 . HN   1 1 
       531 1 1 1 1 60 ALA HA  . 135 . HA   1 1 
       531 1 2 1 1 63 TYR H   . 138 . HN   1 1 
       532 1 1 1 1 60 ALA HA  . 135 . HA   1 1 
       532 1 2 1 1 65 VAL H   . 140 . HN   1 1 
       533 1 1 1 1 60 ALA HA  . 135 . HA   1 1 
       533 1 2 1 1 65 VAL QG  . 140 . HG*  1 1 
       534 1 1 1 1 60 ALA MB  . 135 . HB#  1 1 
       534 1 2 1 1 67 ALA H   . 142 . HN   1 1 
       535 1 1 1 1 61 GLY H   . 136 . HN   1 1 
       535 1 2 1 1 62 HIS QB  . 137 . HB#  1 1 
       536 1 1 1 1 62 HIS QB  . 137 . HB#  1 1 
       536 1 2 1 1 63 TYR QD  . 138 . HD#  1 1 
       537 1 1 1 1 62 HIS HD2 . 137 . HD2  1 1 
       537 1 2 1 1 63 TYR QE  . 138 . HE#  1 1 
       538 1 1 1 1 62 HIS QB  . 137 . HB#  1 1 
       538 1 2 1 1 63 TYR H   . 138 . HN   1 1 
       539 1 1 1 1 62 HIS H   . 137 . HN   1 1 
       539 1 2 1 1 63 TYR H   . 138 . HN   1 1 
       540 1 1 1 1 62 HIS HA  . 137 . HA   1 1 
       540 1 2 1 1 63 TYR H   . 138 . HN   1 1 
       541 1 1 1 1 63 TYR H   . 138 . HN   1 1 
       541 1 2 1 1 64 GLN H   . 139 . HN   1 1 
       542 1 1 1 1 63 TYR HA  . 138 . HA   1 1 
       542 1 2 1 1 64 GLN H   . 139 . HN   1 1 
       543 1 1 1 1 63 TYR QB  . 138 . HB#  1 1 
       543 1 2 1 1 64 GLN H   . 139 . HN   1 1 
       544 1 1 1 1 63 TYR QD  . 138 . HD#  1 1 
       544 1 2 1 1 64 GLN H   . 139 . HN   1 1 
       545 1 1 1 1 63 TYR QB  . 138 . HB#  1 1 
       545 1 2 1 1 65 VAL QG  . 140 . HG*  1 1 
       546 1 1 1 1 63 TYR QD  . 138 . HD#  1 1 
       546 1 2 1 1 65 VAL QG  . 140 . HG*  1 1 
       547 1 1 1 1 64 GLN HA  . 139 . HA   1 1 
       547 1 2 1 1 65 VAL H   . 140 . HN   1 1 
       548 1 1 1 1 64 GLN H   . 139 . HN   1 1 
       548 1 2 1 1 65 VAL H   . 140 . HN   1 1 
       549 1 1 1 1 64 GLN QG  . 139 . HG#  1 1 
       549 1 2 1 1 65 VAL H   . 140 . HN   1 1 
       550 1 1 1 1 65 VAL H   . 140 . HN   1 1 
       550 1 2 1 1 66 SER H   . 141 . HN   1 1 
       551 1 1 1 1 65 VAL QG  . 140 . HG*  1 1 
       551 1 2 1 1 66 SER H   . 141 . HN   1 1 
       552 1 1 1 1 65 VAL HB  . 140 . HB   1 1 
       552 1 2 1 1 66 SER H   . 141 . HN   1 1 
       553 1 1 1 1 65 VAL HA  . 140 . HA   1 1 
       553 1 2 1 1 66 SER H   . 141 . HN   1 1 
       554 1 1 1 1 65 VAL QG  . 140 . HG*  1 1 
       554 1 2 1 1 70 LEU MD2 . 145 . HD2# 1 1 
       555 1 1 1 1 65 VAL QG  . 140 . HG*  1 1 
       555 1 2 1 1 70 LEU QB  . 145 . HB#  1 1 
       556 1 1 1 1 66 SER HA  . 141 . HA   1 1 
       556 1 2 1 1 67 ALA H   . 142 . HN   1 1 
       557 1 1 1 1 66 SER H   . 141 . HN   1 1 
       557 1 2 1 1 67 ALA H   . 142 . HN   1 1 
       558 1 1 1 1 66 SER QB  . 141 . HB#  1 1 
       558 1 2 1 1 67 ALA H   . 142 . HN   1 1 
       559 1 1 1 1 67 ALA H   . 142 . HN   1 1 
       559 1 2 1 1 68 SER H   . 143 . HN   1 1 
       560 1 1 1 1 67 ALA MB  . 142 . HB#  1 1 
       560 1 2 1 1 68 SER H   . 143 . HN   1 1 
       561 1 1 1 1 67 ALA HA  . 142 . HA   1 1 
       561 1 2 1 1 70 LEU QB  . 145 . HB#  1 1 
       562 1 1 1 1 68 SER H   . 143 . HN   1 1 
       562 1 2 1 1 69 THR H   . 144 . HN   1 1 
       563 1 1 1 1 68 SER QB  . 143 . HB#  1 1 
       563 1 2 1 1 69 THR H   . 144 . HN   1 1 
       564 1 1 1 1 68 SER HA  . 143 . HA   1 1 
       564 1 2 1 1 69 THR H   . 144 . HN   1 1 
       565 1 1 1 1 68 SER HA  . 143 . HA   1 1 
       565 1 2 1 1 71 ARG QB  . 146 . HB#  1 1 
       566 1 1 1 1 68 SER HA  . 143 . HA   1 1 
       566 1 2 1 1 71 ARG H   . 146 . HN   1 1 
       567 1 1 1 1 69 THR H   . 144 . HN   1 1 
       567 1 2 1 1 70 LEU H   . 145 . HN   1 1 
       568 1 1 1 1 69 THR HB  . 144 . HB   1 1 
       568 1 2 1 1 70 LEU H   . 145 . HN   1 1 
       569 1 1 1 1 69 THR HA  . 144 . HA   1 1 
       569 1 2 1 1 70 LEU H   . 145 . HN   1 1 
       570 1 1 1 1 69 THR MG  . 144 . HG2# 1 1 
       570 1 2 1 1 70 LEU H   . 145 . HN   1 1 
       571 1 1 1 1 69 THR MG  . 144 . HG2# 1 1 
       571 1 2 1 1 70 LEU HA  . 145 . HA   1 1 
       572 1 1 1 1 69 THR HA  . 144 . HA   1 1 
       572 1 2 1 1 72 ASP QB  . 147 . HB#  1 1 
       573 1 1 1 1 69 THR HA  . 144 . HA   1 1 
       573 1 2 1 1 72 ASP H   . 147 . HN   1 1 
       574 1 1 1 1 69 THR MG  . 144 . HG2# 1 1 
       574 1 2 1 1 73 LYS QD  . 148 . HD#  1 1 
       575 1 1 1 1 69 THR MG  . 144 . HG2# 1 1 
       575 1 2 1 1 73 LYS QG  . 148 . HG#  1 1 
       576 1 1 1 1 69 THR MG  . 144 . HG2# 1 1 
       576 1 2 1 1 73 LYS QE  . 148 . HE#  1 1 
       577 1 1 1 1 70 LEU QB  . 145 . HB#  1 1 
       577 1 2 1 1 71 ARG H   . 146 . HN   1 1 
       578 1 1 1 1 70 LEU H   . 145 . HN   1 1 
       578 1 2 1 1 71 ARG H   . 146 . HN   1 1 
       579 1 1 1 1 70 LEU HA  . 145 . HA   1 1 
       579 1 2 1 1 71 ARG H   . 146 . HN   1 1 
       580 1 1 1 1 70 LEU H   . 145 . HN   1 1 
       580 1 2 1 1 72 ASP H   . 147 . HN   1 1 
       581 1 1 1 1 70 LEU HA  . 145 . HA   1 1 
       581 1 2 1 1 73 LYS QB  . 148 . HB#  1 1 
       582 1 1 1 1 70 LEU MD1 . 145 . HD1# 1 1 
       582 1 2 1 1 74 TYR QD  . 149 . HD#  1 1 
       583 1 1 1 1 71 ARG QB  . 146 . HB#  1 1 
       583 1 2 1 1 72 ASP H   . 147 . HN   1 1 
       584 1 1 1 1 71 ARG H   . 146 . HN   1 1 
       584 1 2 1 1 72 ASP H   . 147 . HN   1 1 
       585 1 1 1 1 71 ARG HA  . 146 . HA   1 1 
       585 1 2 1 1 74 TYR QB  . 149 . HB#  1 1 
       586 1 1 1 1 71 ARG HA  . 146 . HA   1 1 
       586 1 2 1 1 74 TYR QD  . 149 . HD#  1 1 
       587 1 1 1 1 71 ARG QG  . 146 . HG#  1 1 
       587 1 2 1 1 74 TYR QD  . 149 . HD#  1 1 
       588 1 1 1 1 71 ARG QG  . 146 . HG#  1 1 
       588 1 2 1 1 75 TYR QE  . 150 . HE#  1 1 
       589 1 1 1 1 71 ARG QG  . 146 . HG#  1 1 
       589 1 2 1 1 75 TYR QD  . 150 . HD#  1 1 
       590 1 1 1 1 71 ARG QB  . 146 . HB#  1 1 
       590 1 2 1 1 75 TYR QD  . 150 . HD#  1 1 
       591 1 1 1 1 71 ARG HA  . 146 . HA   1 1 
       591 1 2 1 1 75 TYR QD  . 150 . HD#  1 1 
       592 1 1 1 1 72 ASP H   . 147 . HN   1 1 
       592 1 2 1 1 73 LYS H   . 148 . HN   1 1 
       593 1 1 1 1 72 ASP QB  . 147 . HB#  1 1 
       593 1 2 1 1 73 LYS H   . 148 . HN   1 1 
       594 1 1 1 1 72 ASP HA  . 147 . HA   1 1 
       594 1 2 1 1 73 LYS H   . 148 . HN   1 1 
       595 1 1 1 1 72 ASP H   . 147 . HN   1 1 
       595 1 2 1 1 74 TYR H   . 149 . HN   1 1 
       596 1 1 1 1 72 ASP HA  . 147 . HA   1 1 
       596 1 2 1 1 75 TYR H   . 150 . HN   1 1 
       597 1 1 1 1 72 ASP HA  . 147 . HA   1 1 
       597 1 2 1 1 75 TYR QB  . 150 . HB#  1 1 
       598 1 1 1 1 73 LYS QB  . 148 . HB#  1 1 
       598 1 2 1 1 74 TYR H   . 149 . HN   1 1 
       599 1 1 1 1 73 LYS H   . 148 . HN   1 1 
       599 1 2 1 1 74 TYR H   . 149 . HN   1 1 
       600 1 1 1 1 73 LYS QG  . 148 . HG#  1 1 
       600 1 2 1 1 74 TYR H   . 149 . HN   1 1 
       601 1 1 1 1 73 LYS HA  . 148 . HA   1 1 
       601 1 2 1 1 74 TYR H   . 149 . HN   1 1 
       602 1 1 1 1 73 LYS HA  . 148 . HA   1 1 
       602 1 2 1 1 76 GLN QB  . 151 . HB#  1 1 
       603 1 1 1 1 73 LYS HA  . 148 . HA   1 1 
       603 1 2 1 1 76 GLN QG  . 151 . HG#  1 1 
       604 1 1 1 1 73 LYS HA  . 148 . HA   1 1 
       604 1 2 1 1 76 GLN H   . 151 . HN   1 1 
       605 1 1 1 1 73 LYS QB  . 148 . HB#  1 1 
       605 1 2 1 1 89 LEU MD2 . 164 . HD2# 1 1 
       606 1 1 1 1 73 LYS HA  . 148 . HA   1 1 
       606 1 2 1 1 89 LEU MD2 . 164 . HD2# 1 1 
       607 1 1 1 1 74 TYR QD  . 149 . HD#  1 1 
       607 1 2 1 1 75 TYR H   . 150 . HN   1 1 
       608 1 1 1 1 74 TYR HA  . 149 . HA   1 1 
       608 1 2 1 1 75 TYR H   . 150 . HN   1 1 
       609 1 1 1 1 74 TYR QB  . 149 . HB#  1 1 
       609 1 2 1 1 75 TYR H   . 150 . HN   1 1 
       610 1 1 1 1 74 TYR H   . 149 . HN   1 1 
       610 1 2 1 1 75 TYR H   . 150 . HN   1 1 
       611 1 1 1 1 74 TYR H   . 149 . HN   1 1 
       611 1 2 1 1 76 GLN H   . 151 . HN   1 1 
       612 1 1 1 1 74 TYR HA  . 149 . HA   1 1 
       612 1 2 1 1 77 VAL MG2 . 152 . HG2# 1 1 
       613 1 1 1 1 74 TYR QD  . 149 . HD#  1 1 
       613 1 2 1 1 77 VAL MG2 . 152 . HG2# 1 1 
       614 1 1 1 1 74 TYR QE  . 149 . HE#  1 1 
       614 1 2 1 1 77 VAL MG2 . 152 . HG2# 1 1 
       615 1 1 1 1 74 TYR HA  . 149 . HA   1 1 
       615 1 2 1 1 77 VAL H   . 152 . HN   1 1 
       616 1 1 1 1 74 TYR H   . 149 . HN   1 1 
       616 1 2 1 1 77 VAL MG2 . 152 . HG2# 1 1 
       617 1 1 1 1 74 TYR HA  . 149 . HA   1 1 
       617 1 2 1 1 78 GLN H   . 153 . HN   1 1 
       618 1 1 1 1 74 TYR QD  . 149 . HD#  1 1 
       618 1 2 1 1 85 TRP HH2 . 160 . HH2  1 1 
       619 1 1 1 1 74 TYR QE  . 149 . HE#  1 1 
       619 1 2 1 1 85 TRP HH2 . 160 . HH2  1 1 
       620 1 1 1 1 74 TYR QE  . 149 . HE#  1 1 
       620 1 2 1 1 85 TRP HZ3 . 160 . HZ3  1 1 
       621 1 1 1 1 75 TYR H   . 150 . HN   1 1 
       621 1 2 1 1 76 GLN H   . 151 . HN   1 1 
       622 1 1 1 1 75 TYR QB  . 150 . HB#  1 1 
       622 1 2 1 1 76 GLN H   . 151 . HN   1 1 
       623 1 1 1 1 75 TYR H   . 150 . HN   1 1 
       623 1 2 1 1 77 VAL H   . 152 . HN   1 1 
       624 1 1 1 1 75 TYR H   . 150 . HN   1 1 
       624 1 2 1 1 77 VAL QG  . 152 . HG*  1 1 
       625 1 1 1 1 76 GLN QB  . 151 . HB#  1 1 
       625 1 2 1 1 77 VAL H   . 152 . HN   1 1 
       626 1 1 1 1 76 GLN H   . 151 . HN   1 1 
       626 1 2 1 1 77 VAL H   . 152 . HN   1 1 
       627 1 1 1 1 76 GLN H   . 151 . HN   1 1 
       627 1 2 1 1 77 VAL QG  . 152 . HG*  1 1 
       628 1 1 1 1 76 GLN HA  . 151 . HA   1 1 
       628 1 2 1 1 77 VAL H   . 152 . HN   1 1 
       629 1 1 1 1 76 GLN H   . 151 . HN   1 1 
       629 1 2 1 1 78 GLN H   . 153 . HN   1 1 
       630 1 1 1 1 77 VAL MG2 . 152 . HG2# 1 1 
       630 1 2 1 1 78 GLN HA  . 153 . HA   1 1 
       631 1 1 1 1 77 VAL MG2 . 152 . HG2# 1 1 
       631 1 2 1 1 78 GLN H   . 153 . HN   1 1 
       632 1 1 1 1 77 VAL HB  . 152 . HB   1 1 
       632 1 2 1 1 78 GLN H   . 153 . HN   1 1 
       633 1 1 1 1 77 VAL H   . 152 . HN   1 1 
       633 1 2 1 1 79 LYS H   . 154 . HN   1 1 
       634 1 1 1 1 77 VAL MG2 . 152 . HG2# 1 1 
       634 1 2 1 1 79 LYS H   . 154 . HN   1 1 
       635 1 1 1 1 77 VAL HA  . 152 . HA   1 1 
       635 1 2 1 1 85 TRP HD1 . 160 . HD1  1 1 
       636 1 1 1 1 77 VAL HA  . 152 . HA   1 1 
       636 1 2 1 1 85 TRP HE1 . 160 . HE1  1 1 
       637 1 1 1 1 77 VAL HB  . 152 . HB   1 1 
       637 1 2 1 1 85 TRP HE1 . 160 . HE1  1 1 
       638 1 1 1 1 77 VAL HB  . 152 . HB   1 1 
       638 1 2 1 1 85 TRP HD1 . 160 . HD1  1 1 
       639 1 1 1 1 77 VAL HB  . 152 . HB   1 1 
       639 1 2 1 1 85 TRP HA  . 160 . HA   1 1 
       640 1 1 1 1 77 VAL MG2 . 152 . HG2# 1 1 
       640 1 2 1 1 85 TRP HZ2 . 160 . HZ2  1 1 
       641 1 1 1 1 77 VAL MG1 . 152 . HG1# 1 1 
       641 1 2 1 1 85 TRP HH2 . 160 . HH2  1 1 
       642 1 1 1 1 77 VAL MG2 . 152 . HG2# 1 1 
       642 1 2 1 1 85 TRP HZ3 . 160 . HZ3  1 1 
       643 1 1 1 1 77 VAL MG2 . 152 . HG2# 1 1 
       643 1 2 1 1 85 TRP HE3 . 160 . HE3  1 1 
       644 1 1 1 1 77 VAL MG1 . 152 . HG1# 1 1 
       644 1 2 1 1 85 TRP HA  . 160 . HA   1 1 
       645 1 1 1 1 77 VAL MG1 . 152 . HG1# 1 1 
       645 1 2 1 1 85 TRP QB  . 160 . HB#  1 1 
       646 1 1 1 1 77 VAL MG1 . 152 . HG1# 1 1 
       646 1 2 1 1 85 TRP HD1 . 160 . HD1  1 1 
       647 1 1 1 1 77 VAL MG2 . 152 . HG2# 1 1 
       647 1 2 1 1 85 TRP HE1 . 160 . HE1  1 1 
       648 1 1 1 1 77 VAL HA  . 152 . HA   1 1 
       648 1 2 1 1 88 ALA MB  . 163 . HB#  1 1 
       649 1 1 1 1 77 VAL MG1 . 152 . HG1# 1 1 
       649 1 2 1 1 88 ALA MB  . 163 . HB#  1 1 
       650 1 1 1 1 77 VAL MG1 . 152 . HG1# 1 1 
       650 1 2 1 1 89 LEU MD1 . 164 . HD1# 1 1 
       651 1 1 1 1 77 VAL MG1 . 152 . HG1# 1 1 
       651 1 2 1 1 89 LEU MD2 . 164 . HD2# 1 1 
       652 1 1 1 1 77 VAL MG1 . 152 . HG1# 1 1 
       652 1 2 1 1 89 LEU HG  . 164 . HG   1 1 
       653 1 1 1 1 77 VAL MG1 . 152 . HG1# 1 1 
       653 1 2 1 1 89 LEU HA  . 164 . HA   1 1 
       654 1 1 1 1 78 GLN HA  . 153 . HA   1 1 
       654 1 2 1 1 79 LYS H   . 154 . HN   1 1 
       655 1 1 1 1 78 GLN QB  . 153 . HB#  1 1 
       655 1 2 1 1 79 LYS H   . 154 . HN   1 1 
       656 1 1 1 1 78 GLN H   . 153 . HN   1 1 
       656 1 2 1 1 79 LYS H   . 154 . HN   1 1 
       657 1 1 1 1 78 GLN H   . 153 . HN   1 1 
       657 1 2 1 1 85 TRP HE1 . 160 . HE1  1 1 
       658 1 1 1 1 78 GLN HA  . 153 . HA   1 1 
       658 1 2 1 1 85 TRP HZ2 . 160 . HZ2  1 1 
       659 1 1 1 1 78 GLN HA  . 153 . HA   1 1 
       659 1 2 1 1 85 TRP HH2 . 160 . HH2  1 1 
       660 1 1 1 1 78 GLN QB  . 153 . HB#  1 1 
       660 1 2 1 1 85 TRP HZ2 . 160 . HZ2  1 1 
       661 1 1 1 1 79 LYS H   . 154 . HN   1 1 
       661 1 2 1 1 80 PHE H   . 155 . HN   1 1 
       662 1 1 1 1 79 LYS H   . 154 . HN   1 1 
       662 1 2 1 1 80 PHE QB  . 155 . HB#  1 1 
       663 1 1 1 1 79 LYS HA  . 154 . HA   1 1 
       663 1 2 1 1 80 PHE H   . 155 . HN   1 1 
       664 1 1 1 1 79 LYS QB  . 154 . HB#  1 1 
       664 1 2 1 1 80 PHE H   . 155 . HN   1 1 
       665 1 1 1 1 79 LYS H   . 154 . HN   1 1 
       665 1 2 1 1 85 TRP HE1 . 160 . HE1  1 1 
       666 1 1 1 1 80 PHE H   . 155 . HN   1 1 
       666 1 2 1 1 81 ALA H   . 156 . HN   1 1 
       667 1 1 1 1 80 PHE QB  . 155 . HB#  1 1 
       667 1 2 1 1 81 ALA H   . 156 . HN   1 1 
       668 1 1 1 1 80 PHE QB  . 155 . HB#  1 1 
       668 1 2 1 1 85 TRP HD1 . 160 . HD1  1 1 
       669 1 1 1 1 80 PHE QB  . 155 . HB#  1 1 
       669 1 2 1 1 85 TRP HE1 . 160 . HE1  1 1 
       670 1 1 1 1 80 PHE H   . 155 . HN   1 1 
       670 1 2 1 1 85 TRP HE1 . 160 . HE1  1 1 
       671 1 1 1 1 81 ALA HA  . 156 . HA   1 1 
       671 1 2 1 1 82 LYS H   . 157 . HN   1 1 
       672 1 1 1 1 81 ALA MB  . 156 . HB#  1 1 
       672 1 2 1 1 82 LYS H   . 157 . HN   1 1 
       673 1 1 1 1 82 LYS QB  . 157 . HB#  1 1 
       673 1 2 1 1 83 PRO QD  . 158 . HD#  1 1 
       674 1 1 1 1 82 LYS H   . 157 . HN   1 1 
       674 1 2 1 1 83 PRO QD  . 158 . HD#  1 1 
       675 1 1 1 1 82 LYS HA  . 157 . HA   1 1 
       675 1 2 1 1 85 TRP H   . 160 . HN   1 1 
       676 1 1 1 1 83 PRO HA  . 158 . HA   1 1 
       676 1 2 1 1 84 ASP H   . 159 . HN   1 1 
       677 1 1 1 1 83 PRO QG  . 158 . HG#  1 1 
       677 1 2 1 1 84 ASP H   . 159 . HN   1 1 
       678 1 1 1 1 84 ASP H   . 159 . HN   1 1 
       678 1 2 1 1 85 TRP H   . 160 . HN   1 1 
       679 1 1 1 1 84 ASP HA  . 159 . HA   1 1 
       679 1 2 1 1 85 TRP H   . 160 . HN   1 1 
       680 1 1 1 1 84 ASP QB  . 159 . HB#  1 1 
       680 1 2 1 1 85 TRP H   . 160 . HN   1 1 
       681 1 1 1 1 84 ASP H   . 159 . HN   1 1 
       681 1 2 1 1 86 ALA H   . 161 . HN   1 1 
       682 1 1 1 1 84 ASP HA  . 159 . HA   1 1 
       682 1 2 1 1 87 ALA MB  . 162 . HB#  1 1 
       683 1 1 1 1 85 TRP H   . 160 . HN   1 1 
       683 1 2 1 1 86 ALA H   . 161 . HN   1 1 
       684 1 1 1 1 85 TRP QB  . 160 . HB#  1 1 
       684 1 2 1 1 86 ALA H   . 161 . HN   1 1 
       685 1 1 1 1 85 TRP HA  . 160 . HA   1 1 
       685 1 2 1 1 86 ALA H   . 161 . HN   1 1 
       686 1 1 1 1 85 TRP H   . 160 . HN   1 1 
       686 1 2 1 1 87 ALA H   . 162 . HN   1 1 
       687 1 1 1 1 85 TRP HA  . 160 . HA   1 1 
       687 1 2 1 1 88 ALA MB  . 163 . HB#  1 1 
       688 1 1 1 1 85 TRP HD1 . 160 . HD1  1 1 
       688 1 2 1 1 88 ALA MB  . 163 . HB#  1 1 
       689 1 1 1 1 85 TRP H   . 160 . HN   1 1 
       689 1 2 1 1 88 ALA H   . 163 . HN   1 1 
       690 1 1 1 1 85 TRP HA  . 160 . HA   1 1 
       690 1 2 1 1 88 ALA H   . 163 . HN   1 1 
       691 1 1 1 1 85 TRP HA  . 160 . HA   1 1 
       691 1 2 1 1 89 LEU H   . 164 . HN   1 1 
       692 1 1 1 1 86 ALA H   . 161 . HN   1 1 
       692 1 2 1 1 87 ALA H   . 162 . HN   1 1 
       693 1 1 1 1 86 ALA MB  . 161 . HB#  1 1 
       693 1 2 1 1 87 ALA H   . 162 . HN   1 1 
       694 1 1 1 1 86 ALA HA  . 161 . HA   1 1 
       694 1 2 1 1 89 LEU HG  . 164 . HG   1 1 
       695 1 1 1 1 86 ALA HA  . 161 . HA   1 1 
       695 1 2 1 1 89 LEU H   . 164 . HN   1 1 
       696 1 1 1 1 87 ALA H   . 162 . HN   1 1 
       696 1 2 1 1 88 ALA H   . 163 . HN   1 1 
       697 1 1 1 1 87 ALA MB  . 162 . HB#  1 1 
       697 1 2 1 1 88 ALA H   . 163 . HN   1 1 
       698 1 1 1 1 87 ALA HA  . 162 . HA   1 1 
       698 1 2 1 1 88 ALA H   . 163 . HN   1 1 
       699 1 1 1 1 87 ALA H   . 162 . HN   1 1 
       699 1 2 1 1 89 LEU H   . 164 . HN   1 1 
       700 1 1 1 1 87 ALA HA  . 162 . HA   1 1 
       700 1 2 1 1 90 VAL QG  . 165 . HG*  1 1 
       701 1 1 1 1 87 ALA MB  . 162 . HB#  1 1 
       701 1 2 1 1 90 VAL H   . 165 . HN   1 1 
       702 1 1 1 1 87 ALA MB  . 162 . HB#  1 1 
       702 1 2 1 1 90 VAL QG  . 165 . HG*  1 1 
       703 1 1 1 1 87 ALA HA  . 162 . HA   1 1 
       703 1 2 1 1 90 VAL H   . 165 . HN   1 1 
       704 1 1 1 1 88 ALA MB  . 163 . HB#  1 1 
       704 1 2 1 1 89 LEU H   . 164 . HN   1 1 
       705 1 1 1 1 88 ALA HA  . 163 . HA   1 1 
       705 1 2 1 1 89 LEU H   . 164 . HN   1 1 
       706 1 1 1 1 88 ALA H   . 163 . HN   1 1 
       706 1 2 1 1 90 VAL H   . 165 . HN   1 1 
       707 1 1 1 1 88 ALA HA  . 163 . HA   1 1 
       707 1 2 1 1 91 ASP H   . 166 . HN   1 1 
       708 1 1 1 1 89 LEU H   . 164 . HN   1 1 
       708 1 2 1 1 90 VAL H   . 165 . HN   1 1 
       709 1 1 1 1 89 LEU QB  . 164 . HB#  1 1 
       709 1 2 1 1 90 VAL H   . 165 . HN   1 1 
       710 1 1 1 1 90 VAL H   . 165 . HN   1 1 
       710 1 2 1 1 91 ASP H   . 166 . HN   1 1 
       711 1 1 1 1 90 VAL HA  . 165 . HA   1 1 
       711 1 2 1 1 91 ASP H   . 166 . HN   1 1 
       712 1 1 1 1 90 VAL QG  . 165 . HG*  1 1 
       712 1 2 1 1 91 ASP H   . 166 . HN   1 1 
       713 1 1 1 1 90 VAL HB  . 165 . HB   1 1 
       713 1 2 1 1 91 ASP H   . 166 . HN   1 1 
       714 1 1 1 1 90 VAL QG  . 165 . HG*  1 1 
       714 1 2 1 1 92 GLY H   . 167 . HN   1 1 
       715 1 1 1 1 91 ASP H   . 166 . HN   1 1 
       715 1 2 1 1 92 GLY H   . 167 . HN   1 1 
       716 1 1 1 1 91 ASP QB  . 166 . HB#  1 1 
       716 1 2 1 1 92 GLY H   . 167 . HN   1 1 
       717 1 1 1 1 91 ASP HA  . 166 . HA   1 1 
       717 1 2 1 1 92 GLY H   . 167 . HN   1 1 
       718 1 1 1 1 93 ARG HA  . 168 . HA   1 1 
       718 1 2 1 1 94 GLY H   . 169 . HN   1 1 
       719 1 1 1 1 93 ARG QB  . 168 . HB#  1 1 
       719 1 2 1 1 94 GLY H   . 169 . HN   1 1 
       720 1 1 1 1 94 GLY QA  . 169 . HA#  1 1 
       720 1 2 1 1 95 ALA H   . 170 . HN   1 1 
       721 1 1 1 1 95 ALA MB  . 170 . HB#  1 1 
       721 1 2 1 1 96 SER H   . 171 . HN   1 1 
       722 1 1 1 1 95 ALA HA  . 170 . HA   1 1 
       722 1 2 1 1 96 SER H   . 171 . HN   1 1 
       723 1 1 1 1  2 ILE HA  .  77 . HA   1 1 
       723 1 2 1 1  2 ILE MG  .  77 . HG2# 1 1 
       724 1 1 1 1  2 ILE HA  .  77 . HA   1 1 
       724 1 2 1 1  2 ILE QG  .  77 . HG#  1 1 
       724 1 2 1 1  2 ILE MG  .  77 . HG#  1 1 
       725 1 1 1 1  2 ILE HB  .  77 . HB   1 1 
       725 1 2 1 1  2 ILE MD  .  77 . HD1# 1 1 
       726 1 1 1 1  6 THR H   .  81 . HN   1 1 
       726 1 2 1 1  6 THR HB  .  81 . HB   1 1 
       727 1 1 1 1  6 THR HA  .  81 . HA   1 1 
       727 1 2 1 1  6 THR MG  .  81 . HG2# 1 1 
       728 1 1 1 1  7 LEU HA  .  82 . HA   1 1 
       728 1 2 1 1  7 LEU QD  .  82 . HD*  1 1 
       729 1 1 1 1  7 LEU H   .  82 . HN   1 1 
       729 1 2 1 1  7 LEU QD  .  82 . HD*  1 1 
       730 1 1 1 1  7 LEU H   .  82 . HN   1 1 
       730 1 2 1 1  7 LEU QB  .  82 . HB#  1 1 
       731 1 1 1 1  7 LEU HA  .  82 . HA   1 1 
       731 1 2 1 1  7 LEU HG  .  82 . HG   1 1 
       732 1 1 1 1  8 GLU HA  .  83 . HA   1 1 
       732 1 2 1 1  8 GLU QG  .  83 . HG#  1 1 
       733 1 1 1 1 12 TYR H   .  87 . HN   1 1 
       733 1 2 1 1 12 TYR QE  .  87 . HE#  1 1 
       734 1 1 1 1 12 TYR QB  .  87 . HB#  1 1 
       734 1 2 1 1 12 TYR QE  .  87 . HE#  1 1 
       735 1 1 1 1 14 ARG QB  .  89 . HB#  1 1 
       735 1 2 1 1 14 ARG QD  .  89 . HD#  1 1 
       736 1 1 1 1 15 GLU HA  .  90 . HA   1 1 
       736 1 2 1 1 15 GLU QG  .  90 . HG#  1 1 
       737 1 1 1 1 15 GLU H   .  90 . HN   1 1 
       737 1 2 1 1 15 GLU QG  .  90 . HG#  1 1 
       738 1 1 1 1 15 GLU H   .  90 . HN   1 1 
       738 1 2 1 1 15 GLU QB  .  90 . HB#  1 1 
       739 1 1 1 1 16 ALA H   .  91 . HN   1 1 
       739 1 2 1 1 16 ALA MB  .  91 . HB#  1 1 
       740 1 1 1 1 17 LEU HA  .  92 . HA   1 1 
       740 1 2 1 1 17 LEU MD1 .  92 . HD1# 1 1 
       741 1 1 1 1 17 LEU QB  .  92 . HB#  1 1 
       741 1 2 1 1 17 LEU MD2 .  92 . HD2# 1 1 
       742 1 1 1 1 17 LEU H   .  92 . HN   1 1 
       742 1 2 1 1 17 LEU QB  .  92 . HB#  1 1 
       743 1 1 1 1 18 TRP HA  .  93 . HA   1 1 
       743 1 2 1 1 18 TRP HE3 .  93 . HE3  1 1 
       744 1 1 1 1 18 TRP H   .  93 . HN   1 1 
       744 1 2 1 1 18 TRP QB  .  93 . HB#  1 1 
       745 1 1 1 1 18 TRP H   .  93 . HN   1 1 
       745 1 2 1 1 18 TRP HD1 .  93 . HD1  1 1 
       746 1 1 1 1 20 LYS HA  .  95 . HA   1 1 
       746 1 2 1 1 20 LYS QD  .  95 . HD#  1 1 
       747 1 1 1 1 20 LYS QB  .  95 . HB#  1 1 
       747 1 2 1 1 20 LYS QD  .  95 . HD#  1 1 
       748 1 1 1 1 20 LYS H   .  95 . HN   1 1 
       748 1 2 1 1 20 LYS QB  .  95 . HB#  1 1 
       749 1 1 1 1 20 LYS H   .  95 . HN   1 1 
       749 1 2 1 1 20 LYS QG  .  95 . HG#  1 1 
       750 1 1 1 1 20 LYS H   .  95 . HN   1 1 
       750 1 2 1 1 20 LYS QD  .  95 . HD#  1 1 
       751 1 1 1 1 21 TRP HA  .  96 . HA   1 1 
       751 1 2 1 1 21 TRP HE3 .  96 . HE3  1 1 
       752 1 1 1 1 22 ASP H   .  97 . HN   1 1 
       752 1 2 1 1 22 ASP QB  .  97 . HB#  1 1 
       753 1 1 1 1 23 ASN H   .  98 . HN   1 1 
       753 1 2 1 1 23 ASN QB  .  98 . HB#  1 1 
       754 1 1 1 1 23 ASN H   .  98 . HN   1 1 
       754 1 2 1 1 23 ASN QD  .  98 . HD2# 1 1 
       755 1 1 1 1 23 ASN HA  .  98 . HA   1 1 
       755 1 2 1 1 23 ASN QD  .  98 . HD#  1 1 
       756 1 1 1 1 24 ALA H   .  99 . HN   1 1 
       756 1 2 1 1 24 ALA MB  .  99 . HB#  1 1 
       757 1 1 1 1 26 ASP H   . 101 . HN   1 1 
       757 1 2 1 1 26 ASP QB  . 101 . HB#  1 1 
       758 1 1 1 1 27 SER H   . 102 . HN   1 1 
       758 1 2 1 1 27 SER QB  . 102 . HB#  1 1 
       759 1 1 1 1 28 GLN HA  . 103 . HA   1 1 
       759 1 2 1 1 28 GLN QG  . 103 . HG#  1 1 
       760 1 1 1 1 29 ARG H   . 104 . HN   1 1 
       760 1 2 1 1 29 ARG QB  . 104 . HB#  1 1 
       761 1 1 1 1 30 ARG HA  . 105 . HA   1 1 
       761 1 2 1 1 30 ARG QG  . 105 . HG#  1 1 
       762 1 1 1 1 30 ARG H   . 105 . HN   1 1 
       762 1 2 1 1 30 ARG QD  . 105 . HD#  1 1 
       763 1 1 1 1 30 ARG H   . 105 . HN   1 1 
       763 1 2 1 1 30 ARG QB  . 105 . HB#  1 1 
       764 1 1 1 1 30 ARG H   . 105 . HN   1 1 
       764 1 2 1 1 30 ARG QG  . 105 . HG#  1 1 
       765 1 1 1 1 31 LEU HA  . 106 . HA   1 1 
       765 1 2 1 1 31 LEU MD1 . 106 . HD1# 1 1 
       766 1 1 1 1 31 LEU H   . 106 . HN   1 1 
       766 1 2 1 1 31 LEU QB  . 106 . HB#  1 1 
       767 1 1 1 1 31 LEU H   . 106 . HN   1 1 
       767 1 2 1 1 31 LEU MD1 . 106 . HD1# 1 1 
       768 1 1 1 1 32 ALA H   . 107 . HN   1 1 
       768 1 2 1 1 32 ALA MB  . 107 . HB#  1 1 
       769 1 1 1 1 33 GLU HA  . 108 . HA   1 1 
       769 1 2 1 1 33 GLU QG  . 108 . HG#  1 1 
       770 1 1 1 1 33 GLU H   . 108 . HN   1 1 
       770 1 2 1 1 33 GLU QB  . 108 . HB#  1 1 
       771 1 1 1 1 35 TRP HA  . 110 . HA   1 1 
       771 1 2 1 1 35 TRP HE3 . 110 . HE3  1 1 
       772 1 1 1 1 35 TRP H   . 110 . HN   1 1 
       772 1 2 1 1 35 TRP HD1 . 110 . HD1  1 1 
       773 1 1 1 1 36 LEU HA  . 111 . HA   1 1 
       773 1 2 1 1 36 LEU MD1 . 111 . HD1# 1 1 
       774 1 1 1 1 36 LEU H   . 111 . HN   1 1 
       774 1 2 1 1 36 LEU QB  . 111 . HB#  1 1 
       775 1 1 1 1 36 LEU H   . 111 . HN   1 1 
       775 1 2 1 1 36 LEU MD1 . 111 . HD1# 1 1 
       776 1 1 1 1 36 LEU HA  . 111 . HA   1 1 
       776 1 2 1 1 36 LEU HG  . 111 . HG   1 1 
       777 1 1 1 1 38 ALA H   . 113 . HN   1 1 
       777 1 2 1 1 38 ALA MB  . 113 . HB#  1 1 
       778 1 1 1 1 39 VAL HA  . 114 . HA   1 1 
       778 1 2 1 1 39 VAL QG  . 114 . HG*  1 1 
       779 1 1 1 1 39 VAL H   . 114 . HN   1 1 
       779 1 2 1 1 39 VAL QG  . 114 . HG*  1 1 
       780 1 1 1 1 39 VAL H   . 114 . HN   1 1 
       780 1 2 1 1 39 VAL HB  . 114 . HB   1 1 
       781 1 1 1 1 40 GLN HA  . 115 . HA   1 1 
       781 1 2 1 1 40 GLN QG  . 115 . HG#  1 1 
       782 1 1 1 1 40 GLN H   . 115 . HN   1 1 
       782 1 2 1 1 40 GLN QB  . 115 . HB#  1 1 
       783 1 1 1 1 40 GLN H   . 115 . HN   1 1 
       783 1 2 1 1 40 GLN QE  . 115 . HE2# 1 1 
       784 1 1 1 1 40 GLN H   . 115 . HN   1 1 
       784 1 2 1 1 40 GLN QG  . 115 . HG#  1 1 
       785 1 1 1 1 41 ALA H   . 116 . HN   1 1 
       785 1 2 1 1 41 ALA MB  . 116 . HB#  1 1 
       786 1 1 1 1 42 ALA H   . 117 . HN   1 1 
       786 1 2 1 1 42 ALA MB  . 117 . HB#  1 1 
       787 1 1 1 1 43 ASP H   . 118 . HN   1 1 
       787 1 2 1 1 43 ASP QB  . 118 . HB#  1 1 
       788 1 1 1 1 44 GLU H   . 119 . HN   1 1 
       788 1 2 1 1 44 GLU QB  . 119 . HB#  1 1 
       789 1 1 1 1 44 GLU H   . 119 . HN   1 1 
       789 1 2 1 1 44 GLU QG  . 119 . HG#  1 1 
       790 1 1 1 1 45 MET H   . 120 . HN   1 1 
       790 1 2 1 1 45 MET QB  . 120 . HB#  1 1 
       791 1 1 1 1 46 LEU HA  . 121 . HA   1 1 
       791 1 2 1 1 46 LEU MD2 . 121 . HD2# 1 1 
       792 1 1 1 1 46 LEU H   . 121 . HN   1 1 
       792 1 2 1 1 46 LEU QD  . 121 . HD*  1 1 
       793 1 1 1 1 46 LEU H   . 121 . HN   1 1 
       793 1 2 1 1 46 LEU HG  . 121 . HG   1 1 
       794 1 1 1 1 46 LEU H   . 121 . HN   1 1 
       794 1 2 1 1 46 LEU QB  . 121 . HB#  1 1 
       795 1 1 1 1 46 LEU HA  . 121 . HA   1 1 
       795 1 2 1 1 46 LEU HG  . 121 . HG   1 1 
       796 1 1 1 1 47 ASN HA  . 122 . HA   1 1 
       796 1 2 1 1 47 ASN QD  . 122 . HD#  1 1 
       797 1 1 1 1 47 ASN QB  . 122 . HB#  1 1 
       797 1 2 1 1 47 ASN QD  . 122 . HD#  1 1 
       798 1 1 1 1 47 ASN H   . 122 . HN   1 1 
       798 1 2 1 1 47 ASN QD  . 122 . HD2# 1 1 
       799 1 1 1 1 47 ASN H   . 122 . HN   1 1 
       799 1 2 1 1 47 ASN QB  . 122 . HB#  1 1 
       800 1 1 1 1 48 GLN HA  . 123 . HA   1 1 
       800 1 2 1 1 48 GLN QG  . 123 . HG#  1 1 
       801 1 1 1 1 48 GLN HA  . 123 . HA   1 1 
       801 1 2 1 1 48 GLN QE  . 123 . HE#  1 1 
       802 1 1 1 1 48 GLN H   . 123 . HN   1 1 
       802 1 2 1 1 48 GLN QB  . 123 . HB#  1 1 
       803 1 1 1 1 50 ILE HA  . 125 . HA   1 1 
       803 1 2 1 1 50 ILE QG  . 125 . HG1# 1 1 
       804 1 1 1 1 50 ILE HA  . 125 . HA   1 1 
       804 1 2 1 1 50 ILE MG  . 125 . HG2# 1 1 
       805 1 1 1 1 50 ILE H   . 125 . HN   1 1 
       805 1 2 1 1 50 ILE HB  . 125 . HB   1 1 
       806 1 1 1 1 50 ILE H   . 125 . HN   1 1 
       806 1 2 1 1 50 ILE QG  . 125 . HG1# 1 1 
       807 1 1 1 1 51 SER H   . 126 . HN   1 1 
       807 1 2 1 1 51 SER QB  . 126 . HB#  1 1 
       808 1 1 1 1 52 THR HA  . 127 . HA   1 1 
       808 1 2 1 1 52 THR MG  . 127 . HG2# 1 1 
       809 1 1 1 1 52 THR H   . 127 . HN   1 1 
       809 1 2 1 1 52 THR MG  . 127 . HG2# 1 1 
       810 1 1 1 1 52 THR H   . 127 . HN   1 1 
       810 1 2 1 1 52 THR HB  . 127 . HB   1 1 
       811 1 1 1 1 53 LYS HA  . 128 . HA   1 1 
       811 1 2 1 1 53 LYS QG  . 128 . HG#  1 1 
       812 1 1 1 1 53 LYS H   . 128 . HN   1 1 
       812 1 2 1 1 53 LYS QG  . 128 . HG#  1 1 
       813 1 1 1 1 53 LYS H   . 128 . HN   1 1 
       813 1 2 1 1 53 LYS QB  . 128 . HB#  1 1 
       814 1 1 1 1 53 LYS H   . 128 . HN   1 1 
       814 1 2 1 1 53 LYS QE  . 128 . HE#  1 1 
       815 1 1 1 1 53 LYS QB  . 128 . HB#  1 1 
       815 1 2 1 1 53 LYS QD  . 128 . HD#  1 1 
       816 1 1 1 1 53 LYS QB  . 128 . HB#  1 1 
       816 1 2 1 1 53 LYS QE  . 128 . HE#  1 1 
       817 1 1 1 1 53 LYS H   . 128 . HN   1 1 
       817 1 2 1 1 53 LYS QD  . 128 . HD#  1 1 
       818 1 1 1 1 54 THR HA  . 129 . HA   1 1 
       818 1 2 1 1 54 THR MG  . 129 . HG2# 1 1 
       819 1 1 1 1 54 THR H   . 129 . HN   1 1 
       819 1 2 1 1 54 THR MG  . 129 . HG2# 1 1 
       820 1 1 1 1 54 THR H   . 129 . HN   1 1 
       820 1 2 1 1 54 THR HB  . 129 . HB   1 1 
       821 1 1 1 1 55 ALA H   . 130 . HN   1 1 
       821 1 2 1 1 55 ALA MB  . 130 . HB#  1 1 
       822 1 1 1 1 56 PHE HA  . 131 . HA   1 1 
       822 1 2 1 1 56 PHE QD  . 131 . HD#  1 1 
       823 1 1 1 1 56 PHE H   . 131 . HN   1 1 
       823 1 2 1 1 56 PHE QD  . 131 . HD#  1 1 
       824 1 1 1 1 56 PHE H   . 131 . HN   1 1 
       824 1 2 1 1 56 PHE QB  . 131 . HB#  1 1 
       825 1 1 1 1 57 ALA H   . 132 . HN   1 1 
       825 1 2 1 1 57 ALA MB  . 132 . HB#  1 1 
       826 1 1 1 1 58 THR HA  . 133 . HA   1 1 
       826 1 2 1 1 58 THR MG  . 133 . HG2# 1 1 
       827 1 1 1 1 58 THR H   . 133 . HN   1 1 
       827 1 2 1 1 58 THR HB  . 133 . HB   1 1 
       828 1 1 1 1 58 THR H   . 133 . HN   1 1 
       828 1 2 1 1 58 THR MG  . 133 . HG2# 1 1 
       829 1 1 1 1 59 VAL HA  . 134 . HA   1 1 
       829 1 2 1 1 59 VAL QG  . 134 . HG*  1 1 
       830 1 1 1 1 59 VAL H   . 134 . HN   1 1 
       830 1 2 1 1 59 VAL MG2 . 134 . HG2# 1 1 
       831 1 1 1 1 59 VAL H   . 134 . HN   1 1 
       831 1 2 1 1 59 VAL HB  . 134 . HB   1 1 
       832 1 1 1 1 60 ALA H   . 135 . HN   1 1 
       832 1 2 1 1 60 ALA MB  . 135 . HB#  1 1 
       833 1 1 1 1 62 HIS HA  . 137 . HA   1 1 
       833 1 2 1 1 62 HIS HD2 . 137 . HD2  1 1 
       834 1 1 1 1 62 HIS H   . 137 . HN   1 1 
       834 1 2 1 1 62 HIS HD2 . 137 . HD2  1 1 
       835 1 1 1 1 62 HIS H   . 137 . HN   1 1 
       835 1 2 1 1 62 HIS QB  . 137 . HB#  1 1 
       836 1 1 1 1 63 TYR HA  . 138 . HA   1 1 
       836 1 2 1 1 63 TYR QD  . 138 . HD#  1 1 
       837 1 1 1 1 63 TYR H   . 138 . HN   1 1 
       837 1 2 1 1 63 TYR QB  . 138 . HB#  1 1 
       838 1 1 1 1 63 TYR H   . 138 . HN   1 1 
       838 1 2 1 1 63 TYR QD  . 138 . HD#  1 1 
       839 1 1 1 1 64 GLN HA  . 139 . HA   1 1 
       839 1 2 1 1 64 GLN QG  . 139 . HG#  1 1 
       840 1 1 1 1 64 GLN HA  . 139 . HA   1 1 
       840 1 2 1 1 64 GLN QE  . 139 . HE#  1 1 
       841 1 1 1 1 65 VAL HA  . 140 . HA   1 1 
       841 1 2 1 1 65 VAL QG  . 140 . HG*  1 1 
       842 1 1 1 1 65 VAL H   . 140 . HN   1 1 
       842 1 2 1 1 65 VAL QG  . 140 . HG*  1 1 
       843 1 1 1 1 65 VAL H   . 140 . HN   1 1 
       843 1 2 1 1 65 VAL HB  . 140 . HB   1 1 
       844 1 1 1 1 66 SER H   . 141 . HN   1 1 
       844 1 2 1 1 66 SER QB  . 141 . HB#  1 1 
       845 1 1 1 1 67 ALA H   . 142 . HN   1 1 
       845 1 2 1 1 67 ALA MB  . 142 . HB#  1 1 
       846 1 1 1 1 68 SER H   . 143 . HN   1 1 
       846 1 2 1 1 68 SER QB  . 143 . HB#  1 1 
       847 1 1 1 1 69 THR HA  . 144 . HA   1 1 
       847 1 2 1 1 69 THR MG  . 144 . HG2# 1 1 
       848 1 1 1 1 69 THR H   . 144 . HN   1 1 
       848 1 2 1 1 69 THR HB  . 144 . HB   1 1 
       849 1 1 1 1 69 THR H   . 144 . HN   1 1 
       849 1 2 1 1 69 THR MG  . 144 . HG2# 1 1 
       850 1 1 1 1 70 LEU HA  . 145 . HA   1 1 
       850 1 2 1 1 70 LEU QD  . 145 . HD*  1 1 
       851 1 1 1 1 70 LEU H   . 145 . HN   1 1 
       851 1 2 1 1 70 LEU HG  . 145 . HG   1 1 
       852 1 1 1 1 70 LEU H   . 145 . HN   1 1 
       852 1 2 1 1 70 LEU QD  . 145 . HD*  1 1 
       853 1 1 1 1 71 ARG QB  . 146 . HB#  1 1 
       853 1 2 1 1 71 ARG QD  . 146 . HD#  1 1 
       854 1 1 1 1 71 ARG H   . 146 . HN   1 1 
       854 1 2 1 1 71 ARG QB  . 146 . HB#  1 1 
       855 1 1 1 1 71 ARG H   . 146 . HN   1 1 
       855 1 2 1 1 71 ARG QD  . 146 . HD#  1 1 
       856 1 1 1 1 72 ASP H   . 147 . HN   1 1 
       856 1 2 1 1 72 ASP QB  . 147 . HB#  1 1 
       857 1 1 1 1 73 LYS QB  . 148 . HB#  1 1 
       857 1 2 1 1 73 LYS QD  . 148 . HD#  1 1 
       858 1 1 1 1 73 LYS HA  . 148 . HA   1 1 
       858 1 2 1 1 73 LYS QD  . 148 . HD#  1 1 
       859 1 1 1 1 73 LYS H   . 148 . HN   1 1 
       859 1 2 1 1 73 LYS QD  . 148 . HD#  1 1 
       860 1 1 1 1 73 LYS H   . 148 . HN   1 1 
       860 1 2 1 1 73 LYS QG  . 148 . HG#  1 1 
       861 1 1 1 1 74 TYR HA  . 149 . HA   1 1 
       861 1 2 1 1 74 TYR QD  . 149 . HD#  1 1 
       862 1 1 1 1 74 TYR H   . 149 . HN   1 1 
       862 1 2 1 1 74 TYR QD  . 149 . HD#  1 1 
       863 1 1 1 1 76 GLN HA  . 151 . HA   1 1 
       863 1 2 1 1 76 GLN QG  . 151 . HG#  1 1 
       864 1 1 1 1 76 GLN H   . 151 . HN   1 1 
       864 1 2 1 1 76 GLN QB  . 151 . HB#  1 1 
       865 1 1 1 1 76 GLN H   . 151 . HN   1 1 
       865 1 2 1 1 76 GLN QG  . 151 . HG#  1 1 
       866 1 1 1 1 77 VAL HA  . 152 . HA   1 1 
       866 1 2 1 1 77 VAL MG1 . 152 . HG1# 1 1 
       867 1 1 1 1 77 VAL H   . 152 . HN   1 1 
       867 1 2 1 1 77 VAL HB  . 152 . HB   1 1 
       868 1 1 1 1 77 VAL H   . 152 . HN   1 1 
       868 1 2 1 1 77 VAL MG2 . 152 . HG2# 1 1 
       869 1 1 1 1 78 GLN QE  . 153 . HE#  1 1 
       869 1 2 1 1 78 GLN QG  . 153 . HG#  1 1 
       870 1 1 1 1 78 GLN HA  . 153 . HA   1 1 
       870 1 2 1 1 78 GLN QE  . 153 . HE#  1 1 
       871 1 1 1 1 78 GLN H   . 153 . HN   1 1 
       871 1 2 1 1 78 GLN QB  . 153 . HB#  1 1 
       872 1 1 1 1 78 GLN H   . 153 . HN   1 1 
       872 1 2 1 1 78 GLN QE  . 153 . HE2# 1 1 
       873 1 1 1 1 79 LYS HA  . 154 . HA   1 1 
       873 1 2 1 1 79 LYS QG  . 154 . HG#  1 1 
       874 1 1 1 1 79 LYS H   . 154 . HN   1 1 
       874 1 2 1 1 79 LYS QG  . 154 . HG#  1 1 
       875 1 1 1 1 79 LYS H   . 154 . HN   1 1 
       875 1 2 1 1 79 LYS QB  . 154 . HB#  1 1 
       876 1 1 1 1 79 LYS QB  . 154 . HB#  1 1 
       876 1 2 1 1 79 LYS QE  . 154 . HE#  1 1 
       877 1 1 1 1 79 LYS HA  . 154 . HA   1 1 
       877 1 2 1 1 79 LYS QD  . 154 . HD#  1 1 
       878 1 1 1 1 79 LYS H   . 154 . HN   1 1 
       878 1 2 1 1 79 LYS QD  . 154 . HD#  1 1 
       879 1 1 1 1 81 ALA H   . 156 . HN   1 1 
       879 1 2 1 1 81 ALA MB  . 156 . HB#  1 1 
       880 1 1 1 1 82 LYS QE  . 157 . HE#  1 1 
       880 1 2 1 1 82 LYS QG  . 157 . HG#  1 1 
       881 1 1 1 1 82 LYS H   . 157 . HN   1 1 
       881 1 2 1 1 82 LYS QG  . 157 . HG#  1 1 
       882 1 1 1 1 82 LYS H   . 157 . HN   1 1 
       882 1 2 1 1 82 LYS QB  . 157 . HB#  1 1 
       883 1 1 1 1 82 LYS H   . 157 . HN   1 1 
       883 1 2 1 1 82 LYS QE  . 157 . HE#  1 1 
       884 1 1 1 1 82 LYS H   . 157 . HN   1 1 
       884 1 2 1 1 82 LYS QD  . 157 . HD#  1 1 
       885 1 1 1 1 83 PRO HA  . 158 . HA   1 1 
       885 1 2 1 1 83 PRO QD  . 158 . HD#  1 1 
       886 1 1 1 1 85 TRP HA  . 160 . HA   1 1 
       886 1 2 1 1 85 TRP HD1 . 160 . HD1  1 1 
       887 1 1 1 1 85 TRP H   . 160 . HN   1 1 
       887 1 2 1 1 85 TRP HD1 . 160 . HD1  1 1 
       888 1 1 1 1 85 TRP QB  . 160 . HB#  1 1 
       888 1 2 1 1 85 TRP HE3 . 160 . HE3  1 1 
       889 1 1 1 1 88 ALA H   . 163 . HN   1 1 
       889 1 2 1 1 88 ALA MB  . 163 . HB#  1 1 
       890 1 1 1 1 89 LEU HA  . 164 . HA   1 1 
       890 1 2 1 1 89 LEU QD  . 164 . HD*  1 1 
       891 1 1 1 1 89 LEU H   . 164 . HN   1 1 
       891 1 2 1 1 89 LEU QD  . 164 . HD*  1 1 
       892 1 1 1 1 89 LEU H   . 164 . HN   1 1 
       892 1 2 1 1 89 LEU HG  . 164 . HG   1 1 
       893 1 1 1 1 90 VAL HA  . 165 . HA   1 1 
       893 1 2 1 1 90 VAL QG  . 165 . HG*  1 1 
       894 1 1 1 1 90 VAL H   . 165 . HN   1 1 
       894 1 2 1 1 90 VAL QG  . 165 . HG*  1 1 
       895 1 1 1 1 90 VAL H   . 165 . HN   1 1 
       895 1 2 1 1 90 VAL HB  . 165 . HB   1 1 
       896 1 1 1 1 91 ASP H   . 166 . HN   1 1 
       896 1 2 1 1 91 ASP QB  . 166 . HB#  1 1 
       897 1 1 1 1 93 ARG H   . 168 . HN   1 1 
       897 1 2 1 1 93 ARG QD  . 168 . HD#  1 1 
       898 1 1 1 1 93 ARG H   . 168 . HN   1 1 
       898 1 2 1 1 93 ARG QG  . 168 . HG#  1 1 
       899 1 1 1 1 93 ARG QB  . 168 . HB#  1 1 
       899 1 2 1 1 93 ARG QD  . 168 . HD#  1 1 
       900 1 1 1 1 93 ARG HA  . 168 . HA   1 1 
       900 1 2 1 1 93 ARG QG  . 168 . HG#  1 1 
       901 1 1 1 1  2 ILE MG  .  77 . HG2# 1 1 
       901 1 2 1 1 18 TRP HZ3 .  93 . HZ3  1 1 
       902 1 1 1 1  2 ILE MG  .  77 . HG2# 1 1 
       902 1 2 1 1 18 TRP HH2 .  93 . HH2  1 1 
       903 1 1 1 1  2 ILE MG  .  77 . HG2# 1 1 
       903 1 2 1 1 18 TRP HE3 .  93 . HE3  1 1 
       904 1 1 1 1  2 ILE MG  .  77 . HG2# 1 1 
       904 1 2 1 1 21 TRP HD1 .  96 . HD1  1 1 
       904 1 2 1 1 21 TRP HZ2 .  96 . HZ2  1 1 
       905 1 1 1 1  2 ILE MG  .  77 . HG2# 1 1 
       905 1 2 1 1 21 TRP HH2 .  96 . HH2  1 1 
       906 1 1 1 1  2 ILE MD  .  77 . HD1# 1 1 
       906 1 2 1 1 18 TRP HZ2 .  93 . HZ2  1 1 
       907 1 1 1 1  2 ILE MD  .  77 . HD1# 1 1 
       907 1 2 1 1 21 TRP HH2 .  96 . HH2  1 1 
       908 1 1 1 1  2 ILE MD  .  77 . HD1# 1 1 
       908 1 2 1 1 18 TRP HZ3 .  93 . HZ3  1 1 
       909 1 1 1 1  2 ILE MD  .  77 . HD1# 1 1 
       909 1 2 1 1 18 TRP HH2 .  93 . HH2  1 1 
       910 1 1 1 1  2 ILE MD  .  77 . HD1# 1 1 
       910 1 2 1 1 21 TRP HD1 .  96 . HD1  1 1 
       910 1 2 1 1 21 TRP HZ2 .  96 . HZ2  1 1 
       911 1 1 1 1  6 THR MG  .  81 . HG2# 1 1 
       911 1 2 1 1 10 HIS HD2 .  85 . HD2  1 1 
       912 1 1 1 1  6 THR MG  .  81 . HG2# 1 1 
       912 1 2 1 1 10 HIS HE1 .  85 . HE1  1 1 
       913 1 1 1 1  7 LEU HA  .  82 . HA   1 1 
       913 1 2 1 1 10 HIS HE1 .  85 . HE1  1 1 
       914 1 1 1 1  7 LEU HA  .  82 . HA   1 1 
       914 1 2 1 1 10 HIS HD2 .  85 . HD2  1 1 
       915 1 1 1 1  7 LEU QD  .  82 . HD*  1 1 
       915 1 2 1 1 10 HIS HE1 .  85 . HE1  1 1 
       916 1 1 1 1  7 LEU QD  .  82 . HD*  1 1 
       916 1 2 1 1 18 TRP HD1 .  93 . HD1  1 1 
       917 1 1 1 1  7 LEU QD  .  82 . HD*  1 1 
       917 1 2 1 1 10 HIS HD2 .  85 . HD2  1 1 
       917 1 2 1 1 12 TYR QD  .  87 . HD#  1 1 
       918 1 1 1 1  8 GLU HA  .  83 . HA   1 1 
       918 1 2 1 1 10 HIS HE1 .  85 . HE1  1 1 
       919 1 1 1 1  8 GLU QB  .  83 . HB#  1 1 
       919 1 2 1 1 10 HIS HE1 .  85 . HE1  1 1 
       920 1 1 1 1  9 ALA MB  .  84 . HB#  1 1 
       920 1 2 1 1 10 HIS HE1 .  85 . HE1  1 1 
       921 1 1 1 1  9 ALA MB  .  84 . HB#  1 1 
       921 1 2 1 1 10 HIS HD2 .  85 . HD2  1 1 
       921 1 2 1 1 12 TYR QD  .  87 . HD#  1 1 
       922 1 1 1 1  9 ALA MB  .  84 . HB#  1 1 
       922 1 2 1 1 12 TYR QE  .  87 . HE#  1 1 
       923 1 1 1 1  9 ALA MB  .  84 . HB#  1 1 
       923 1 2 1 1 10 HIS HA  .  85 . HA   1 1 
       924 1 1 1 1  9 ALA MB  .  84 . HB#  1 1 
       924 1 2 1 1 10 HIS QB  .  85 . HB#  1 1 
       925 1 1 1 1 10 HIS HE1 .  85 . HE1  1 1 
       925 1 2 1 1 13 ASP HA  .  88 . HA   1 1 
       926 1 1 1 1 11 ASP HA  .  86 . HA   1 1 
       926 1 2 1 1 12 TYR QE  .  87 . HE#  1 1 
       927 1 1 1 1 11 ASP HA  .  86 . HA   1 1 
       927 1 2 1 1 12 TYR QD  .  87 . HD#  1 1 
       928 1 1 1 1 12 TYR QE  .  87 . HE#  1 1 
       928 1 2 1 1 14 ARG QB  .  89 . HB#  1 1 
       929 1 1 1 1 12 TYR QE  .  87 . HE#  1 1 
       929 1 2 1 1 14 ARG QG  .  89 . HG#  1 1 
       930 1 1 1 1 12 TYR QE  .  87 . HE#  1 1 
       930 1 2 1 1 17 LEU MD1 .  92 . HD1# 1 1 
       931 1 1 1 1 12 TYR QD  .  87 . HD#  1 1 
       931 1 2 1 1 17 LEU MD1 .  92 . HD1# 1 1 
       932 1 1 1 1 12 TYR QD  .  87 . HD#  1 1 
       932 1 2 1 1 17 LEU MD2 .  92 . HD2# 1 1 
       933 1 1 1 1 12 TYR QE  .  87 . HE#  1 1 
       933 1 2 1 1 17 LEU MD2 .  92 . HD2# 1 1 
       934 1 1 1 1 14 ARG HA  .  89 . HA   1 1 
       934 1 2 1 1 18 TRP HD1 .  93 . HD1  1 1 
       935 1 1 1 1 14 ARG QB  .  89 . HB#  1 1 
       935 1 2 1 1 18 TRP HD1 .  93 . HD1  1 1 
       936 1 1 1 1 14 ARG QG  .  89 . HG#  1 1 
       936 1 2 1 1 18 TRP HD1 .  93 . HD1  1 1 
       937 1 1 1 1 17 LEU MD2 .  92 . HD2# 1 1 
       937 1 2 1 1 18 TRP HA  .  93 . HA   1 1 
       938 1 1 1 1 17 LEU MD2 .  92 . HD2# 1 1 
       938 1 2 1 1 18 TRP HD1 .  93 . HD1  1 1 
       939 1 1 1 1 17 LEU MD2 .  92 . HD2# 1 1 
       939 1 2 1 1 18 TRP HZ2 .  93 . HZ2  1 1 
       940 1 1 1 1 17 LEU MD2 .  92 . HD2# 1 1 
       940 1 2 1 1 18 TRP HH2 .  93 . HH2  1 1 
       940 1 2 1 1 85 TRP HD1 . 160 . HD1  1 1 
    stop_

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

         1 1 . . . . . 4.0  1.8 5.0 1 1 
         2 1 . . . . . 4.0  1.8 5.0 1 1 
         3 1 . . . . . 3.0  1.8 3.8 1 1 
         4 1 . . . . . 3.0  1.8 3.8 1 1 
         5 1 . . . . . 4.0  1.8 5.0 1 1 
         6 1 . . . . . 3.0  1.8 3.5 1 1 
         7 1 . . . . . 4.0  1.8 5.0 1 1 
         8 1 . . . . . 3.0  1.8 3.5 1 1 
         9 1 . . . . . 4.0  1.8 5.0 1 1 
        10 1 . . . . . 2.5  1.8 2.9 1 1 
        11 1 . . . . . 4.0  1.8 5.0 1 1 
        12 1 . . . . . 3.0  2.0 3.5 1 1 
        13 1 . . . . . 4.0  1.8 5.0 1 1 
        14 1 . . . . . 4.0  1.8 5.0 1 1 
        15 1 . . . . . 4.0  1.8 6.0 1 1 
        16 1 . . . . . 4.0  1.8 5.0 1 1 
        17 1 . . . . . 3.0  1.8 3.5 1 1 
        18 1 . . . . . 2.5  1.8 2.9 1 1 
        19 1 . . . . . 2.5  1.8 2.9 1 1 
        20 1 . . . . . 4.0  1.8 5.0 1 1 
        21 1 . . . . . 4.0  1.8 5.0 1 1 
        22 1 . . . . . 4.0  1.8 5.0 1 1 
        23 1 . . . . . 3.0  1.8 3.5 1 1 
        24 1 . . . . . 4.0  1.8 6.0 1 1 
        25 1 . . . . . 4.0  1.8 5.0 1 1 
        26 1 . . . . . 4.0  1.8 5.0 1 1 
        27 1 . . . . . 3.0  1.8 3.8 1 1 
        28 1 . . . . . 4.0  1.8 6.0 1 1 
        29 1 . . . . . 3.0  1.8 3.8 1 1 
        30 1 . . . . . 4.0  1.8 6.5 1 1 
        31 1 . . . . . 3.0  1.8 4.0 1 1 
        32 1 . . . . . 4.0  1.8 5.5 1 1 
        33 1 . . . . . 4.0  1.8 6.0 1 1 
        34 1 . . . . . 4.0  1.8 5.5 1 1 
        35 1 . . . . . 2.5  1.8 2.9 1 1 
        36 1 . . . . . 4.0  1.8 5.0 1 1 
        37 1 . . . . . 4.0  1.8 6.0 1 1 
        38 1 . . . . . 3.0  1.8 3.5 1 1 
        39 1 . . . . . 3.0  1.8 4.0 1 1 
        40 1 . . . . . 4.0  1.8 6.0 1 1 
        41 1 . . . . . 4.0  1.8 5.0 1 1 
        42 1 . . . . . 4.0  1.8 6.0 1 1 
        43 1 . . . . . 4.0  1.8 5.0 1 1 
        44 1 . . . . . 4.0  1.8 5.5 1 1 
        45 1 . . . . . 2.5  1.8 2.7 1 1 
        46 1 . . . . . 4.0  1.8 5.3 1 1 
        47 1 . . . . . 4.0  1.8 5.3 1 1 
        48 1 . . . . . 4.0  1.8 5.0 1 1 
        49 1 . . . . . 4.0  1.8 5.5 1 1 
        50 1 . . . . . 3.0  1.8 3.8 1 1 
        51 1 . . . . . 4.0  1.8 6.0 1 1 
        52 1 . . . . . 4.0  1.8 6.0 1 1 
        53 1 . . . . . 3.0  1.8 3.8 1 1 
        54 1 . . . . . 4.0  1.8 6.0 1 1 
        55 1 . . . . . 4.0  1.8 6.0 1 1 
        56 1 . . . . . 4.0  1.8 6.5 1 1 
        57 1 . . . . . 4.0  1.8 6.0 1 1 
        58 1 . . . . . 4.0  1.8 6.0 1 1 
        59 1 . . . . . 4.0  1.8 5.5 1 1 
        60 1 . . . . . 2.5  1.8 2.9 1 1 
        61 1 . . . . . 4.0  1.8 5.0 1 1 
        62 1 . . . . . 3.0  1.8 3.5 1 1 
        63 1 . . . . . 4.0  1.8 6.0 1 1 
        64 1 . . . . . 4.0  1.8 7.0 1 1 
        65 1 . . . . . 3.0  1.8 3.3 1 1 
        66 1 . . . . . 4.0  1.8 5.0 1 1 
        67 1 . . . . . 4.0  1.8 6.0 1 1 
        68 1 . . . . . 3.0  1.8 3.5 1 1 
        69 1 . . . . . 2.5  1.8 2.9 1 1 
        70 1 . . . . . 4.0  1.8 6.0 1 1 
        71 1 . . . . . 4.0  1.8 6.0 1 1 
        72 1 . . . . . 4.0  1.8 5.0 1 1 
        73 1 . . . . . 4.0  1.8 5.0 1 1 
        74 1 . . . . . 2.5  1.8 2.9 1 1 
        75 1 . . . . . 4.0  1.8 5.0 1 1 
        76 1 . . . . . 3.0  1.8 3.5 1 1 
        77 1 . . . . . 2.0  1.3 2.4 1 1 
        78 1 . . . . . 3.0  1.8 3.3 1 1 
        79 1 . . . . . 4.0  1.8 6.0 1 1 
        80 1 . . . . . 3.0  1.8 3.8 1 1 
        81 1 . . . . . 3.0  1.8 3.5 1 1 
        82 1 . . . . . 4.0  1.8 5.5 1 1 
        83 1 . . . . . 4.0  1.8 6.0 1 1 
        84 1 . . . . . 4.0  1.8 6.0 1 1 
        85 1 . . . . . 3.0  1.8 3.3 1 1 
        86 1 . . . . . 3.0  1.8 3.3 1 1 
        87 1 . . . . . 4.0  1.8 5.0 1 1 
        88 1 . . . . . 3.0  1.8 3.8 1 1 
        89 1 . . . . . 4.0  1.8 5.0 1 1 
        90 1 . . . . . 4.0  1.8 5.0 1 1 
        91 1 . . . . . 4.0  1.8 6.0 1 1 
        92 1 . . . . . 4.0  1.8 6.0 1 1 
        93 1 . . . . . 4.0  1.8 5.0 1 1 
        94 1 . . . . . 4.0  1.8 5.5 1 1 
        95 1 . . . . . 3.0  1.8 3.8 1 1 
        96 1 . . . . . 4.0  1.8 5.5 1 1 
        97 1 . . . . . 4.0  1.8 6.0 1 1 
        98 1 . . . . . 4.0  1.8 5.0 1 1 
        99 1 . . . . . 4.0  1.8 5.0 1 1 
       100 1 . . . . . 4.0  1.8 5.0 1 1 
       101 1 . . . . . 3.0  1.8 4.5 1 1 
       102 1 . . . . . 4.0  1.8 5.5 1 1 
       103 1 . . . . . 4.0  1.8 5.5 1 1 
       104 1 . . . . . 4.0  1.8 6.0 1 1 
       105 1 . . . . . 4.0  1.8 5.0 1 1 
       106 1 . . . . . 3.0  1.8 3.3 1 1 
       107 1 . . . . . 4.0  1.8 5.0 1 1 
       108 1 . . . . . 3.0  1.8 3.8 1 1 
       109 1 . . . . . 3.0  1.8 3.3 1 1 
       110 1 . . . . . 4.0  1.8 5.5 1 1 
       111 1 . . . . . 4.0  1.8 5.5 1 1 
       112 1 . . . . . 4.0  1.8 5.5 1 1 
       113 1 . . . . . 4.0  1.8 6.0 1 1 
       114 1 . . . . . 4.0  1.8 6.0 1 1 
       115 1 . . . . . 4.0  1.8 6.0 1 1 
       116 1 . . . . . 3.0  1.8 3.8 1 1 
       117 1 . . . . . 4.0  1.8 5.0 1 1 
       118 1 . . . . . 4.0  1.8 5.0 1 1 
       119 1 . . . . . 4.0  1.8 5.0 1 1 
       120 1 . . . . . 3.0  1.8 3.8 1 1 
       121 1 . . . . . 4.0  1.8 5.5 1 1 
       122 1 . . . . . 3.0  1.8 3.5 1 1 
       123 1 . . . . . 4.0  1.8 5.0 1 1 
       124 1 . . . . . 4.0  1.8 5.0 1 1 
       125 1 . . . . . 2.5  1.8 2.9 1 1 
       126 1 . . . . . 4.0  1.8 6.0 1 1 
       127 1 . . . . . 3.0  1.8 3.5 1 1 
       128 1 . . . . . 3.0  1.8 3.8 1 1 
       129 1 . . . . . 4.0  1.8 5.0 1 1 
       130 1 . . . . . 4.0  1.8 5.0 1 1 
       131 1 . . . . . 3.0  1.8 3.5 1 1 
       132 1 . . . . . 3.0  1.8 3.8 1 1 
       133 1 . . . . . 4.0  1.8 5.5 1 1 
       134 1 . . . . . 3.0  1.8 3.8 1 1 
       135 1 . . . . . 4.0  1.8 5.5 1 1 
       136 1 . . . . . 4.0  1.8 5.5 1 1 
       137 1 . . . . . 4.0  1.8 6.0 1 1 
       138 1 . . . . . 3.0  1.8 3.8 1 1 
       139 1 . . . . . 4.0  1.8 6.0 1 1 
       140 1 . . . . . 3.0  1.8 3.5 1 1 
       141 1 . . . . . 3.0  1.8 3.5 1 1 
       142 1 . . . . . 4.0  1.8 5.0 1 1 
       143 1 . . . . . 4.0  1.8 5.0 1 1 
       144 1 . . . . . 4.0  1.8 5.0 1 1 
       145 1 . . . . . 4.0  1.8 6.0 1 1 
       146 1 . . . . . 4.0  1.8 5.0 1 1 
       147 1 . . . . . 4.0  1.8 5.0 1 1 
       148 1 . . . . . 3.0  1.8 3.3 1 1 
       149 1 . . . . . 4.0  1.8 5.0 1 1 
       150 1 . . . . . 3.0  1.8 3.5 1 1 
       151 1 . . . . . 3.0  1.8 3.5 1 1 
       152 1 . . . . . 2.5  1.8 2.9 1 1 
       153 1 . . . . . 4.0  1.8 5.0 1 1 
       154 1 . . . . . 3.0  1.8 3.5 1 1 
       155 1 . . . . . 4.0  1.8 6.0 1 1 
       156 1 . . . . . 3.0  1.8 3.3 1 1 
       157 1 . . . . . 3.0  1.8 3.8 1 1 
       158 1 . . . . . 4.0  1.8 5.5 1 1 
       159 1 . . . . . 4.0  1.8 5.5 1 1 
       160 1 . . . . . 4.0  1.8 5.0 1 1 
       161 1 . . . . . 2.5  1.8 2.9 1 1 
       162 1 . . . . . 3.0  1.8 3.5 1 1 
       163 1 . . . . . 4.0  1.8 5.0 1 1 
       164 1 . . . . . 3.0  1.8 3.8 1 1 
       165 1 . . . . . 4.0  1.8 5.0 1 1 
       166 1 . . . . . 4.0  1.8 5.5 1 1 
       167 1 . . . . . 2.5  1.8 2.9 1 1 
       168 1 . . . . . 3.0  1.8 3.5 1 1 
       169 1 . . . . . 4.0  1.8 5.0 1 1 
       170 1 . . . . . 3.0  1.8 3.3 1 1 
       171 1 . . . . . 4.0  1.8 5.0 1 1 
       172 1 . . . . . 3.0  1.8 3.3 1 1 
       173 1 . . . . . 4.0  1.8 5.0 1 1 
       174 1 . . . . . 3.0  1.8 3.5 1 1 
       175 1 . . . . . 4.0  1.8 5.0 1 1 
       176 1 . . . . . 4.0  1.8 5.0 1 1 
       177 1 . . . . . 2.5  1.8 2.7 1 1 
       178 1 . . . . . 3.0  1.8 3.8 1 1 
       179 1 . . . . . 3.0  1.8 3.8 1 1 
       180 1 . . . . . 2.5  1.8 3.2 1 1 
       181 1 . . . . . 3.0  1.8 3.8 1 1 
       182 1 . . . . . 2.5  1.8 2.9 1 1 
       183 1 . . . . . 4.0  1.8 5.0 1 1 
       184 1 . . . . . 4.0  1.8 5.0 1 1 
       185 1 . . . . . 4.0  1.8 5.0 1 1 
       186 1 . . . . . 4.0  1.8 5.0 1 1 
       187 1 . . . . . 3.0  1.8 3.8 1 1 
       188 1 . . . . . 4.0  1.8 5.5 1 1 
       189 1 . . . . . 4.0  1.8 5.0 1 1 
       190 1 . . . . . 3.0  1.8 3.8 1 1 
       191 1 . . . . . 3.0  1.8 3.8 1 1 
       192 1 . . . . . 3.0  1.8 3.8 1 1 
       193 1 . . . . . 4.0  1.8 5.5 1 1 
       194 1 . . . . . 3.0  1.8 3.8 1 1 
       195 1 . . . . . 3.0  1.8 3.8 1 1 
       196 1 . . . . . 2.5  1.8 2.9 1 1 
       197 1 . . . . . 3.0  1.8 3.5 1 1 
       198 1 . . . . . 4.0  1.8 5.0 1 1 
       199 1 . . . . . 4.0  1.8 5.0 1 1 
       200 1 . . . . . 4.0  1.8 5.0 1 1 
       201 1 . . . . . 4.0  1.8 5.0 1 1 
       202 1 . . . . . 4.0  1.8 5.0 1 1 
       203 1 . . . . . 3.0  1.8 3.5 1 1 
       204 1 . . . . . 4.0  1.8 5.0 1 1 
       205 1 . . . . . 2.5  1.8 2.9 1 1 
       206 1 . . . . . 3.0  1.8 3.3 1 1 
       207 1 . . . . . 4.0  1.8 5.0 1 1 
       208 1 . . . . . 3.0  1.8 3.5 1 1 
       209 1 . . . . . 3.0  1.8 3.8 1 1 
       210 1 . . . . . 3.0  1.8 3.5 1 1 
       211 1 . . . . . 3.0  1.8 3.8 1 1 
       212 1 . . . . . 4.0  1.8 5.0 1 1 
       213 1 . . . . . 4.0  1.8 5.0 1 1 
       214 1 . . . . . 4.0  1.8 5.0 1 1 
       215 1 . . . . . 3.0  1.8 3.3 1 1 
       216 1 . . . . . 4.0  1.8 5.0 1 1 
       217 1 . . . . . 4.0  1.8 5.5 1 1 
       218 1 . . . . . 4.0  1.8 5.5 1 1 
       219 1 . . . . . 4.0  1.8 5.5 1 1 
       220 1 . . . . . 4.0  1.8 5.0 1 1 
       221 1 . . . . . 4.0  1.8 5.0 1 1 
       222 1 . . . . . 4.0  1.8 6.0 1 1 
       223 1 . . . . . 4.0  1.8 5.0 1 1 
       224 1 . . . . . 4.0  1.8 6.0 1 1 
       225 1 . . . . . 4.0  1.8 6.0 1 1 
       226 1 . . . . . 4.0  1.8 6.0 1 1 
       227 1 . . . . . 4.0  1.8 5.0 1 1 
       228 1 . . . . . 3.0  1.8 3.3 1 1 
       229 1 . . . . . 4.0  1.8 5.0 1 1 
       230 1 . . . . . 3.0  1.8 3.8 1 1 
       231 1 . . . . . 3.0  1.8 3.8 1 1 
       232 1 . . . . . 3.0  1.8 3.8 1 1 
       233 1 . . . . . 4.0  1.8 7.0 1 1 
       234 1 . . . . . 4.0  1.8 6.0 1 1 
       235 1 . . . . . 4.0  1.8 6.0 1 1 
       236 1 . . . . . 3.0  1.8 3.3 1 1 
       237 1 . . . . . 3.0  1.8 3.3 1 1 
       238 1 . . . . . 4.0  1.8 5.0 1 1 
       239 1 . . . . . 3.0  1.8 3.8 1 1 
       240 1 . . . . . 3.0  1.8 3.8 1 1 
       241 1 . . . . . 4.0  1.8 5.0 1 1 
       242 1 . . . . . 4.0  1.8 7.0 1 1 
       243 1 . . . . . 3.0  1.8 3.8 1 1 
       244 1 . . . . . 3.0  1.8 3.8 1 1 
       245 1 . . . . . 3.0  1.8 3.3 1 1 
       246 1 . . . . . 4.0  1.8 5.0 1 1 
       247 1 . . . . . 4.0  1.8 5.0 1 1 
       248 1 . . . . . 4.0  1.8 5.0 1 1 
       249 1 . . . . . 3.0  1.8 3.3 1 1 
       250 1 . . . . . 4.0  1.8 5.0 1 1 
       251 1 . . . . . 4.0  1.8 5.0 1 1 
       252 1 . . . . . 4.0  1.8 5.0 1 1 
       253 1 . . . . . 4.0  1.8 5.0 1 1 
       254 1 . . . . . 4.0  1.8 5.0 1 1 
       255 1 . . . . . 4.0  1.8 6.0 1 1 
       256 1 . . . . . 4.0  1.8 5.5 1 1 
       257 1 . . . . . 4.0  1.8 5.5 1 1 
       258 1 . . . . . 3.0  1.8 3.8 1 1 
       259 1 . . . . . 4.0  1.8 5.5 1 1 
       260 1 . . . . . 4.0  1.8 5.0 1 1 
       261 1 . . . . . 4.0  1.8 5.0 1 1 
       262 1 . . . . . 4.0  1.8 5.0 1 1 
       263 1 . . . . . 4.0  1.8 5.0 1 1 
       264 1 . . . . . 4.0  1.8 5.0 1 1 
       265 1 . . . . . 4.0  1.8 5.0 1 1 
       266 1 . . . . . 4.0  1.8 5.0 1 1 
       267 1 . . . . . 4.0  1.8 5.0 1 1 
       268 1 . . . . . 4.0  1.8 6.0 1 1 
       269 1 . . . . . 4.0  1.8 5.0 1 1 
       270 1 . . . . . 2.5  1.8 2.9 1 1 
       271 1 . . . . . 3.0  1.8 3.8 1 1 
       272 1 . . . . . 4.0  1.8 5.0 1 1 
       273 1 . . . . . 4.0  1.8 5.0 1 1 
       274 1 . . . . . 3.0  1.8 3.8 1 1 
       275 1 . . . . . 4.0  1.8 5.0 1 1 
       276 1 . . . . . 3.0  1.8 3.8 1 1 
       277 1 . . . . . 4.0  1.8 5.0 1 1 
       278 1 . . . . . 3.0  1.8 4.0 1 1 
       279 1 . . . . . 4.0  1.8 5.5 1 1 
       280 1 . . . . . 4.0  1.8 5.5 1 1 
       281 1 . . . . . 4.0  1.8 5.5 1 1 
       282 1 . . . . . 4.0  1.8 6.0 1 1 
       283 1 . . . . . 4.0  1.8 5.5 1 1 
       284 1 . . . . . 2.5  1.8 2.9 1 1 
       285 1 . . . . . 4.0  1.8 5.0 1 1 
       286 1 . . . . . 4.0  1.8 5.0 1 1 
       287 1 . . . . . 4.0  1.8 5.0 1 1 
       288 1 . . . . . 4.0  1.8 5.0 1 1 
       289 1 . . . . . 3.0  1.8 3.8 1 1 
       290 1 . . . . . 4.0  1.8 5.0 1 1 
       291 1 . . . . . 4.0  1.8 5.5 1 1 
       292 1 . . . . . 3.0  1.8 3.8 1 1 
       293 1 . . . . . 3.0  1.8 3.8 1 1 
       294 1 . . . . . 4.0  1.8 6.0 1 1 
       295 1 . . . . . 4.0  1.8 5.0 1 1 
       296 1 . . . . . 4.0  1.8 5.0 1 1 
       297 1 . . . . . 3.0  1.8 3.8 1 1 
       298 1 . . . . . 4.0  1.8 5.0 1 1 
       299 1 . . . . . 3.0  1.8 3.8 1 1 
       300 1 . . . . . 4.0  1.8 5.5 1 1 
       301 1 . . . . . 4.0  1.8 5.5 1 1 
       302 1 . . . . . 3.0  1.8 3.8 1 1 
       303 1 . . . . . 4.0  1.8 6.0 1 1 
       304 1 . . . . . 3.0  1.8 3.8 1 1 
       305 1 . . . . . 4.0  1.8 5.0 1 1 
       306 1 . . . . . 4.0  1.8 5.0 1 1 
       307 1 . . . . . 3.0  1.8 3.8 1 1 
       308 1 . . . . . 3.0  1.8 3.8 1 1 
       309 1 . . . . . 4.0  1.8 5.5 1 1 
       310 1 . . . . . 4.0  1.8 6.0 1 1 
       311 1 . . . . . 2.5  1.8 2.9 1 1 
       312 1 . . . . . 4.0  1.8 5.0 1 1 
       313 1 . . . . . 4.0  1.8 5.0 1 1 
       314 1 . . . . . 4.0  1.8 5.0 1 1 
       315 1 . . . . . 3.0  1.8 3.3 1 1 
       316 1 . . . . . 4.0  1.8 5.0 1 1 
       317 1 . . . . . 4.0  1.8 5.0 1 1 
       318 1 . . . . . 3.0  1.8 3.8 1 1 
       319 1 . . . . . 4.0  1.8 6.0 1 1 
       320 1 . . . . . 4.0  1.8 5.0 1 1 
       321 1 . . . . . 4.0  1.8 5.0 1 1 
       322 1 . . . . . 4.0  1.8 6.0 1 1 
       323 1 . . . . . 3.0  1.8 3.8 1 1 
       324 1 . . . . . 4.0  1.8 5.0 1 1 
       325 1 . . . . . 4.0  1.8 5.0 1 1 
       326 1 . . . . . 3.0  1.8 3.3 1 1 
       327 1 . . . . . 4.0  1.8 5.0 1 1 
       328 1 . . . . . 4.0  1.8 5.0 1 1 
       329 1 . . . . . 3.0  1.8 4.0 1 1 
       330 1 . . . . . 4.0  1.8 7.0 1 1 
       331 1 . . . . . 4.0  1.8 5.5 1 1 
       332 1 . . . . . 3.0  1.8 3.8 1 1 
       333 1 . . . . . 2.5  1.8 2.9 1 1 
       334 1 . . . . . 3.0  1.8 3.8 1 1 
       335 1 . . . . . 4.0  1.8 5.0 1 1 
       336 1 . . . . . 4.0  1.8 5.0 1 1 
       337 1 . . . . . 3.0  1.8 3.5 1 1 
       338 1 . . . . . 4.0  1.8 5.5 1 1 
       339 1 . . . . . 4.0  1.8 5.5 1 1 
       340 1 . . . . . 4.0  1.8 6.5 1 1 
       341 1 . . . . . 4.0  1.8 5.5 1 1 
       342 1 . . . . . 4.0  1.8 5.5 1 1 
       343 1 . . . . . 4.0  1.8 5.5 1 1 
       344 1 . . . . . 3.0  1.8 3.8 1 1 
       345 1 . . . . . 3.0  1.8 3.8 1 1 
       346 1 . . . . . 4.0  1.8 5.5 1 1 
       347 1 . . . . . 4.0  1.8 6.0 1 1 
       348 1 . . . . . 3.0  1.8 3.8 1 1 
       349 1 . . . . . 4.0  1.8 5.5 1 1 
       350 1 . . . . . 2.5  1.8 2.9 1 1 
       351 1 . . . . . 4.0  1.8 5.0 1 1 
       352 1 . . . . . 3.0  1.8 3.3 1 1 
       353 1 . . . . . 3.0  1.8 3.8 1 1 
       354 1 . . . . . 4.0  1.8 5.0 1 1 
       355 1 . . . . . 4.0  1.8 5.0 1 1 
       356 1 . . . . . 3.0  1.8 3.3 1 1 
       357 1 . . . . . 4.0  1.8 6.0 1 1 
       358 1 . . . . . 3.0  1.8 3.3 1 1 
       359 1 . . . . . 4.0  1.8 5.0 1 1 
       360 1 . . . . . 4.0  1.8 5.0 1 1 
       361 1 . . . . . 4.0  1.8 6.0 1 1 
       362 1 . . . . . 2.5  1.8 2.9 1 1 
       363 1 . . . . . 4.0  1.8 5.0 1 1 
       364 1 . . . . . 2.5  1.8 2.9 1 1 
       365 1 . . . . . 3.0  1.8 3.8 1 1 
       366 1 . . . . . 3.0  1.8 3.8 1 1 
       367 1 . . . . . 3.0  1.8 3.8 1 1 
       368 1 . . . . . 4.0  1.8 6.0 1 1 
       369 1 . . . . . 2.5  1.8 2.9 1 1 
       370 1 . . . . . 3.0  1.8 3.5 1 1 
       371 1 . . . . . 4.0  1.8 5.0 1 1 
       372 1 . . . . . 4.0  1.8 5.0 1 1 
       373 1 . . . . . 4.0  1.8 5.0 1 1 
       374 1 . . . . . 2.5  1.8 3.2 1 1 
       375 1 . . . . . 4.0  1.8 5.5 1 1 
       376 1 . . . . . 3.0  1.8 3.8 1 1 
       377 1 . . . . . 4.0  1.8 5.5 1 1 
       378 1 . . . . . 3.0  1.8 3.8 1 1 
       379 1 . . . . . 4.0  1.8 5.5 1 1 
       380 1 . . . . . 4.0  1.8 6.0 1 1 
       381 1 . . . . . 3.0  1.8 3.8 1 1 
       382 1 . . . . . 4.0  1.8 5.5 1 1 
       383 1 . . . . . 4.0  1.8 6.0 1 1 
       384 1 . . . . . 4.0  1.8 5.5 1 1 
       385 1 . . . . . 4.0  1.8 5.5 1 1 
       386 1 . . . . . 4.0  1.8 5.5 1 1 
       387 1 . . . . . 3.0  1.8 3.5 1 1 
       388 1 . . . . . 2.5  1.8 2.9 1 1 
       389 1 . . . . . 4.0  1.8 5.0 1 1 
       390 1 . . . . . 3.0  1.8 3.5 1 1 
       391 1 . . . . . 4.0  1.8 5.0 1 1 
       392 1 . . . . . 3.0  1.8 3.5 1 1 
       393 1 . . . . . 4.0  1.8 5.0 1 1 
       394 1 . . . . . 4.0  1.8 5.0 1 1 
       395 1 . . . . . 4.0  1.8 5.5 1 1 
       396 1 . . . . . 4.0  1.8 5.5 1 1 
       397 1 . . . . . 4.0  1.8 5.0 1 1 
       398 1 . . . . . 2.5  1.8 2.9 1 1 
       399 1 . . . . . 4.0  1.8 5.0 1 1 
       400 1 . . . . . 4.0  1.8 5.0 1 1 
       401 1 . . . . . 3.0  1.8 3.8 1 1 
       402 1 . . . . . 3.0  1.8 3.3 1 1 
       403 1 . . . . . 3.0  1.8 3.8 1 1 
       404 1 . . . . . 2.5  1.8 2.9 1 1 
       405 1 . . . . . 4.0  1.8 5.5 1 1 
       406 1 . . . . . 4.0  1.8 5.5 1 1 
       407 1 . . . . . 4.0  1.8 5.0 1 1 
       408 1 . . . . . 4.0  1.8 5.0 1 1 
       409 1 . . . . . 3.0  1.8 3.5 1 1 
       410 1 . . . . . 4.0  1.8 5.0 1 1 
       411 1 . . . . . 4.0  1.8 5.0 1 1 
       412 1 . . . . . 4.0  1.8 5.0 1 1 
       413 1 . . . . . 4.0  1.8 5.0 1 1 
       414 1 . . . . . 3.0  1.8 3.5 1 1 
       415 1 . . . . . 3.0  1.8 3.3 1 1 
       416 1 . . . . . 3.0  1.8 3.5 1 1 
       417 1 . . . . . 4.0  1.8 5.5 1 1 
       418 1 . . . . . 4.0  1.8 5.0 1 1 
       419 1 . . . . . 3.0  1.8 3.8 1 1 
       420 1 . . . . . 4.0  1.8 5.5 1 1 
       421 1 . . . . . 3.0  1.8 3.5 1 1 
       422 1 . . . . . 4.0  1.8 5.0 1 1 
       423 1 . . . . . 4.0  1.8 5.0 1 1 
       424 1 . . . . . 4.0  1.8 5.0 1 1 
       425 1 . . . . . 2.5  1.8 2.7 1 1 
       426 1 . . . . . 3.0  1.8 3.3 1 1 
       427 1 . . . . . 4.0  1.8 5.0 1 1 
       428 1 . . . . . 2.5  1.8 3.2 1 1 
       429 1 . . . . . 3.0  1.8 3.8 1 1 
       430 1 . . . . . 3.0  1.8 3.8 1 1 
       431 1 . . . . . 2.5  1.8 2.9 1 1 
       432 1 . . . . . 4.0  1.8 5.0 1 1 
       433 1 . . . . . 4.0  1.8 5.0 1 1 
       434 1 . . . . . 4.0  1.8 5.0 1 1 
       435 1 . . . . . 4.0  1.8 5.0 1 1 
       436 1 . . . . . 4.0  1.8 5.0 1 1 
       437 1 . . . . . 4.0  1.8 5.0 1 1 
       438 1 . . . . . 4.0  1.8 5.0 1 1 
       439 1 . . . . . 3.0  1.8 3.3 1 1 
       440 1 . . . . . 3.0  1.8 3.8 1 1 
       441 1 . . . . . 3.0  1.8 3.5 1 1 
       442 1 . . . . . 2.5  1.8 2.9 1 1 
       443 1 . . . . . 3.0  1.8 3.3 1 1 
       444 1 . . . . . 4.0  1.8 5.0 1 1 
       445 1 . . . . . 4.0  1.8 5.0 1 1 
       446 1 . . . . . 3.0  1.8 3.8 1 1 
       447 1 . . . . . 4.0  1.8 5.0 1 1 
       448 1 . . . . . 2.5  1.8 2.9 1 1 
       449 1 . . . . . 3.0  1.8 3.8 1 1 
       450 1 . . . . . 4.0  1.8 5.5 1 1 
       451 1 . . . . . 4.0  1.8 5.5 1 1 
       452 1 . . . . . 4.0  1.8 5.0 1 1 
       453 1 . . . . . 4.0  1.8 6.0 1 1 
       454 1 . . . . . 4.0  1.8 5.5 1 1 
       455 1 . . . . . 4.0  1.8 6.0 1 1 
       456 1 . . . . . 4.0  1.8 5.0 1 1 
       457 1 . . . . . 3.0  1.8 3.3 1 1 
       458 1 . . . . . 2.5  1.8 2.9 1 1 
       459 1 . . . . . 4.0  1.8 5.0 1 1 
       460 1 . . . . . 4.0  1.8 5.0 1 1 
       461 1 . . . . . 4.0  1.8 5.0 1 1 
       462 1 . . . . . 4.0  1.8 5.5 1 1 
       463 1 . . . . . 4.0  1.8 5.0 1 1 
       464 1 . . . . . 4.0  1.8 5.0 1 1 
       465 1 . . . . . 4.0  1.8 5.5 1 1 
       466 1 . . . . . 4.0  1.8 6.0 1 1 
       467 1 . . . . . 4.0  1.8 5.0 1 1 
       468 1 . . . . . 4.0  1.8 5.0 1 1 
       469 1 . . . . . 4.0  1.8 6.0 1 1 
       470 1 . . . . . 4.0  1.8 5.5 1 1 
       471 1 . . . . . 4.0  1.8 6.0 1 1 
       472 1 . . . . . 4.0  1.8 6.0 1 1 
       473 1 . . . . . 4.0  1.8 5.0 1 1 
       474 1 . . . . . 4.0  1.8 5.5 1 1 
       475 1 . . . . . 3.0  1.8 3.8 1 1 
       476 1 . . . . . 4.0  1.8 5.0 1 1 
       477 1 . . . . . 3.0  1.8 3.8 1 1 
       478 1 . . . . . 4.0  1.8 5.5 1 1 
       479 1 . . . . . 3.0  1.8 3.8 1 1 
       480 1 . . . . . 4.0  1.8 5.0 1 1 
       481 1 . . . . . 3.0  1.8 3.3 1 1 
       482 1 . . . . . 4.0  1.8 5.0 1 1 
       483 1 . . . . . 4.0  1.8 5.0 1 1 
       484 1 . . . . . 4.0  1.8 5.0 1 1 
       485 1 . . . . . 4.0  1.8 5.0 1 1 
       486 1 . . . . . 4.0  1.8 6.5 1 1 
       487 1 . . . . . 4.0  1.8 5.0 1 1 
       488 1 . . . . . 4.0  1.8 5.0 1 1 
       489 1 . . . . . 4.0  1.8 6.0 1 1 
       490 1 . . . . . 4.0  1.8 6.0 1 1 
       491 1 . . . . . 3.0  1.8 4.0 1 1 
       492 1 . . . . . 3.0  1.8 3.3 1 1 
       493 1 . . . . . 4.0  1.8 5.0 1 1 
       494 1 . . . . . 4.0  1.8 5.0 1 1 
       495 1 . . . . . 4.0  1.8 5.0 1 1 
       496 1 . . . . . 4.0  1.8 6.0 1 1 
       497 1 . . . . . 3.0  1.8 3.8 1 1 
       498 1 . . . . . 2.5  1.8 2.9 1 1 
       499 1 . . . . . 3.0  1.8 3.8 1 1 
       500 1 . . . . . 2.5  1.8 2.9 1 1 
       501 1 . . . . . 4.0  1.8 5.0 1 1 
       502 1 . . . . . 3.0  1.8 3.5 1 1 
       503 1 . . . . . 4.0  1.8 5.5 1 1 
       504 1 . . . . . 3.0  1.8 3.8 1 1 
       505 1 . . . . . 3.0  1.8 3.8 1 1 
       506 1 . . . . . 4.0  1.8 5.5 1 1 
       507 1 . . . . . 4.0  1.8 5.0 1 1 
       508 1 . . . . . 4.0  1.8 5.0 1 1 
       509 1 . . . . . 4.0  1.8 5.5 1 1 
       510 1 . . . . . 4.0  1.8 5.0 1 1 
       511 1 . . . . . 4.0  1.8 5.0 1 1 
       512 1 . . . . . 3.0  1.8 3.5 1 1 
       513 1 . . . . . 4.0  1.8 5.0 1 1 
       514 1 . . . . . 4.0  1.8 5.5 1 1 
       515 1 . . . . . 3.0  1.8 3.8 1 1 
       516 1 . . . . . 4.0  1.8 5.0 1 1 
       517 1 . . . . . 4.0  1.8 5.0 1 1 
       518 1 . . . . . 3.0  1.8 3.8 1 1 
       519 1 . . . . . 4.0  1.8 5.5 1 1 
       520 1 . . . . . 4.0  1.8 5.0 1 1 
       521 1 . . . . . 4.0  1.8 5.0 1 1 
       522 1 . . . . . 4.0  1.8 5.5 1 1 
       523 1 . . . . . 4.0  1.8 5.5 1 1 
       524 1 . . . . . 3.0  1.8 3.8 1 1 
       525 1 . . . . . 3.0  1.8 3.8 1 1 
       526 1 . . . . . 2.5  1.8 2.9 1 1 
       527 1 . . . . . 3.0  1.8 3.8 1 1 
       528 1 . . . . . 4.0  1.8 5.0 1 1 
       529 1 . . . . . 4.0  1.8 5.0 1 1 
       530 1 . . . . . 4.0  1.8 6.0 1 1 
       531 1 . . . . . 3.0  1.8 3.5 1 1 
       532 1 . . . . . 2.0 -0.2 3.0 1 1 
       533 1 . . . . . 3.0  1.8 3.8 1 1 
       534 1 . . . . . 4.0  1.8 5.5 1 1 
       535 1 . . . . . 4.0  1.8 5.0 1 1 
       536 1 . . . . . 3.0  1.8 3.3 1 1 
       537 1 . . . . . 4.0  1.8 6.0 1 1 
       538 1 . . . . . 3.0  1.8 3.5 1 1 
       539 1 . . . . . 2.5  1.8 3.2 1 1 
       540 1 . . . . . 4.0  1.8 5.0 1 1 
       541 1 . . . . . 4.0  1.8 5.0 1 1 
       542 1 . . . . . 3.0  1.8 3.5 1 1 
       543 1 . . . . . 3.0  1.8 3.5 1 1 
       544 1 . . . . . 4.0  1.8 5.0 1 1 
       545 1 . . . . . 3.0  1.8 3.8 1 1 
       546 1 . . . . . 4.0  1.8 5.5 1 1 
       547 1 . . . . . 3.0  1.8 3.5 1 1 
       548 1 . . . . . 3.0  1.8 3.5 1 1 
       549 1 . . . . . 4.0  1.8 5.0 1 1 
       550 1 . . . . . 4.0  1.8 5.0 1 1 
       551 1 . . . . . 2.5  1.8 3.2 1 1 
       552 1 . . . . . 2.5  1.8 2.9 1 1 
       553 1 . . . . . 3.0  1.8 3.5 1 1 
       554 1 . . . . . 3.0  1.8 3.8 1 1 
       555 1 . . . . . 3.0  1.8 3.8 1 1 
       556 1 . . . . . 3.0  1.8 3.5 1 1 
       557 1 . . . . . 4.0  1.8 5.0 1 1 
       558 1 . . . . . 4.0  1.8 5.0 1 1 
       559 1 . . . . . 4.0  1.8 5.0 1 1 
       560 1 . . . . . 4.0  1.8 5.5 1 1 
       561 1 . . . . . 3.0  1.8 3.3 1 1 
       562 1 . . . . . 3.0  1.8 3.5 1 1 
       563 1 . . . . . 4.0  1.8 5.0 1 1 
       564 1 . . . . . 4.0  1.8 5.0 1 1 
       565 1 . . . . . 3.0  1.8 3.3 1 1 
       566 1 . . . . . 4.0  1.8 5.0 1 1 
       567 1 . . . . . 2.5  1.8 2.9 1 1 
       568 1 . . . . . 4.0  1.8 5.0 1 1 
       569 1 . . . . . 4.0  1.8 5.0 1 1 
       570 1 . . . . . 2.5  1.8 3.0 1 1 
       571 1 . . . . . 3.0  1.8 3.8 1 1 
       572 1 . . . . . 3.0  1.8 3.3 1 1 
       573 1 . . . . . 4.0  1.8 5.0 1 1 
       574 1 . . . . . 4.0  1.8 5.0 1 1 
       575 1 . . . . . 3.0  1.8 3.8 1 1 
       576 1 . . . . . 3.0  1.8 3.8 1 1 
       577 1 . . . . . 4.0  1.8 5.0 1 1 
       578 1 . . . . . 3.0  1.8 3.5 1 1 
       579 1 . . . . . 3.0  1.8 3.5 1 1 
       580 1 . . . . . 4.0  1.8 5.0 1 1 
       581 1 . . . . . 4.0  1.8 5.0 1 1 
       582 1 . . . . . 4.0  1.8 7.0 1 1 
       583 1 . . . . . 3.0  1.8 3.5 1 1 
       584 1 . . . . . 2.5  1.8 2.9 1 1 
       585 1 . . . . . 4.0  1.8 5.0 1 1 
       586 1 . . . . . 4.0  1.8 5.0 1 1 
       587 1 . . . . . 4.0  1.8 6.0 1 1 
       588 1 . . . . . 3.0  1.8 3.3 1 1 
       589 1 . . . . . 4.0  1.8 6.0 1 1 
       590 1 . . . . . 4.0  1.8 5.0 1 1 
       591 1 . . . . . 4.0  1.8 5.0 1 1 
       592 1 . . . . . 2.5  1.8 2.9 1 1 
       593 1 . . . . . 4.0  1.8 5.0 1 1 
       594 1 . . . . . 4.0  1.8 5.0 1 1 
       595 1 . . . . . 4.0  1.8 5.0 1 1 
       596 1 . . . . . 4.0  1.8 5.0 1 1 
       597 1 . . . . . 4.0  1.8 6.0 1 1 
       598 1 . . . . . 4.0  1.8 5.0 1 1 
       599 1 . . . . . 2.5  1.8 2.9 1 1 
       600 1 . . . . . 4.0  1.8 5.0 1 1 
       601 1 . . . . . 4.0  1.8 5.0 1 1 
       602 1 . . . . . 3.0  1.8 3.3 1 1 
       603 1 . . . . . 4.0  1.8 6.0 1 1 
       604 1 . . . . . 4.0  1.8 5.0 1 1 
       605 1 . . . . . 4.0  1.8 6.0 1 1 
       606 1 . . . . . 4.0  1.8 5.5 1 1 
       607 1 . . . . . 4.0  1.8 5.0 1 1 
       608 1 . . . . . 4.0  1.8 5.0 1 1 
       609 1 . . . . . 3.0  1.8 3.5 1 1 
       610 1 . . . . . 2.5  1.8 2.9 1 1 
       611 1 . . . . . 4.0  1.8 5.0 1 1 
       612 1 . . . . . 3.0  1.8 3.8 1 1 
       613 1 . . . . . 4.0  1.8 5.5 1 1 
       614 1 . . . . . 4.0  1.8 6.0 1 1 
       615 1 . . . . . 4.0  1.8 5.0 1 1 
       616 1 . . . . . 4.0  1.8 5.5 1 1 
       617 1 . . . . . 4.0  1.8 6.0 1 1 
       618 1 . . . . . 4.0  1.8 6.0 1 1 
       619 1 . . . . . 4.0  1.8 5.0 1 1 
       620 1 . . . . . 4.0  1.8 5.0 1 1 
       621 1 . . . . . 2.5  1.8 2.9 1 1 
       622 1 . . . . . 3.0  1.8 3.5 1 1 
       623 1 . . . . . 4.0  1.8 6.0 1 1 
       624 1 . . . . . 4.0  1.8 6.0 1 1 
       625 1 . . . . . 4.0  1.8 5.0 1 1 
       626 1 . . . . . 2.5  1.8 2.9 1 1 
       627 1 . . . . . 4.0  1.8 6.0 1 1 
       628 1 . . . . . 4.0  1.8 5.0 1 1 
       629 1 . . . . . 4.0  1.8 5.0 1 1 
       630 1 . . . . . 4.0  1.8 5.5 1 1 
       631 1 . . . . . 2.5  1.8 3.2 1 1 
       632 1 . . . . . 4.0  1.8 5.0 1 1 
       633 1 . . . . . 4.0  1.8 6.0 1 1 
       634 1 . . . . . 4.0  1.8 5.5 1 1 
       635 1 . . . . . 4.0  1.8 5.0 1 1 
       636 1 . . . . . 4.0  1.8 5.0 1 1 
       637 1 . . . . . 3.0  1.8 3.3 1 1 
       638 1 . . . . . 3.0  1.8 3.3 1 1 
       639 1 . . . . . 4.0  1.8 5.0 1 1 
       640 1 . . . . . 4.0  1.8 5.5 1 1 
       641 1 . . . . . 4.0  1.8 5.5 1 1 
       642 1 . . . . . 4.0  1.8 6.0 1 1 
       643 1 . . . . . 4.0  1.8 5.5 1 1 
       644 1 . . . . . 4.0  1.8 5.5 1 1 
       645 1 . . . . . 4.0  1.8 5.5 1 1 
       646 1 . . . . . 4.0  1.8 5.5 1 1 
       647 1 . . . . . 4.0  1.8 5.5 1 1 
       648 1 . . . . . 4.0  1.8 6.0 1 1 
       649 1 . . . . . 4.0  1.8 5.0 1 1 
       650 1 . . . . . 4.0  1.8 5.5 1 1 
       651 1 . . . . . 3.0  1.8 3.8 1 1 
       652 1 . . . . . 4.0  1.8 5.5 1 1 
       653 1 . . . . . 4.0  1.8 6.0 1 1 
       654 1 . . . . . 4.0  1.8 5.0 1 1 
       655 1 . . . . . 4.0  1.8 5.0 1 1 
       656 1 . . . . . 3.0  1.8 3.5 1 1 
       657 1 . . . . . 4.0  1.8 5.0 1 1 
       658 1 . . . . . 3.0  1.8 3.3 1 1 
       659 1 . . . . . 4.0  1.8 5.0 1 1 
       660 1 . . . . . 4.0  1.8 5.0 1 1 
       661 1 . . . . . 2.5  1.8 2.9 1 1 
       662 1 . . . . . 4.0  1.8 5.0 1 1 
       663 1 . . . . . 4.0  1.8 5.0 1 1 
       664 1 . . . . . 4.0  1.8 5.0 1 1 
       665 1 . . . . . 4.0  1.8 6.0 1 1 
       666 1 . . . . . 4.0  1.8 5.0 1 1 
       667 1 . . . . . 4.0  1.8 5.0 1 1 
       668 1 . . . . . 4.0  1.8 5.0 1 1 
       669 1 . . . . . 3.0  1.8 3.3 1 1 
       670 1 . . . . . 4.0  1.8 5.0 1 1 
       671 1 . . . . . 3.0  1.8 3.5 1 1 
       672 1 . . . . . 3.0  1.8 4.0 1 1 
       673 1 . . . . . 4.0  1.8 5.0 1 1 
       674 1 . . . . . 4.0  1.8 5.0 1 1 
       675 1 . . . . . 4.0  1.8 5.5 1 1 
       676 1 . . . . . 4.0  1.8 5.0 1 1 
       677 1 . . . . . 4.0  1.8 5.0 1 1 
       678 1 . . . . . 2.5  1.8 2.9 1 1 
       679 1 . . . . . 4.0  1.8 5.0 1 1 
       680 1 . . . . . 4.0  1.8 5.0 1 1 
       681 1 . . . . . 4.0  1.8 6.0 1 1 
       682 1 . . . . . 4.0  1.8 5.5 1 1 
       683 1 . . . . . 2.5  1.8 2.9 1 1 
       684 1 . . . . . 3.0  1.8 3.5 1 1 
       685 1 . . . . . 4.0  1.8 5.0 1 1 
       686 1 . . . . . 4.0  1.8 5.0 1 1 
       687 1 . . . . . 3.0  1.8 3.8 1 1 
       688 1 . . . . . 4.0  1.8 5.5 1 1 
       689 1 . . . . . 4.0  1.8 5.0 1 1 
       690 1 . . . . . 4.0  1.8 5.0 1 1 
       691 1 . . . . . 4.0  1.8 5.0 1 1 
       692 1 . . . . . 2.5  1.8 2.9 1 1 
       693 1 . . . . . 4.0  1.8 5.5 1 1 
       694 1 . . . . . 4.0  1.8 5.5 1 1 
       695 1 . . . . . 4.0  1.8 5.5 1 1 
       696 1 . . . . . 2.5  1.8 2.9 1 1 
       697 1 . . . . . 3.0  1.8 3.8 1 1 
       698 1 . . . . . 4.0  1.8 5.0 1 1 
       699 1 . . . . . 4.0  1.8 5.0 1 1 
       700 1 . . . . . 3.0  1.8 3.8 1 1 
       701 1 . . . . . 4.0  1.8 5.5 1 1 
       702 1 . . . . . 4.0  1.8 6.0 1 1 
       703 1 . . . . . 4.0  1.8 6.0 1 1 
       704 1 . . . . . 3.0  1.8 3.8 1 1 
       705 1 . . . . . 4.0  1.8 5.0 1 1 
       706 1 . . . . . 4.0  1.8 5.0 1 1 
       707 1 . . . . . 4.0  1.8 6.0 1 1 
       708 1 . . . . . 2.5  1.8 2.9 1 1 
       709 1 . . . . . 4.0  1.8 5.0 1 1 
       710 1 . . . . . 3.0  1.8 3.5 1 1 
       711 1 . . . . . 3.0  1.8 3.5 1 1 
       712 1 . . . . . 3.0  1.8 3.8 1 1 
       713 1 . . . . . 4.0  1.8 5.0 1 1 
       714 1 . . . . . 4.0  1.8 7.0 1 1 
       715 1 . . . . . 4.0  1.8 5.0 1 1 
       716 1 . . . . . 4.0  1.8 5.0 1 1 
       717 1 . . . . . 4.0  1.8 5.0 1 1 
       718 1 . . . . . 4.0  1.8 5.0 1 1 
       719 1 . . . . . 4.0  1.8 5.0 1 1 
       720 1 . . . . . 4.0  1.8 5.0 1 1 
       721 1 . . . . . 4.0  1.8 5.5 1 1 
       722 1 . . . . . 4.0  1.8 5.0 1 1 
       723 1 . . . . . 3.0  1.8 3.8 1 1 
       724 1 . . . . . 3.0  1.8 3.3 1 1 
       725 1 . . . . . 3.0  1.8 3.8 1 1 
       726 1 . . . . . 4.0  1.8 5.0 1 1 
       727 1 . . . . . 3.0  1.8 3.8 1 1 
       728 1 . . . . . 3.0  1.8 4.3 1 1 
       729 1 . . . . . 4.0  1.8 5.5 1 1 
       730 1 . . . . . 3.0  1.8 3.5 1 1 
       731 1 . . . . . 4.0  1.8 6.0 1 1 
       732 1 . . . . . 3.0  1.8 3.3 1 1 
       733 1 . . . . . 4.0  1.8 5.0 1 1 
       734 1 . . . . . 4.0  1.8 5.0 1 1 
       735 1 . . . . . 3.0  1.8 3.3 1 1 
       736 1 . . . . . 3.0  1.8 3.3 1 1 
       737 1 . . . . . 2.5  1.8 2.9 1 1 
       738 1 . . . . . 3.0  1.8 3.5 1 1 
       739 1 . . . . . 2.5  1.8 3.4 1 1 
       740 1 . . . . . 3.0  1.8 4.3 1 1 
       741 1 . . . . . 3.0  1.8 3.8 1 1 
       742 1 . . . . . 2.5  1.8 2.9 1 1 
       743 1 . . . . . 3.0  1.8 3.3 1 1 
       744 1 . . . . . 3.0  1.8 3.5 1 1 
       745 1 . . . . . 3.0  1.8 3.5 1 1 
       746 1 . . . . . 4.0  1.8 6.0 1 1 
       747 1 . . . . . 3.0  1.8 3.3 1 1 
       748 1 . . . . . 2.5  1.8 2.9 1 1 
       749 1 . . . . . 4.0  1.8 5.0 1 1 
       750 1 . . . . . 4.0  1.8 5.0 1 1 
       751 1 . . . . . 4.0  1.8 5.0 1 1 
       752 1 . . . . . 3.0  1.8 3.5 1 1 
       753 1 . . . . . 2.5  1.8 2.9 1 1 
       754 1 . . . . . 3.0  1.8 3.5 1 1 
       755 1 . . . . . 4.0  1.8 5.0 1 1 
       756 1 . . . . . 2.5  1.8 3.4 1 1 
       757 1 . . . . . 3.0  1.8 3.5 1 1 
       758 1 . . . . . 3.0  1.8 3.5 1 1 
       759 1 . . . . . 3.0  1.8 3.3 1 1 
       760 1 . . . . . 3.0  1.8 3.5 1 1 
       761 1 . . . . . 3.0  1.8 3.3 1 1 
       762 1 . . . . . 4.0  1.8 5.0 1 1 
       763 1 . . . . . 3.0  1.8 3.5 1 1 
       764 1 . . . . . 4.0  1.8 5.0 1 1 
       765 1 . . . . . 3.0  1.8 3.8 1 1 
       766 1 . . . . . 2.5  1.8 2.9 1 1 
       767 1 . . . . . 4.0  1.8 6.5 1 1 
       768 1 . . . . . 3.0  1.8 4.0 1 1 
       769 1 . . . . . 3.0  1.8 3.3 1 1 
       770 1 . . . . . 3.0  1.8 3.5 1 1 
       771 1 . . . . . 3.0  1.8 3.3 1 1 
       772 1 . . . . . 3.0  1.8 3.5 1 1 
       773 1 . . . . . 3.0  1.8 4.3 1 1 
       774 1 . . . . . 3.0  1.8 3.5 1 1 
       775 1 . . . . . 4.0  1.8 5.5 1 1 
       776 1 . . . . . 3.0  1.8 3.3 1 1 
       777 1 . . . . . 3.0  1.8 4.0 1 1 
       778 1 . . . . . 3.0  1.8 4.3 1 1 
       779 1 . . . . . 4.0  1.8 6.5 1 1 
       780 1 . . . . . 4.0  1.8 6.0 1 1 
       781 1 . . . . . 3.0  1.8 3.3 1 1 
       782 1 . . . . . 3.0  1.8 3.3 1 1 
       783 1 . . . . . 4.0  1.8 6.0 1 1 
       784 1 . . . . . 4.0  1.8 6.0 1 1 
       785 1 . . . . . 2.5  1.8 3.4 1 1 
       786 1 . . . . . 3.0  1.8 4.0 1 1 
       787 1 . . . . . 3.0  1.8 3.5 1 1 
       788 1 . . . . . 3.0  1.8 3.5 1 1 
       789 1 . . . . . 4.0  1.8 5.0 1 1 
       790 1 . . . . . 2.5  1.8 2.9 1 1 
       791 1 . . . . . 3.0  1.8 4.3 1 1 
       792 1 . . . . . 4.0  1.8 6.5 1 1 
       793 1 . . . . . 3.0  1.8 3.5 1 1 
       794 1 . . . . . 2.5  1.8 2.9 1 1 
       795 1 . . . . . 4.0  1.8 6.0 1 1 
       796 1 . . . . . 4.0  1.8 5.0 1 1 
       797 1 . . . . . 2.5  1.8 2.7 1 1 
       798 1 . . . . . 4.0  1.8 5.0 1 1 
       799 1 . . . . . 3.0  1.8 3.5 1 1 
       800 1 . . . . . 3.0  1.8 3.3 1 1 
       801 1 . . . . . 4.0  1.8 5.0 1 1 
       802 1 . . . . . 3.0  1.8 3.5 1 1 
       803 1 . . . . . 3.0  1.8 3.8 1 1 
       804 1 . . . . . 3.0  1.8 3.8 1 1 
       805 1 . . . . . 3.0  1.8 3.5 1 1 
       806 1 . . . . . 3.0  1.8 4.0 1 1 
       807 1 . . . . . 3.0  1.8 3.5 1 1 
       808 1 . . . . . 2.5  1.8 3.2 1 1 
       809 1 . . . . . 3.0  1.8 4.0 1 1 
       810 1 . . . . . 4.0  1.8 5.0 1 1 
       811 1 . . . . . 3.0  1.8 3.3 1 1 
       812 1 . . . . . 4.0  1.8 5.0 1 1 
       813 1 . . . . . 3.0  1.8 3.5 1 1 
       814 1 . . . . . 4.0  1.8 5.0 1 1 
       815 1 . . . . . 3.0  1.8 3.3 1 1 
       816 1 . . . . . 4.0  1.8 5.0 1 1 
       817 1 . . . . . 4.0  1.8 5.0 1 1 
       818 1 . . . . . 2.5  1.8 3.2 1 1 
       819 1 . . . . . 4.0  1.8 5.5 1 1 
       820 1 . . . . . 3.0  1.8 3.5 1 1 
       821 1 . . . . . 3.0  1.8 4.0 1 1 
       822 1 . . . . . 3.0  1.8 3.3 1 1 
       823 1 . . . . . 4.0  1.8 5.0 1 1 
       824 1 . . . . . 3.0  1.8 3.5 1 1 
       825 1 . . . . . 2.5  1.8 3.4 1 1 
       826 1 . . . . . 3.0  1.8 3.8 1 1 
       827 1 . . . . . 3.0  1.8 3.5 1 1 
       828 1 . . . . . 4.0  1.8 6.5 1 1 
       829 1 . . . . . 3.0  1.8 3.8 1 1 
       830 1 . . . . . 3.0  1.8 4.0 1 1 
       831 1 . . . . . 3.0  1.8 3.5 1 1 
       832 1 . . . . . 2.5  1.8 3.4 1 1 
       833 1 . . . . . 4.0  1.8 5.0 1 1 
       834 1 . . . . . 4.0  1.8 5.0 1 1 
       835 1 . . . . . 3.0  1.8 3.5 1 1 
       836 1 . . . . . 3.0  1.8 3.3 1 1 
       837 1 . . . . . 3.0  1.8 3.5 1 1 
       838 1 . . . . . 2.5  1.8 2.9 1 1 
       839 1 . . . . . 3.0  1.8 3.3 1 1 
       840 1 . . . . . 4.0  1.8 5.0 1 1 
       841 1 . . . . . 3.0  1.8 4.3 1 1 
       842 1 . . . . . 2.5  1.8 3.2 1 1 
       843 1 . . . . . 4.0  1.8 5.0 1 1 
       844 1 . . . . . 3.0  1.8 3.5 1 1 
       845 1 . . . . . 3.0  1.8 4.0 1 1 
       846 1 . . . . . 3.0  1.8 3.5 1 1 
       847 1 . . . . . 2.5  1.8 3.2 1 1 
       848 1 . . . . . 3.0  1.8 3.5 1 1 
       849 1 . . . . . 4.0  1.8 5.5 1 1 
       850 1 . . . . . 3.0  1.8 4.3 1 1 
       851 1 . . . . . 4.0  1.8 5.0 1 1 
       852 1 . . . . . 4.0  1.8 5.5 1 1 
       853 1 . . . . . 3.0  1.8 3.3 1 1 
       854 1 . . . . . 2.5  1.8 2.9 1 1 
       855 1 . . . . . 4.0  1.8 5.0 1 1 
       856 1 . . . . . 3.0  1.8 3.5 1 1 
       857 1 . . . . . 3.0  1.8 3.3 1 1 
       858 1 . . . . . 4.0  1.8 5.0 1 1 
       859 1 . . . . . 4.0  1.8 5.0 1 1 
       860 1 . . . . . 4.0  1.8 5.0 1 1 
       861 1 . . . . . 3.0  1.8 3.3 1 1 
       862 1 . . . . . 4.0  1.8 5.0 1 1 
       863 1 . . . . . 3.0  1.8 3.3 1 1 
       864 1 . . . . . 3.0  1.8 3.5 1 1 
       865 1 . . . . . 4.0  1.8 5.0 1 1 
       866 1 . . . . . 3.0  1.8 3.8 1 1 
       867 1 . . . . . 4.0  1.8 5.0 1 1 
       868 1 . . . . . 2.5  1.8 3.2 1 1 
       869 1 . . . . . 2.5  1.8 2.7 1 1 
       870 1 . . . . . 4.0  1.8 5.0 1 1 
       871 1 . . . . . 3.0  1.8 3.5 1 1 
       872 1 . . . . . 4.0  1.8 5.0 1 1 
       873 1 . . . . . 3.0  1.8 3.3 1 1 
       874 1 . . . . . 4.0  1.8 6.0 1 1 
       875 1 . . . . . 3.0  1.8 3.5 1 1 
       876 1 . . . . . 4.0  1.8 5.0 1 1 
       877 1 . . . . . 4.0  1.8 5.0 1 1 
       878 1 . . . . . 4.0  1.8 5.0 1 1 
       879 1 . . . . . 2.5  1.8 3.4 1 1 
       880 1 . . . . . 3.0  1.8 3.3 1 1 
       881 1 . . . . . 4.0  1.8 5.0 1 1 
       882 1 . . . . . 3.0  1.8 3.5 1 1 
       883 1 . . . . . 4.0  1.8 5.0 1 1 
       884 1 . . . . . 4.0  1.8 6.0 1 1 
       885 1 . . . . . 4.0  1.8 5.0 1 1 
       886 1 . . . . . 3.0  1.8 3.3 1 1 
       887 1 . . . . . 3.0  1.8 3.3 1 1 
       888 1 . . . . . 3.0  1.8 3.3 1 1 
       889 1 . . . . . 3.0  1.8 4.0 1 1 
       890 1 . . . . . 3.0  1.8 4.3 1 1 
       891 1 . . . . . 4.0  1.8 5.5 1 1 
       892 1 . . . . . 4.0  1.8 5.0 1 1 
       893 1 . . . . . 3.0  1.8 3.8 1 1 
       894 1 . . . . . 3.0  1.8 3.8 1 1 
       895 1 . . . . . 3.0  1.8 3.5 1 1 
       896 1 . . . . . 3.0  1.8 3.5 1 1 
       897 1 . . . . . 4.0  1.8 5.0 1 1 
       898 1 . . . . . 4.0  1.8 5.0 1 1 
       899 1 . . . . . 3.0  1.8 3.3 1 1 
       900 1 . . . . . 3.0  1.8 3.3 1 1 
       901 1 . . . . . 4.0  1.8 5.0 1 1 
       902 1 . . . . . 3.0  1.8 3.8 1 1 
       903 1 . . . . . 4.0  1.8 5.0 1 1 
       904 1 . . . . . 4.0  1.8 5.0 1 1 
       905 1 . . . . . 4.0  1.8 5.0 1 1 
       906 1 . . . . . 4.0  1.8 6.0 1 1 
       907 1 . . . . . 3.0  1.8 3.8 1 1 
       908 1 . . . . . 4.0  1.8 6.0 1 1 
       909 1 . . . . . 4.0  1.8 5.5 1 1 
       910 1 . . . . . 4.0  1.8 5.5 1 1 
       911 1 . . . . . 4.0  1.8 7.0 1 1 
       912 1 . . . . . 4.0  1.8 7.0 1 1 
       913 1 . . . . . 4.0  1.8 5.0 1 1 
       914 1 . . . . . 4.0  1.8 6.0 1 1 
       915 1 . . . . . 4.0  1.8 5.5 1 1 
       916 1 . . . . . 3.0  1.8 3.8 1 1 
       917 1 . . . . . 4.0  1.8 5.5 1 1 
       918 1 . . . . . 4.0  1.8 6.0 1 1 
       919 1 . . . . . 4.0  1.8 5.0 1 1 
       920 1 . . . . . 4.0  1.8 5.5 1 1 
       921 1 . . . . . 4.0  1.8 5.5 1 1 
       922 1 . . . . . 4.0  1.8 5.5 1 1 
       923 1 . . . . . 4.0  1.8 5.5 1 1 
       924 1 . . . . . 4.0  1.8 5.5 1 1 
       925 1 . . . . . 4.0  1.8 6.0 1 1 
       926 1 . . . . . 4.0  1.8 6.0 1 1 
       927 1 . . . . . 4.0  1.8 5.0 1 1 
       928 1 . . . . . 4.0  1.8 5.0 1 1 
       929 1 . . . . . 3.0  1.8 3.5 1 1 
       930 1 . . . . . 4.0  1.8 5.5 1 1 
       931 1 . . . . . 4.0  1.8 5.5 1 1 
       932 1 . . . . . 4.0  1.8 5.5 1 1 
       933 1 . . . . . 3.0  1.8 3.8 1 1 
       934 1 . . . . . 4.0  1.8 5.0 1 1 
       935 1 . . . . . 4.0  1.8 5.0 1 1 
       936 1 . . . . . 4.0  1.8 5.0 1 1 
       937 1 . . . . . 4.0  1.8 5.5 1 1 
       938 1 . . . . . 4.0  1.8 5.5 1 1 
       939 1 . . . . . 4.0  1.8 6.0 1 1 
       940 1 . . . . . 4.0  1.8 5.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 17 LEU O .  92 . O  1 2 
        1 1 2 1 1 21 TRP N .  96 . N  1 2 
        2 1 1 1 1 17 LEU O .  92 . O  1 2 
        2 1 2 1 1 21 TRP H .  96 . HN 1 2 
        3 1 1 1 1 18 TRP O .  93 . O  1 2 
        3 1 2 1 1 22 ASP N .  97 . N  1 2 
        4 1 1 1 1 18 TRP O .  93 . O  1 2 
        4 1 2 1 1 22 ASP H .  97 . HN 1 2 
        5 1 1 1 1 19 SER O .  94 . O  1 2 
        5 1 2 1 1 23 ASN N .  98 . N  1 2 
        6 1 1 1 1 19 SER O .  94 . O  1 2 
        6 1 2 1 1 23 ASN H .  98 . HN 1 2 
        7 1 1 1 1 27 SER O . 102 . O  1 2 
        7 1 2 1 1 31 LEU N . 106 . N  1 2 
        8 1 1 1 1 27 SER O . 102 . O  1 2 
        8 1 2 1 1 31 LEU H . 106 . HN 1 2 
        9 1 1 1 1 28 GLN O . 103 . O  1 2 
        9 1 2 1 1 32 ALA N . 107 . N  1 2 
       10 1 1 1 1 28 GLN O . 103 . O  1 2 
       10 1 2 1 1 32 ALA H . 107 . HN 1 2 
       11 1 1 1 1 29 ARG O . 104 . O  1 2 
       11 1 2 1 1 33 GLU N . 108 . N  1 2 
       12 1 1 1 1 29 ARG O . 104 . O  1 2 
       12 1 2 1 1 33 GLU H . 108 . HN 1 2 
       13 1 1 1 1 30 ARG O . 105 . O  1 2 
       13 1 2 1 1 34 LYS N . 109 . N  1 2 
       14 1 1 1 1 30 ARG O . 105 . O  1 2 
       14 1 2 1 1 34 LYS H . 109 . HN 1 2 
       15 1 1 1 1 31 LEU O . 106 . O  1 2 
       15 1 2 1 1 35 TRP N . 110 . N  1 2 
       16 1 1 1 1 31 LEU O . 106 . O  1 2 
       16 1 2 1 1 35 TRP H . 110 . HN 1 2 
       17 1 1 1 1 32 ALA O . 107 . O  1 2 
       17 1 2 1 1 36 LEU N . 111 . N  1 2 
       18 1 1 1 1 32 ALA O . 107 . O  1 2 
       18 1 2 1 1 36 LEU H . 111 . HN 1 2 
       19 1 1 1 1 38 ALA O . 113 . O  1 2 
       19 1 2 1 1 42 ALA N . 117 . N  1 2 
       20 1 1 1 1 38 ALA O . 113 . O  1 2 
       20 1 2 1 1 42 ALA H . 117 . HN 1 2 
       21 1 1 1 1 39 VAL O . 114 . O  1 2 
       21 1 2 1 1 43 ASP N . 118 . N  1 2 
       22 1 1 1 1 39 VAL O . 114 . O  1 2 
       22 1 2 1 1 43 ASP H . 118 . HN 1 2 
       23 1 1 1 1 40 GLN O . 115 . O  1 2 
       23 1 2 1 1 44 GLU N . 119 . N  1 2 
       24 1 1 1 1 40 GLN O . 115 . O  1 2 
       24 1 2 1 1 44 GLU H . 119 . HN 1 2 
       25 1 1 1 1 41 ALA O . 116 . O  1 2 
       25 1 2 1 1 45 MET N . 120 . N  1 2 
       26 1 1 1 1 41 ALA O . 116 . O  1 2 
       26 1 2 1 1 45 MET H . 120 . HN 1 2 
       27 1 1 1 1 42 ALA O . 117 . O  1 2 
       27 1 2 1 1 46 LEU N . 121 . N  1 2 
       28 1 1 1 1 42 ALA O . 117 . O  1 2 
       28 1 2 1 1 46 LEU H . 121 . HN 1 2 
       29 1 1 1 1 43 ASP O . 118 . O  1 2 
       29 1 2 1 1 47 ASN N . 122 . N  1 2 
       30 1 1 1 1 43 ASP O . 118 . O  1 2 
       30 1 2 1 1 47 ASN H . 122 . HN 1 2 
       31 1 1 1 1 51 SER O . 126 . O  1 2 
       31 1 2 1 1 55 ALA N . 130 . N  1 2 
       32 1 1 1 1 51 SER O . 126 . O  1 2 
       32 1 2 1 1 55 ALA H . 130 . HN 1 2 
       33 1 1 1 1 52 THR O . 127 . O  1 2 
       33 1 2 1 1 56 PHE N . 131 . N  1 2 
       34 1 1 1 1 52 THR O . 127 . O  1 2 
       34 1 2 1 1 56 PHE H . 131 . HN 1 2 
       35 1 1 1 1 53 LYS O . 128 . O  1 2 
       35 1 2 1 1 57 ALA N . 132 . N  1 2 
       36 1 1 1 1 53 LYS O . 128 . O  1 2 
       36 1 2 1 1 57 ALA H . 132 . HN 1 2 
       37 1 1 1 1 54 THR O . 129 . O  1 2 
       37 1 2 1 1 58 THR N . 133 . N  1 2 
       38 1 1 1 1 54 THR O . 129 . O  1 2 
       38 1 2 1 1 58 THR H . 133 . HN 1 2 
       39 1 1 1 1 55 ALA O . 130 . O  1 2 
       39 1 2 1 1 59 VAL N . 134 . N  1 2 
       40 1 1 1 1 55 ALA O . 130 . O  1 2 
       40 1 2 1 1 59 VAL H . 134 . HN 1 2 
       41 1 1 1 1 56 PHE O . 131 . O  1 2 
       41 1 2 1 1 60 ALA N . 135 . N  1 2 
       42 1 1 1 1 56 PHE O . 131 . O  1 2 
       42 1 2 1 1 60 ALA H . 135 . HN 1 2 
       43 1 1 1 1 57 ALA O . 132 . O  1 2 
       43 1 2 1 1 61 GLY N . 136 . N  1 2 
       44 1 1 1 1 57 ALA O . 132 . O  1 2 
       44 1 2 1 1 61 GLY H . 136 . HN 1 2 
       45 1 1 1 1 71 ARG O . 146 . O  1 2 
       45 1 2 1 1 75 TYR N . 150 . N  1 2 
       46 1 1 1 1 71 ARG O . 146 . O  1 2 
       46 1 2 1 1 75 TYR H . 150 . HN 1 2 
       47 1 1 1 1 72 ASP O . 147 . O  1 2 
       47 1 2 1 1 76 GLN N . 151 . N  1 2 
       48 1 1 1 1 72 ASP O . 147 . O  1 2 
       48 1 2 1 1 76 GLN H . 151 . HN 1 2 
       49 1 1 1 1 84 ASP O . 159 . O  1 2 
       49 1 2 1 1 88 ALA N . 163 . N  1 2 
       50 1 1 1 1 84 ASP O . 159 . O  1 2 
       50 1 2 1 1 88 ALA H . 163 . HN 1 2 
       51 1 1 1 1 85 TRP O . 160 . O  1 2 
       51 1 2 1 1 89 LEU N . 164 . N  1 2 
       52 1 1 1 1 85 TRP O . 160 . O  1 2 
       52 1 2 1 1 89 LEU H . 164 . HN 1 2 
    stop_

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

        1 1 . . . . . 3.3 2.3 3.5 1 2 
        2 1 . . . . . 2.3 1.3 2.5 1 2 
        3 1 . . . . . 3.3 2.3 3.5 1 2 
        4 1 . . . . . 2.3 1.3 2.5 1 2 
        5 1 . . . . . 3.3 2.3 3.5 1 2 
        6 1 . . . . . 2.3 1.3 2.5 1 2 
        7 1 . . . . . 3.3 2.3 3.5 1 2 
        8 1 . . . . . 2.3 1.3 2.5 1 2 
        9 1 . . . . . 3.3 2.3 3.5 1 2 
       10 1 . . . . . 2.3 1.3 2.5 1 2 
       11 1 . . . . . 3.3 2.3 3.5 1 2 
       12 1 . . . . . 2.3 1.3 2.5 1 2 
       13 1 . . . . . 3.3 2.3 3.5 1 2 
       14 1 . . . . . 2.3 1.3 2.5 1 2 
       15 1 . . . . . 3.3 2.3 3.5 1 2 
       16 1 . . . . . 2.3 1.3 2.5 1 2 
       17 1 . . . . . 3.3 2.3 3.5 1 2 
       18 1 . . . . . 2.3 1.3 2.5 1 2 
       19 1 . . . . . 3.3 2.3 3.5 1 2 
       20 1 . . . . . 2.3 1.3 2.5 1 2 
       21 1 . . . . . 3.3 2.3 3.5 1 2 
       22 1 . . . . . 2.3 1.3 2.5 1 2 
       23 1 . . . . . 3.3 2.3 3.5 1 2 
       24 1 . . . . . 2.3 1.3 2.5 1 2 
       25 1 . . . . . 3.3 2.3 3.5 1 2 
       26 1 . . . . . 2.3 1.3 2.5 1 2 
       27 1 . . . . . 3.3 2.3 3.5 1 2 
       28 1 . . . . . 2.3 1.3 2.5 1 2 
       29 1 . . . . . 3.3 2.3 3.5 1 2 
       30 1 . . . . . 2.3 1.3 2.5 1 2 
       31 1 . . . . . 3.3 2.3 3.5 1 2 
       32 1 . . . . . 2.3 1.3 2.5 1 2 
       33 1 . . . . . 3.3 2.3 3.5 1 2 
       34 1 . . . . . 2.3 1.3 2.5 1 2 
       35 1 . . . . . 3.3 2.3 3.5 1 2 
       36 1 . . . . . 2.3 1.3 2.5 1 2 
       37 1 . . . . . 3.3 2.3 3.5 1 2 
       38 1 . . . . . 2.3 1.3 2.5 1 2 
       39 1 . . . . . 3.3 2.3 3.5 1 2 
       40 1 . . . . . 2.3 1.3 2.5 1 2 
       41 1 . . . . . 3.3 2.3 3.5 1 2 
       42 1 . . . . . 2.3 1.3 2.5 1 2 
       43 1 . . . . . 3.3 2.3 3.5 1 2 
       44 1 . . . . . 2.3 1.3 2.5 1 2 
       45 1 . . . . . 3.3 2.3 3.5 1 2 
       46 1 . . . . . 2.3 1.3 2.5 1 2 
       47 1 . . . . . 3.3 2.3 3.5 1 2 
       48 1 . . . . . 2.3 1.3 2.5 1 2 
       49 1 . . . . . 3.3 2.3 3.5 1 2 
       50 1 . . . . . 2.3 1.3 2.5 1 2 
       51 1 . . . . . 3.3 2.3 3.5 1 2 
       52 1 . . . . . 2.3 1.3 2.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  2 ILE C  1 1  3 ALA N  1 1  3 ALA CA 1 1  3 ALA C   -174.99998       -5.0 .  77 . C  .  78 . N  .  78 . CA .  78 . C   1 1 
         2 . 1 1  3 ALA C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C   -174.99998       -5.0 .  78 . C  .  79 . N  .  79 . CA .  79 . C   1 1 
         3 . 1 1  5 PRO C  1 1  6 THR N  1 1  6 THR CA 1 1  6 THR C   -174.99998       -5.0 .  80 . C  .  81 . N  .  81 . CA .  81 . C   1 1 
         4 . 1 1  6 THR C  1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C   -174.99998       -5.0 .  81 . C  .  82 . N  .  82 . CA .  82 . C   1 1 
         5 . 1 1  7 LEU C  1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU C   -174.99998       -5.0 .  82 . C  .  83 . N  .  83 . CA .  83 . C   1 1 
         6 . 1 1  8 GLU C  1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C   -174.99998       -5.0 .  83 . C  .  84 . N  .  84 . CA .  84 . C   1 1 
         7 . 1 1  9 ALA C  1 1 10 HIS N  1 1 10 HIS CA 1 1 10 HIS C   -174.99998       -5.0 .  84 . C  .  85 . N  .  85 . CA .  85 . C   1 1 
         8 . 1 1 10 HIS C  1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP C   -174.99998       -5.0 .  85 . C  .  86 . N  .  86 . CA .  86 . C   1 1 
         9 . 1 1 11 ASP C  1 1 12 TYR N  1 1 12 TYR CA 1 1 12 TYR C   -174.99998       -5.0 .  86 . C  .  87 . N  .  87 . CA .  87 . C   1 1 
        10 . 1 1 12 TYR C  1 1 13 ASP N  1 1 13 ASP CA 1 1 13 ASP C   -174.99998       -5.0 .  87 . C  .  88 . N  .  88 . CA .  88 . C   1 1 
        11 . 1 1 13 ASP C  1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C   -174.99998       -5.0 .  88 . C  .  89 . N  .  89 . CA .  89 . C   1 1 
        12 . 1 1 14 ARG C  1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C        -85.0 -44.999996 .  89 . C  .  90 . N  .  90 . CA .  90 . C   1 1 
        13 . 1 1 15 GLU C  1 1 16 ALA N  1 1 16 ALA CA 1 1 16 ALA C        -80.0      -40.0 .  90 . C  .  91 . N  .  91 . CA .  91 . C   1 1 
        14 . 1 1 16 ALA C  1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C        -85.0 -44.999996 .  91 . C  .  92 . N  .  92 . CA .  92 . C   1 1 
        15 . 1 1 17 LEU C  1 1 18 TRP N  1 1 18 TRP CA 1 1 18 TRP C        -85.0 -44.999996 .  92 . C  .  93 . N  .  93 . CA .  93 . C   1 1 
        16 . 1 1 18 TRP C  1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C        -78.0      -38.0 .  93 . C  .  94 . N  .  94 . CA .  94 . C   1 1 
        17 . 1 1 19 SER C  1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C        -82.0      -42.0 .  94 . C  .  95 . N  .  95 . CA .  95 . C   1 1 
        18 . 1 1 20 LYS C  1 1 21 TRP N  1 1 21 TRP CA 1 1 21 TRP C        -80.0      -40.0 .  95 . C  .  96 . N  .  96 . CA .  96 . C   1 1 
        19 . 1 1 21 TRP C  1 1 22 ASP N  1 1 22 ASP CA 1 1 22 ASP C        -77.0      -37.0 .  96 . C  .  97 . N  .  97 . CA .  97 . C   1 1 
        20 . 1 1 22 ASP C  1 1 23 ASN N  1 1 23 ASN CA 1 1 23 ASN C       -110.0      -70.0 .  97 . C  .  98 . N  .  98 . CA .  98 . C   1 1 
        21 . 1 1 23 ASN C  1 1 24 ALA N  1 1 24 ALA CA 1 1 24 ALA C    -89.99999      -50.0 .  98 . C  .  99 . N  .  99 . CA .  99 . C   1 1 
        22 . 1 1 24 ALA C  1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C        -95.0      -55.0 .  99 . C  . 100 . N  . 100 . CA . 100 . C   1 1 
        23 . 1 1 25 SER C  1 1 26 ASP N  1 1 26 ASP CA 1 1 26 ASP C        -80.0      -40.0 . 100 . C  . 101 . N  . 101 . CA . 101 . C   1 1 
        24 . 1 1 26 ASP C  1 1 27 SER N  1 1 27 SER CA 1 1 27 SER C        -80.0      -40.0 . 101 . C  . 102 . N  . 102 . CA . 102 . C   1 1 
        25 . 1 1 27 SER C  1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN C        -85.0 -44.999996 . 102 . C  . 103 . N  . 103 . CA . 103 . C   1 1 
        26 . 1 1 28 GLN C  1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C        -85.0 -44.999996 . 103 . C  . 104 . N  . 104 . CA . 104 . C   1 1 
        27 . 1 1 29 ARG C  1 1 30 ARG N  1 1 30 ARG CA 1 1 30 ARG C        -85.0 -44.999996 . 104 . C  . 105 . N  . 105 . CA . 105 . C   1 1 
        28 . 1 1 30 ARG C  1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU C        -80.0      -40.0 . 105 . C  . 106 . N  . 106 . CA . 106 . C   1 1 
        29 . 1 1 31 LEU C  1 1 32 ALA N  1 1 32 ALA CA 1 1 32 ALA C        -80.0      -40.0 . 106 . C  . 107 . N  . 107 . CA . 107 . C   1 1 
        30 . 1 1 32 ALA C  1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C        -80.0      -40.0 . 107 . C  . 108 . N  . 108 . CA . 108 . C   1 1 
        31 . 1 1 33 GLU C  1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS C        -85.0 -44.999996 . 108 . C  . 109 . N  . 109 . CA . 109 . C   1 1 
        32 . 1 1 34 LYS C  1 1 35 TRP N  1 1 35 TRP CA 1 1 35 TRP C       -100.0      -60.0 . 109 . C  . 110 . N  . 110 . CA . 110 . C   1 1 
        33 . 1 1 35 TRP C  1 1 36 LEU N  1 1 36 LEU CA 1 1 36 LEU C    -89.99999      -50.0 . 110 . C  . 111 . N  . 111 . CA . 111 . C   1 1 
        34 . 1 1 36 LEU C  1 1 37 PRO N  1 1 37 PRO CA 1 1 37 PRO C    -89.99999      -30.0 . 111 . C  . 112 . N  . 112 . CA . 112 . C   1 1 
        35 . 1 1 37 PRO C  1 1 38 ALA N  1 1 38 ALA CA 1 1 38 ALA C        -95.0      -55.0 . 112 . C  . 113 . N  . 113 . CA . 113 . C   1 1 
        36 . 1 1 38 ALA C  1 1 39 VAL N  1 1 39 VAL CA 1 1 39 VAL C        -87.0      -47.0 . 113 . C  . 114 . N  . 114 . CA . 114 . C   1 1 
        37 . 1 1 39 VAL C  1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C        -85.0 -44.999996 . 114 . C  . 115 . N  . 115 . CA . 115 . C   1 1 
        38 . 1 1 40 GLN C  1 1 41 ALA N  1 1 41 ALA CA 1 1 41 ALA C        -82.0      -42.0 . 115 . C  . 116 . N  . 116 . CA . 116 . C   1 1 
        39 . 1 1 41 ALA C  1 1 42 ALA N  1 1 42 ALA CA 1 1 42 ALA C        -78.0      -38.0 . 116 . C  . 117 . N  . 117 . CA . 117 . C   1 1 
        40 . 1 1 42 ALA C  1 1 43 ASP N  1 1 43 ASP CA 1 1 43 ASP C        -80.0      -40.0 . 117 . C  . 118 . N  . 118 . CA . 118 . C   1 1 
        41 . 1 1 43 ASP C  1 1 44 GLU N  1 1 44 GLU CA 1 1 44 GLU C        -82.0      -42.0 . 118 . C  . 119 . N  . 119 . CA . 119 . C   1 1 
        42 . 1 1 44 GLU C  1 1 45 MET N  1 1 45 MET CA 1 1 45 MET C        -85.0 -44.999996 . 119 . C  . 120 . N  . 120 . CA . 120 . C   1 1 
        43 . 1 1 45 MET C  1 1 46 LEU N  1 1 46 LEU CA 1 1 46 LEU C        -85.0 -44.999996 . 120 . C  . 121 . N  . 121 . CA . 121 . C   1 1 
        44 . 1 1 46 LEU C  1 1 47 ASN N  1 1 47 ASN CA 1 1 47 ASN C        -85.0 -44.999996 . 121 . C  . 122 . N  . 122 . CA . 122 . C   1 1 
        45 . 1 1 47 ASN C  1 1 48 GLN N  1 1 48 GLN CA 1 1 48 GLN C        -98.0      -58.0 . 122 . C  . 123 . N  . 123 . CA . 123 . C   1 1 
        46 . 1 1 49 GLY C  1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE C        -97.0      -57.0 . 124 . C  . 125 . N  . 125 . CA . 125 . C   1 1 
        47 . 1 1 50 ILE C  1 1 51 SER N  1 1 51 SER CA 1 1 51 SER C        -70.0      -30.0 . 125 . C  . 126 . N  . 126 . CA . 126 . C   1 1 
        48 . 1 1 51 SER C  1 1 52 THR N  1 1 52 THR CA 1 1 52 THR C        -75.0      -35.0 . 126 . C  . 127 . N  . 127 . CA . 127 . C   1 1 
        49 . 1 1 52 THR C  1 1 53 LYS N  1 1 53 LYS CA 1 1 53 LYS C        -77.0      -37.0 . 127 . C  . 128 . N  . 128 . CA . 128 . C   1 1 
        50 . 1 1 53 LYS C  1 1 54 THR N  1 1 54 THR CA 1 1 54 THR C        -88.0 -47.999996 . 128 . C  . 129 . N  . 129 . CA . 129 . C   1 1 
        51 . 1 1 54 THR C  1 1 55 ALA N  1 1 55 ALA CA 1 1 55 ALA C        -80.0      -40.0 . 129 . C  . 130 . N  . 130 . CA . 130 . C   1 1 
        52 . 1 1 55 ALA C  1 1 56 PHE N  1 1 56 PHE CA 1 1 56 PHE C        -85.0 -44.999996 . 130 . C  . 131 . N  . 131 . CA . 131 . C   1 1 
        53 . 1 1 56 PHE C  1 1 57 ALA N  1 1 57 ALA CA 1 1 57 ALA C        -80.0      -40.0 . 131 . C  . 132 . N  . 132 . CA . 132 . C   1 1 
        54 . 1 1 57 ALA C  1 1 58 THR N  1 1 58 THR CA 1 1 58 THR C        -80.0      -40.0 . 132 . C  . 133 . N  . 133 . CA . 133 . C   1 1 
        55 . 1 1 58 THR C  1 1 59 VAL N  1 1 59 VAL CA 1 1 59 VAL C        -88.0 -47.999996 . 133 . C  . 134 . N  . 134 . CA . 134 . C   1 1 
        56 . 1 1 59 VAL C  1 1 60 ALA N  1 1 60 ALA CA 1 1 60 ALA C        -80.0      -40.0 . 134 . C  . 135 . N  . 135 . CA . 135 . C   1 1 
        57 . 1 1 61 GLY C  1 1 62 HIS N  1 1 62 HIS CA 1 1 62 HIS C        -95.0      -55.0 . 136 . C  . 137 . N  . 137 . CA . 137 . C   1 1 
        58 . 1 1 62 HIS C  1 1 63 TYR N  1 1 63 TYR CA 1 1 63 TYR C       -120.0      -80.0 . 137 . C  . 138 . N  . 138 . CA . 138 . C   1 1 
        59 . 1 1 63 TYR C  1 1 64 GLN N  1 1 64 GLN CA 1 1 64 GLN C        -95.0      -55.0 . 138 . C  . 139 . N  . 139 . CA . 139 . C   1 1 
        60 . 1 1 64 GLN C  1 1 65 VAL N  1 1 65 VAL CA 1 1 65 VAL C       -150.0     -110.0 . 139 . C  . 140 . N  . 140 . CA . 140 . C   1 1 
        61 . 1 1 65 VAL C  1 1 66 SER N  1 1 66 SER CA 1 1 66 SER C        -86.0      -46.0 . 140 . C  . 141 . N  . 141 . CA . 141 . C   1 1 
        62 . 1 1 66 SER C  1 1 67 ALA N  1 1 67 ALA CA 1 1 67 ALA C        -80.0      -40.0 . 141 . C  . 142 . N  . 142 . CA . 142 . C   1 1 
        63 . 1 1 67 ALA C  1 1 68 SER N  1 1 68 SER CA 1 1 68 SER C        -82.0      -42.0 . 142 . C  . 143 . N  . 143 . CA . 143 . C   1 1 
        64 . 1 1 68 SER C  1 1 69 THR N  1 1 69 THR CA 1 1 69 THR C        -85.0 -44.999996 . 143 . C  . 144 . N  . 144 . CA . 144 . C   1 1 
        65 . 1 1 69 THR C  1 1 70 LEU N  1 1 70 LEU CA 1 1 70 LEU C        -80.0      -40.0 . 144 . C  . 145 . N  . 145 . CA . 145 . C   1 1 
        66 . 1 1 70 LEU C  1 1 71 ARG N  1 1 71 ARG CA 1 1 71 ARG C        -80.0      -40.0 . 145 . C  . 146 . N  . 146 . CA . 146 . C   1 1 
        67 . 1 1 71 ARG C  1 1 72 ASP N  1 1 72 ASP CA 1 1 72 ASP C        -80.0      -40.0 . 146 . C  . 147 . N  . 147 . CA . 147 . C   1 1 
        68 . 1 1 72 ASP C  1 1 73 LYS N  1 1 73 LYS CA 1 1 73 LYS C        -85.0 -44.999996 . 147 . C  . 148 . N  . 148 . CA . 148 . C   1 1 
        69 . 1 1 73 LYS C  1 1 74 TYR N  1 1 74 TYR CA 1 1 74 TYR C        -80.0      -40.0 . 148 . C  . 149 . N  . 149 . CA . 149 . C   1 1 
        70 . 1 1 74 TYR C  1 1 75 TYR N  1 1 75 TYR CA 1 1 75 TYR C        -88.0 -47.999996 . 149 . C  . 150 . N  . 150 . CA . 150 . C   1 1 
        71 . 1 1 75 TYR C  1 1 76 GLN N  1 1 76 GLN CA 1 1 76 GLN C        -80.0      -40.0 . 150 . C  . 151 . N  . 151 . CA . 151 . C   1 1 
        72 . 1 1 76 GLN C  1 1 77 VAL N  1 1 77 VAL CA 1 1 77 VAL C       -100.0      -60.0 . 151 . C  . 152 . N  . 152 . CA . 152 . C   1 1 
        73 . 1 1 77 VAL C  1 1 78 GLN N  1 1 78 GLN CA 1 1 78 GLN C        -70.0      -30.0 . 152 . C  . 153 . N  . 153 . CA . 153 . C   1 1 
        74 . 1 1 78 GLN C  1 1 79 LYS N  1 1 79 LYS CA 1 1 79 LYS C    -89.99999      -50.0 . 153 . C  . 154 . N  . 154 . CA . 154 . C   1 1 
        75 . 1 1 79 LYS C  1 1 80 PHE N  1 1 80 PHE CA 1 1 80 PHE C       -140.0      -80.0 . 154 . C  . 155 . N  . 155 . CA . 155 . C   1 1 
        76 . 1 1 80 PHE C  1 1 81 ALA N  1 1 81 ALA CA 1 1 81 ALA C        -80.0      -40.0 . 155 . C  . 156 . N  . 156 . CA . 156 . C   1 1 
        77 . 1 1 81 ALA C  1 1 82 LYS N  1 1 82 LYS CA 1 1 82 LYS C    -89.99999      -30.0 . 156 . C  . 157 . N  . 157 . CA . 157 . C   1 1 
        78 . 1 1 82 LYS C  1 1 83 PRO N  1 1 83 PRO CA 1 1 83 PRO C       -100.0      -20.0 . 157 . C  . 158 . N  . 158 . CA . 158 . C   1 1 
        79 . 1 1 83 PRO C  1 1 84 ASP N  1 1 84 ASP CA 1 1 84 ASP C        -88.0 -47.999996 . 158 . C  . 159 . N  . 159 . CA . 159 . C   1 1 
        80 . 1 1 84 ASP C  1 1 85 TRP N  1 1 85 TRP CA 1 1 85 TRP C        -60.0      -20.0 . 159 . C  . 160 . N  . 160 . CA . 160 . C   1 1 
        81 . 1 1 85 TRP C  1 1 86 ALA N  1 1 86 ALA CA 1 1 86 ALA C        -75.0      -35.0 . 160 . C  . 161 . N  . 161 . CA . 161 . C   1 1 
        82 . 1 1 86 ALA C  1 1 87 ALA N  1 1 87 ALA CA 1 1 87 ALA C        -95.0      -55.0 . 161 . C  . 162 . N  . 162 . CA . 162 . C   1 1 
        83 . 1 1 87 ALA C  1 1 88 ALA N  1 1 88 ALA CA 1 1 88 ALA C        -87.0      -47.0 . 162 . C  . 163 . N  . 163 . CA . 163 . C   1 1 
        84 . 1 1 88 ALA C  1 1 89 LEU N  1 1 89 LEU CA 1 1 89 LEU C        -94.0 -53.999996 . 163 . C  . 164 . N  . 164 . CA . 164 . C   1 1 
        85 . 1 1 89 LEU C  1 1 90 VAL N  1 1 90 VAL CA 1 1 90 VAL C    -89.99999      -50.0 . 164 . C  . 165 . N  . 165 . CA . 165 . C   1 1 
        86 . 1 1 90 VAL C  1 1 91 ASP N  1 1 91 ASP CA 1 1 91 ASP C       -110.0      -50.0 . 165 . C  . 166 . N  . 166 . CA . 166 . C   1 1 
        87 . 1 1 91 ASP C  1 1 92 GLY N  1 1 92 GLY CA 1 1 92 GLY C   -174.99998       -5.0 . 166 . C  . 167 . N  . 167 . CA . 167 . C   1 1 
        88 . 1 1 92 GLY C  1 1 93 ARG N  1 1 93 ARG CA 1 1 93 ARG C       -100.0      -60.0 . 167 . C  . 168 . N  . 168 . CA . 168 . C   1 1 
        89 . 1 1 93 ARG C  1 1 94 GLY N  1 1 94 GLY CA 1 1 94 GLY C   -174.99998       -5.0 . 168 . C  . 169 . N  . 169 . CA . 169 . C   1 1 
        90 . 1 1 94 GLY C  1 1 95 ALA N  1 1 95 ALA CA 1 1 95 ALA C       -100.0      -60.0 . 169 . C  . 170 . N  . 170 . CA . 170 . C   1 1 
        91 . 1 1 95 ALA C  1 1 96 SER N  1 1 96 SER CA 1 1 96 SER C   -174.99998       -5.0 . 170 . C  . 171 . N  . 171 . CA . 171 . C   1 1 
        92 . 1 1 96 SER C  1 1 97 ARG N  1 1 97 ARG CA 1 1 97 ARG C   -174.99998       -5.0 . 171 . C  . 172 . N  . 172 . CA . 172 . C   1 1 
        93 . 1 1 97 ARG C  1 1 98 ARG N  1 1 98 ARG CA 1 1 98 ARG C   -174.99998       -5.0 . 172 . C  . 173 . N  . 173 . CA . 173 . C   1 1 
        94 . 1 1 98 ARG C  1 1 99 ASN N  1 1 99 ASN CA 1 1 99 ASN C   -174.99998       -5.0 . 173 . C  . 174 . N  . 174 . CA . 174 . C   1 1 
        95 . 1 1  6 THR N  1 1  6 THR CA 1 1  6 THR CB 1 1  6 THR OG1      -80.0      -40.0 .  81 . N  .  81 . CA .  81 . CB .  81 . OG1 1 1 
        96 . 1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1      -80.0      -40.0 . 125 . N  . 125 . CA . 125 . CB . 125 . CG1 1 1 
        97 . 1 1 52 THR N  1 1 52 THR CA 1 1 52 THR CB 1 1 52 THR OG1       40.0       80.0 . 127 . N  . 127 . CA . 127 . CB . 127 . OG1 1 1 
        98 . 1 1 54 THR N  1 1 54 THR CA 1 1 54 THR CB 1 1 54 THR OG1      -80.0      -40.0 . 129 . N  . 129 . CA . 129 . CB . 129 . OG1 1 1 
        99 . 1 1 58 THR N  1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1      -80.0      -40.0 . 133 . N  . 133 . CA . 133 . CB . 133 . OG1 1 1 
       100 . 1 1 69 THR N  1 1 69 THR CA 1 1 69 THR CB 1 1 69 THR OG1      -80.0      -40.0 . 144 . N  . 144 . CA . 144 . CB . 144 . OG1 1 1 
       101 . 1 1 59 VAL N  1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1      160.0      200.0 . 134 . N  . 134 . CA . 134 . CB . 134 . CG1 1 1 
       102 . 1 1 77 VAL N  1 1 77 VAL CA 1 1 77 VAL CB 1 1 77 VAL CG1      -80.0      -40.0 . 152 . N  . 152 . CA . 152 . CB . 152 . CG1 1 1 
       103 . 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG       160.0      200.0 .  92 . N  .  92 . CA .  92 . CB .  92 . CG  1 1 
       104 . 1 1 18 TRP N  1 1 18 TRP CA 1 1 18 TRP CB 1 1 18 TRP CG       -80.0      -40.0 .  93 . N  .  93 . CA .  93 . CB .  93 . CG  1 1 
       105 . 1 1 21 TRP N  1 1 21 TRP CA 1 1 21 TRP CB 1 1 21 TRP CG       160.0      200.0 .  96 . N  .  96 . CA .  96 . CB .  96 . CG  1 1 
       106 . 1 1 22 ASP N  1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG       160.0      200.0 .  97 . N  .  97 . CA .  97 . CB .  97 . CG  1 1 
       107 . 1 1 23 ASN N  1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG       -80.0      -40.0 .  98 . N  .  98 . CA .  98 . CB .  98 . CG  1 1 
       108 . 1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN CB 1 1 28 GLN CG       -80.0      -40.0 . 103 . N  . 103 . CA . 103 . CB . 103 . CG  1 1 
       109 . 1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG       -80.0      -40.0 . 104 . N  . 104 . CA . 104 . CB . 104 . CG  1 1 
       110 . 1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG       160.0      200.0 . 106 . N  . 106 . CA . 106 . CB . 106 . CG  1 1 
       111 . 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG       160.0      200.0 . 108 . N  . 108 . CA . 108 . CB . 108 . CG  1 1 
       112 . 1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG       160.0      200.0 . 109 . N  . 109 . CA . 109 . CB . 109 . CG  1 1 
       113 . 1 1 35 TRP N  1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG       -80.0      -40.0 . 110 . N  . 110 . CA . 110 . CB . 110 . CG  1 1 
       114 . 1 1 36 LEU N  1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG       160.0      200.0 . 111 . N  . 111 . CA . 111 . CB . 111 . CG  1 1 
       115 . 1 1 43 ASP N  1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG       160.0      200.0 . 118 . N  . 118 . CA . 118 . CB . 118 . CG  1 1 
       116 . 1 1 45 MET N  1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG       -80.0      -40.0 . 120 . N  . 120 . CA . 120 . CB . 120 . CG  1 1 
       117 . 1 1 46 LEU N  1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG       -80.0      -40.0 . 121 . N  . 121 . CA . 121 . CB . 121 . CG  1 1 
       118 . 1 1 48 GLN N  1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG       160.0      200.0 . 123 . N  . 123 . CA . 123 . CB . 123 . CG  1 1 
       119 . 1 1 56 PHE N  1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG       -80.0      -40.0 . 131 . N  . 131 . CA . 131 . CB . 131 . CG  1 1 
       120 . 1 1 62 HIS N  1 1 62 HIS CA 1 1 62 HIS CB 1 1 62 HIS CG       -80.0      -40.0 . 137 . N  . 137 . CA . 137 . CB . 137 . CG  1 1 
       121 . 1 1 63 TYR N  1 1 63 TYR CA 1 1 63 TYR CB 1 1 63 TYR CG       -80.0      -40.0 . 138 . N  . 138 . CA . 138 . CB . 138 . CG  1 1 
       122 . 1 1 70 LEU N  1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG       160.0      200.0 . 145 . N  . 145 . CA . 145 . CB . 145 . CG  1 1 
       123 . 1 1 71 ARG N  1 1 71 ARG CA 1 1 71 ARG CB 1 1 71 ARG CG       160.0      200.0 . 146 . N  . 146 . CA . 146 . CB . 146 . CG  1 1 
       124 . 1 1 73 LYS N  1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG   -89.99999      -30.0 . 148 . N  . 148 . CA . 148 . CB . 148 . CG  1 1 
       125 . 1 1 74 TYR N  1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG       160.0      200.0 . 149 . N  . 149 . CA . 149 . CB . 149 . CG  1 1 
       126 . 1 1 75 TYR N  1 1 75 TYR CA 1 1 75 TYR CB 1 1 75 TYR CG       -80.0      -40.0 . 150 . N  . 150 . CA . 150 . CB . 150 . CG  1 1 
       127 . 1 1 76 GLN N  1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG       160.0      200.0 . 151 . N  . 151 . CA . 151 . CB . 151 . CG  1 1 
       128 . 1 1 80 PHE N  1 1 80 PHE CA 1 1 80 PHE CB 1 1 80 PHE CG       -80.0      -40.0 . 155 . N  . 155 . CA . 155 . CB . 155 . CG  1 1 
       129 . 1 1 85 TRP N  1 1 85 TRP CA 1 1 85 TRP CB 1 1 85 TRP CG       -80.0      -40.0 . 160 . N  . 160 . CA . 160 . CB . 160 . CG  1 1 
       130 . 1 1 89 LEU N  1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG       -80.0      -40.0 . 164 . N  . 164 . CA . 164 . CB . 164 . CG  1 1 
       131 . 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1       30.0   89.99999 .  92 . CA .  92 . CB .  92 . CG .  92 . CD1 1 1 
       132 . 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 1 1 31 LEU CD1       30.0   89.99999 . 106 . CA . 106 . CB . 106 . CG . 106 . CD1 1 1 
       133 . 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1       30.0   89.99999 . 111 . CA . 111 . CB . 111 . CG . 111 . CD1 1 1 
       134 . 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1      150.0      210.0 . 121 . CA . 121 . CB . 121 . CG . 121 . CD1 1 1 
       135 . 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 1 1 70 LEU CD1       30.0   89.99999 . 145 . CA . 145 . CB . 145 . CG . 145 . CD1 1 1 
       136 . 1 1 71 ARG CA 1 1 71 ARG CB 1 1 71 ARG CG 1 1 71 ARG CD        30.0      210.0 . 146 . CA . 146 . CB . 146 . CG . 146 . CD  1 1 
       137 . 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1      150.0      210.0 . 164 . CA . 164 . CB . 164 . CG . 164 . CD1 1 1 
       138 . 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG 1 1 56 PHE CD1       60.0      120.0 . 131 . CA . 131 . CB . 131 . CG . 131 . CD1 1 1 
       139 . 1 1 80 PHE CA 1 1 80 PHE CB 1 1 80 PHE CG 1 1 80 PHE CD1       70.0      110.0 . 155 . CA . 155 . CB . 155 . CG . 155 . CD1 1 1 
       140 . 1 1 12 TYR CA 1 1 12 TYR CB 1 1 12 TYR CG 1 1 12 TYR CD1       60.0      120.0 .  87 . CA .  87 . CB .  87 . CG .  87 . CD1 1 1 
       141 . 1 1 63 TYR CA 1 1 63 TYR CB 1 1 63 TYR CG 1 1 63 TYR CD1       60.0      120.0 . 138 . CA . 138 . CB . 138 . CG . 138 . CD1 1 1 
       142 . 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG 1 1 74 TYR CD1       60.0      120.0 . 149 . CA . 149 . CB . 149 . CG . 149 . CD1 1 1 
       143 . 1 1 75 TYR CA 1 1 75 TYR CB 1 1 75 TYR CG 1 1 75 TYR CD1       60.0      120.0 . 150 . CA . 150 . CB . 150 . CG . 150 . CD1 1 1 
       144 . 1 1 18 TRP CA 1 1 18 TRP CB 1 1 18 TRP CG 1 1 18 TRP CD1       70.0      110.0 .  93 . CA .  93 . CB .  93 . CG .  93 . CD1 1 1 
       145 . 1 1 21 TRP CA 1 1 21 TRP CB 1 1 21 TRP CG 1 1 21 TRP CD1     -120.0      -60.0 .  96 . CA .  96 . CB .  96 . CG .  96 . CD1 1 1 
       146 . 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG 1 1 35 TRP CD1       60.0      120.0 . 110 . CA . 110 . CB . 110 . CG . 110 . CD1 1 1 
       147 . 1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE C  1 1 51 SER N        110.0      190.0 . 125 . N  . 125 . CA . 125 . C  . 126 . N   1 1 
       148 . 1 1 62 HIS N  1 1 62 HIS CA 1 1 62 HIS C  1 1 63 TYR N        -85.0       -5.0 . 137 . N  . 137 . CA . 137 . C  . 138 . N   1 1 
       149 . 1 1 63 TYR N  1 1 63 TYR CA 1 1 63 TYR C  1 1 64 GLN N        100.0  179.99998 . 138 . N  . 138 . CA . 138 . C  . 139 . N   1 1 
       150 . 1 1 78 GLN N  1 1 78 GLN CA 1 1 78 GLN C  1 1 79 LYS N        -70.0       10.0 . 153 . N  . 153 . CA . 153 . C  . 154 . N   1 1 
       151 . 1 1 79 LYS N  1 1 79 LYS CA 1 1 79 LYS C  1 1 80 PHE N        -70.0       10.0 . 154 . N  . 154 . CA . 154 . C  . 155 . N   1 1 
       152 . 1 1 80 PHE N  1 1 80 PHE CA 1 1 80 PHE C  1 1 81 ALA N     89.99999      170.0 . 155 . N  . 155 . CA . 155 . C  . 156 . N   1 1 
       153 . 1 1 81 ALA N  1 1 81 ALA CA 1 1 81 ALA C  1 1 82 LYS N        100.0  179.99998 . 156 . N  . 156 . CA . 156 . C  . 157 . N   1 1 
       154 . 1 1 82 LYS N  1 1 82 LYS CA 1 1 82 LYS C  1 1 83 PRO N    -89.99999      -10.0 . 157 . N  . 157 . CA . 157 . C  . 158 . N   1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  -4.126   2.621  11.120 1.00 . A A .  76 MET C    1 1 
        1     2 1 1  1 MET CA   C  -3.091   1.610  11.625 1.00 . A A .  76 MET CA   1 1 
        1     3 1 1  1 MET CB   C  -3.502   1.115  13.012 1.00 . A A .  76 MET CB   1 1 
        1     4 1 1  1 MET CE   C  -2.153   0.405  16.050 1.00 . A A .  76 MET CE   1 1 
        1     5 1 1  1 MET CG   C  -2.623  -0.069  13.419 1.00 . A A .  76 MET CG   1 1 
        1     6 1 1  1 MET H1   H  -1.568   2.767  10.816 1.00 . A A .  76 MET H1   1 1 
        1     7 1 1  1 MET H2   H  -1.783   2.973  12.488 1.00 . A A .  76 MET H2   1 1 
        1     8 1 1  1 MET H3   H  -1.028   1.571  11.892 1.00 . A A .  76 MET H3   1 1 
        1     9 1 1  1 MET HA   H  -3.030   0.771  10.941 1.00 . A A .  76 MET HA   1 1 
        1    10 1 1  1 MET HB2  H  -3.378   1.918  13.726 1.00 . A A .  76 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  -4.538   0.807  12.995 1.00 . A A .  76 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H  -2.115   1.382  15.597 1.00 . A A .  76 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H  -2.592   0.483  17.034 1.00 . A A .  76 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H  -1.149   0.005  16.126 1.00 . A A .  76 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H  -2.709  -0.852  12.680 1.00 . A A .  76 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H  -1.593   0.252  13.484 1.00 . A A .  76 MET HG3  1 1 
        1    17 1 1  1 MET N    N  -1.766   2.280  11.712 1.00 . A A .  76 MET N    1 1 
        1    18 1 1  1 MET O    O  -3.990   3.809  11.331 1.00 . A A .  76 MET O    1 1 
        1    19 1 1  1 MET SD   S  -3.162  -0.695  15.030 1.00 . A A .  76 MET SD   1 1 
        1    20 1 1  2 ILE C    C  -6.839   3.842  11.134 1.00 . A A .  77 ILE C    1 1 
        1    21 1 1  2 ILE CA   C  -6.214   3.094   9.955 1.00 . A A .  77 ILE CA   1 1 
        1    22 1 1  2 ILE CB   C  -7.287   2.297   9.227 1.00 . A A .  77 ILE CB   1 1 
        1    23 1 1  2 ILE CD1  C  -7.638   0.575   7.470 1.00 . A A .  77 ILE CD1  1 1 
        1    24 1 1  2 ILE CG1  C  -6.642   1.570   8.049 1.00 . A A .  77 ILE CG1  1 1 
        1    25 1 1  2 ILE CG2  C  -8.389   3.237   8.720 1.00 . A A .  77 ILE CG2  1 1 
        1    26 1 1  2 ILE H    H  -5.249   1.198  10.310 1.00 . A A .  77 ILE H    1 1 
        1    27 1 1  2 ILE HA   H  -5.767   3.805   9.275 1.00 . A A .  77 ILE HA   1 1 
        1    28 1 1  2 ILE HB   H  -7.717   1.574   9.904 1.00 . A A .  77 ILE HB   1 1 
        1    29 1 1  2 ILE HD11 H  -8.546   1.093   7.200 1.00 . A A .  77 ILE HD11 1 1 
        1    30 1 1  2 ILE HD12 H  -7.214   0.108   6.595 1.00 . A A .  77 ILE HD12 1 1 
        1    31 1 1  2 ILE HD13 H  -7.858  -0.176   8.210 1.00 . A A .  77 ILE HD13 1 1 
        1    32 1 1  2 ILE HG12 H  -6.360   2.286   7.291 1.00 . A A .  77 ILE HG12 1 1 
        1    33 1 1  2 ILE HG13 H  -5.763   1.043   8.389 1.00 . A A .  77 ILE HG13 1 1 
        1    34 1 1  2 ILE HG21 H  -7.946   4.050   8.164 1.00 . A A .  77 ILE HG21 1 1 
        1    35 1 1  2 ILE HG22 H  -9.065   2.690   8.079 1.00 . A A .  77 ILE HG22 1 1 
        1    36 1 1  2 ILE HG23 H  -8.935   3.633   9.561 1.00 . A A .  77 ILE HG23 1 1 
        1    37 1 1  2 ILE N    N  -5.159   2.162  10.467 1.00 . A A .  77 ILE N    1 1 
        1    38 1 1  2 ILE O    O  -7.058   3.273  12.186 1.00 . A A .  77 ILE O    1 1 
        1    39 1 1  3 ALA C    C  -8.789   6.856  11.555 1.00 . A A .  78 ALA C    1 1 
        1    40 1 1  3 ALA CA   C  -7.722   5.899  12.097 1.00 . A A .  78 ALA CA   1 1 
        1    41 1 1  3 ALA CB   C  -6.615   6.706  12.774 1.00 . A A .  78 ALA CB   1 1 
        1    42 1 1  3 ALA H    H  -6.926   5.548  10.119 1.00 . A A .  78 ALA H    1 1 
        1    43 1 1  3 ALA HA   H  -8.174   5.235  12.816 1.00 . A A .  78 ALA HA   1 1 
        1    44 1 1  3 ALA HB1  H  -6.132   7.334  12.040 1.00 . A A .  78 ALA HB1  1 1 
        1    45 1 1  3 ALA HB2  H  -7.040   7.321  13.553 1.00 . A A .  78 ALA HB2  1 1 
        1    46 1 1  3 ALA HB3  H  -5.890   6.030  13.202 1.00 . A A .  78 ALA HB3  1 1 
        1    47 1 1  3 ALA N    N  -7.116   5.112  10.974 1.00 . A A .  78 ALA N    1 1 
        1    48 1 1  3 ALA O    O  -9.844   6.443  11.104 1.00 . A A .  78 ALA O    1 1 
        1    49 1 1  4 ARG C    C  -8.809  10.468  10.890 1.00 . A A .  79 ARG C    1 1 
        1    50 1 1  4 ARG CA   C  -9.507   9.106  11.057 1.00 . A A .  79 ARG CA   1 1 
        1    51 1 1  4 ARG CB   C -10.674   9.209  12.067 1.00 . A A .  79 ARG CB   1 1 
        1    52 1 1  4 ARG CD   C -13.092   9.789  12.352 1.00 . A A .  79 ARG CD   1 1 
        1    53 1 1  4 ARG CG   C -11.976   9.550  11.334 1.00 . A A .  79 ARG CG   1 1 
        1    54 1 1  4 ARG CZ   C -15.479  10.185  12.240 1.00 . A A .  79 ARG CZ   1 1 
        1    55 1 1  4 ARG H    H  -7.659   8.441  11.936 1.00 . A A .  79 ARG H    1 1 
        1    56 1 1  4 ARG HA   H  -9.877   8.762  10.107 1.00 . A A .  79 ARG HA   1 1 
        1    57 1 1  4 ARG HB2  H -10.791   8.263  12.572 1.00 . A A .  79 ARG HB2  1 1 
        1    58 1 1  4 ARG HB3  H -10.468   9.979  12.799 1.00 . A A .  79 ARG HB3  1 1 
        1    59 1 1  4 ARG HD2  H -13.280   8.880  12.905 1.00 . A A .  79 ARG HD2  1 1 
        1    60 1 1  4 ARG HD3  H -12.798  10.575  13.036 1.00 . A A .  79 ARG HD3  1 1 
        1    61 1 1  4 ARG HE   H -14.279  10.443  10.682 1.00 . A A .  79 ARG HE   1 1 
        1    62 1 1  4 ARG HG2  H -11.835  10.438  10.738 1.00 . A A .  79 ARG HG2  1 1 
        1    63 1 1  4 ARG HG3  H -12.251   8.725  10.693 1.00 . A A .  79 ARG HG3  1 1 
        1    64 1 1  4 ARG HH11 H -14.714   9.633  14.005 1.00 . A A .  79 ARG HH11 1 1 
        1    65 1 1  4 ARG HH12 H -16.428   9.865  13.975 1.00 . A A .  79 ARG HH12 1 1 
        1    66 1 1  4 ARG HH21 H -16.504  10.741  10.617 1.00 . A A .  79 ARG HH21 1 1 
        1    67 1 1  4 ARG HH22 H -17.445  10.501  12.053 1.00 . A A .  79 ARG HH22 1 1 
        1    68 1 1  4 ARG N    N  -8.517   8.129  11.582 1.00 . A A .  79 ARG N    1 1 
        1    69 1 1  4 ARG NE   N -14.329  10.190  11.627 1.00 . A A .  79 ARG NE   1 1 
        1    70 1 1  4 ARG NH1  N -15.546   9.869  13.506 1.00 . A A .  79 ARG NH1  1 1 
        1    71 1 1  4 ARG NH2  N -16.560  10.499  11.586 1.00 . A A .  79 ARG NH2  1 1 
        1    72 1 1  4 ARG O    O  -9.078  11.404  11.614 1.00 . A A .  79 ARG O    1 1 
        1    73 1 1  5 PRO C    C  -8.101  12.969   9.133 1.00 . A A .  80 PRO C    1 1 
        1    74 1 1  5 PRO CA   C  -7.179  11.867   9.701 1.00 . A A .  80 PRO CA   1 1 
        1    75 1 1  5 PRO CB   C  -6.079  11.480   8.682 1.00 . A A .  80 PRO CB   1 1 
        1    76 1 1  5 PRO CD   C  -7.499   9.511   9.010 1.00 . A A .  80 PRO CD   1 1 
        1    77 1 1  5 PRO CG   C  -6.542  10.204   8.030 1.00 . A A .  80 PRO CG   1 1 
        1    78 1 1  5 PRO HA   H  -6.717  12.205  10.625 1.00 . A A .  80 PRO HA   1 1 
        1    79 1 1  5 PRO HB2  H  -5.961  12.260   7.937 1.00 . A A .  80 PRO HB2  1 1 
        1    80 1 1  5 PRO HB3  H  -5.140  11.313   9.193 1.00 . A A .  80 PRO HB3  1 1 
        1    81 1 1  5 PRO HD2  H  -8.349   9.104   8.478 1.00 . A A .  80 PRO HD2  1 1 
        1    82 1 1  5 PRO HD3  H  -6.985   8.732   9.555 1.00 . A A .  80 PRO HD3  1 1 
        1    83 1 1  5 PRO HG2  H  -7.060  10.429   7.105 1.00 . A A .  80 PRO HG2  1 1 
        1    84 1 1  5 PRO HG3  H  -5.701   9.557   7.825 1.00 . A A .  80 PRO HG3  1 1 
        1    85 1 1  5 PRO N    N  -7.914  10.584   9.933 1.00 . A A .  80 PRO N    1 1 
        1    86 1 1  5 PRO O    O  -9.061  12.695   8.439 1.00 . A A .  80 PRO O    1 1 
        1    87 1 1  6 THR C    C  -8.656  15.412   7.428 1.00 . A A .  81 THR C    1 1 
        1    88 1 1  6 THR CA   C  -8.638  15.362   8.954 1.00 . A A .  81 THR CA   1 1 
        1    89 1 1  6 THR CB   C  -8.124  16.685   9.526 1.00 . A A .  81 THR CB   1 1 
        1    90 1 1  6 THR CG2  C  -9.084  17.820   9.138 1.00 . A A .  81 THR CG2  1 1 
        1    91 1 1  6 THR H    H  -7.022  14.396  10.010 1.00 . A A .  81 THR H    1 1 
        1    92 1 1  6 THR HA   H  -9.651  15.210   9.296 1.00 . A A .  81 THR HA   1 1 
        1    93 1 1  6 THR HB   H  -7.139  16.897   9.133 1.00 . A A .  81 THR HB   1 1 
        1    94 1 1  6 THR HG1  H  -7.531  17.298  11.281 1.00 . A A .  81 THR HG1  1 1 
        1    95 1 1  6 THR HG21 H -10.076  17.594   9.503 1.00 . A A .  81 THR HG21 1 1 
        1    96 1 1  6 THR HG22 H  -8.745  18.750   9.573 1.00 . A A .  81 THR HG22 1 1 
        1    97 1 1  6 THR HG23 H  -9.111  17.916   8.062 1.00 . A A .  81 THR HG23 1 1 
        1    98 1 1  6 THR N    N  -7.803  14.215   9.440 1.00 . A A .  81 THR N    1 1 
        1    99 1 1  6 THR O    O  -7.663  15.164   6.776 1.00 . A A .  81 THR O    1 1 
        1   100 1 1  6 THR OG1  O  -8.066  16.577  10.943 1.00 . A A .  81 THR OG1  1 1 
        1   101 1 1  7 LEU C    C  -9.552  17.245   4.923 1.00 . A A .  82 LEU C    1 1 
        1   102 1 1  7 LEU CA   C  -9.874  15.809   5.363 1.00 . A A .  82 LEU CA   1 1 
        1   103 1 1  7 LEU CB   C -11.295  15.411   4.939 1.00 . A A .  82 LEU CB   1 1 
        1   104 1 1  7 LEU CD1  C -13.037  13.607   5.009 1.00 . A A .  82 LEU CD1  1 1 
        1   105 1 1  7 LEU CD2  C -10.615  12.977   4.952 1.00 . A A .  82 LEU CD2  1 1 
        1   106 1 1  7 LEU CG   C -11.632  14.008   5.476 1.00 . A A .  82 LEU CG   1 1 
        1   107 1 1  7 LEU H    H -10.570  15.940   7.397 1.00 . A A .  82 LEU H    1 1 
        1   108 1 1  7 LEU HA   H  -9.161  15.134   4.916 1.00 . A A .  82 LEU HA   1 1 
        1   109 1 1  7 LEU HB2  H -11.999  16.126   5.334 1.00 . A A .  82 LEU HB2  1 1 
        1   110 1 1  7 LEU HB3  H -11.364  15.403   3.873 1.00 . A A .  82 LEU HB3  1 1 
        1   111 1 1  7 LEU HD11 H -13.138  13.818   3.953 1.00 . A A .  82 LEU HD11 1 1 
        1   112 1 1  7 LEU HD12 H -13.183  12.548   5.177 1.00 . A A .  82 LEU HD12 1 1 
        1   113 1 1  7 LEU HD13 H -13.777  14.166   5.563 1.00 . A A .  82 LEU HD13 1 1 
        1   114 1 1  7 LEU HD21 H -10.343  13.220   3.934 1.00 . A A .  82 LEU HD21 1 1 
        1   115 1 1  7 LEU HD22 H  -9.734  12.991   5.574 1.00 . A A .  82 LEU HD22 1 1 
        1   116 1 1  7 LEU HD23 H -11.053  11.987   4.978 1.00 . A A .  82 LEU HD23 1 1 
        1   117 1 1  7 LEU HG   H -11.606  14.026   6.556 1.00 . A A .  82 LEU HG   1 1 
        1   118 1 1  7 LEU N    N  -9.781  15.738   6.849 1.00 . A A .  82 LEU N    1 1 
        1   119 1 1  7 LEU O    O -10.139  18.197   5.403 1.00 . A A .  82 LEU O    1 1 
        1   120 1 1  8 GLU C    C  -8.408  18.972   2.082 1.00 . A A .  83 GLU C    1 1 
        1   121 1 1  8 GLU CA   C  -8.176  18.782   3.593 1.00 . A A .  83 GLU CA   1 1 
        1   122 1 1  8 GLU CB   C  -6.690  18.943   3.895 1.00 . A A .  83 GLU CB   1 1 
        1   123 1 1  8 GLU CD   C  -4.994  19.099   5.716 1.00 . A A .  83 GLU CD   1 1 
        1   124 1 1  8 GLU CG   C  -6.484  18.959   5.409 1.00 . A A .  83 GLU CG   1 1 
        1   125 1 1  8 GLU H    H  -8.109  16.624   3.698 1.00 . A A .  83 GLU H    1 1 
        1   126 1 1  8 GLU HA   H  -8.730  19.535   4.136 1.00 . A A .  83 GLU HA   1 1 
        1   127 1 1  8 GLU HB2  H  -6.146  18.114   3.464 1.00 . A A .  83 GLU HB2  1 1 
        1   128 1 1  8 GLU HB3  H  -6.333  19.869   3.473 1.00 . A A .  83 GLU HB3  1 1 
        1   129 1 1  8 GLU HG2  H  -7.023  19.791   5.835 1.00 . A A .  83 GLU HG2  1 1 
        1   130 1 1  8 GLU HG3  H  -6.852  18.038   5.833 1.00 . A A .  83 GLU HG3  1 1 
        1   131 1 1  8 GLU N    N  -8.588  17.408   4.042 1.00 . A A .  83 GLU N    1 1 
        1   132 1 1  8 GLU O    O  -9.528  19.089   1.623 1.00 . A A .  83 GLU O    1 1 
        1   133 1 1  8 GLU OE1  O  -4.509  20.216   5.688 1.00 . A A .  83 GLU OE1  1 1 
        1   134 1 1  8 GLU OE2  O  -4.365  18.086   5.971 1.00 . A A .  83 GLU OE2  1 1 
        1   135 1 1  9 ALA C    C  -8.410  18.168  -0.738 1.00 . A A .  84 ALA C    1 1 
        1   136 1 1  9 ALA CA   C  -7.456  19.210  -0.165 1.00 . A A .  84 ALA CA   1 1 
        1   137 1 1  9 ALA CB   C  -6.070  19.032  -0.798 1.00 . A A .  84 ALA CB   1 1 
        1   138 1 1  9 ALA H    H  -6.453  18.930   1.718 1.00 . A A .  84 ALA H    1 1 
        1   139 1 1  9 ALA HA   H  -7.829  20.202  -0.377 1.00 . A A .  84 ALA HA   1 1 
        1   140 1 1  9 ALA HB1  H  -5.682  18.055  -0.544 1.00 . A A .  84 ALA HB1  1 1 
        1   141 1 1  9 ALA HB2  H  -6.148  19.120  -1.871 1.00 . A A .  84 ALA HB2  1 1 
        1   142 1 1  9 ALA HB3  H  -5.402  19.792  -0.423 1.00 . A A .  84 ALA HB3  1 1 
        1   143 1 1  9 ALA N    N  -7.340  19.016   1.314 1.00 . A A .  84 ALA N    1 1 
        1   144 1 1  9 ALA O    O  -8.461  17.048  -0.272 1.00 . A A .  84 ALA O    1 1 
        1   145 1 1 10 HIS C    C -10.340  17.748  -3.811 1.00 . A A .  85 HIS C    1 1 
        1   146 1 1 10 HIS CA   C -10.144  17.536  -2.311 1.00 . A A .  85 HIS CA   1 1 
        1   147 1 1 10 HIS CB   C -11.489  17.693  -1.610 1.00 . A A .  85 HIS CB   1 1 
        1   148 1 1 10 HIS CD2  C -11.733  17.739   1.001 1.00 . A A .  85 HIS CD2  1 1 
        1   149 1 1 10 HIS CE1  C -10.693  15.884   1.414 1.00 . A A .  85 HIS CE1  1 1 
        1   150 1 1 10 HIS CG   C -11.342  17.214  -0.203 1.00 . A A .  85 HIS CG   1 1 
        1   151 1 1 10 HIS H    H  -9.138  19.435  -2.094 1.00 . A A .  85 HIS H    1 1 
        1   152 1 1 10 HIS HA   H  -9.777  16.531  -2.145 1.00 . A A .  85 HIS HA   1 1 
        1   153 1 1 10 HIS HB2  H -11.781  18.733  -1.613 1.00 . A A .  85 HIS HB2  1 1 
        1   154 1 1 10 HIS HB3  H -12.235  17.103  -2.118 1.00 . A A .  85 HIS HB3  1 1 
        1   155 1 1 10 HIS HD1  H -10.291  15.418  -0.565 1.00 . A A .  85 HIS HD1  1 1 
        1   156 1 1 10 HIS HD2  H -12.274  18.665   1.132 1.00 . A A .  85 HIS HD2  1 1 
        1   157 1 1 10 HIS HE1  H -10.242  15.048   1.922 1.00 . A A .  85 HIS HE1  1 1 
        1   158 1 1 10 HIS N    N  -9.183  18.523  -1.736 1.00 . A A .  85 HIS N    1 1 
        1   159 1 1 10 HIS ND1  N -10.686  16.035   0.086 1.00 . A A .  85 HIS ND1  1 1 
        1   160 1 1 10 HIS NE2  N -11.321  16.895   2.027 1.00 . A A .  85 HIS NE2  1 1 
        1   161 1 1 10 HIS O    O -11.431  18.035  -4.262 1.00 . A A .  85 HIS O    1 1 
        1   162 1 1 11 ASP C    C -10.507  16.658  -6.495 1.00 . A A .  86 ASP C    1 1 
        1   163 1 1 11 ASP CA   C  -9.488  17.718  -6.064 1.00 . A A .  86 ASP CA   1 1 
        1   164 1 1 11 ASP CB   C  -8.141  17.508  -6.756 1.00 . A A .  86 ASP CB   1 1 
        1   165 1 1 11 ASP CG   C  -7.226  18.694  -6.436 1.00 . A A .  86 ASP CG   1 1 
        1   166 1 1 11 ASP H    H  -8.448  17.305  -4.224 1.00 . A A .  86 ASP H    1 1 
        1   167 1 1 11 ASP HA   H  -9.871  18.700  -6.289 1.00 . A A .  86 ASP HA   1 1 
        1   168 1 1 11 ASP HB2  H  -7.690  16.597  -6.399 1.00 . A A .  86 ASP HB2  1 1 
        1   169 1 1 11 ASP HB3  H  -8.287  17.448  -7.824 1.00 . A A .  86 ASP HB3  1 1 
        1   170 1 1 11 ASP N    N  -9.317  17.569  -4.595 1.00 . A A .  86 ASP N    1 1 
        1   171 1 1 11 ASP O    O -11.381  16.892  -7.308 1.00 . A A .  86 ASP O    1 1 
        1   172 1 1 11 ASP OD1  O  -7.746  19.758  -6.147 1.00 . A A .  86 ASP OD1  1 1 
        1   173 1 1 11 ASP OD2  O  -6.021  18.515  -6.479 1.00 . A A .  86 ASP OD2  1 1 
        1   174 1 1 12 TYR C    C -11.996  13.973  -4.867 1.00 . A A .  87 TYR C    1 1 
        1   175 1 1 12 TYR CA   C -11.344  14.373  -6.192 1.00 . A A .  87 TYR CA   1 1 
        1   176 1 1 12 TYR CB   C -10.573  13.178  -6.750 1.00 . A A .  87 TYR CB   1 1 
        1   177 1 1 12 TYR CD1  C  -8.252  13.533  -5.845 1.00 . A A .  87 TYR CD1  1 1 
        1   178 1 1 12 TYR CD2  C  -9.648  11.818  -4.853 1.00 . A A .  87 TYR CD2  1 1 
        1   179 1 1 12 TYR CE1  C  -7.225  13.218  -4.951 1.00 . A A .  87 TYR CE1  1 1 
        1   180 1 1 12 TYR CE2  C  -8.623  11.501  -3.957 1.00 . A A .  87 TYR CE2  1 1 
        1   181 1 1 12 TYR CG   C  -9.462  12.831  -5.797 1.00 . A A .  87 TYR CG   1 1 
        1   182 1 1 12 TYR CZ   C  -7.408  12.201  -4.005 1.00 . A A .  87 TYR CZ   1 1 
        1   183 1 1 12 TYR H    H  -9.691  15.363  -5.241 1.00 . A A .  87 TYR H    1 1 
        1   184 1 1 12 TYR HA   H -12.102  14.685  -6.897 1.00 . A A .  87 TYR HA   1 1 
        1   185 1 1 12 TYR HB2  H -11.243  12.333  -6.845 1.00 . A A .  87 TYR HB2  1 1 
        1   186 1 1 12 TYR HB3  H -10.161  13.426  -7.716 1.00 . A A .  87 TYR HB3  1 1 
        1   187 1 1 12 TYR HD1  H  -8.112  14.316  -6.575 1.00 . A A .  87 TYR HD1  1 1 
        1   188 1 1 12 TYR HD2  H -10.583  11.279  -4.820 1.00 . A A .  87 TYR HD2  1 1 
        1   189 1 1 12 TYR HE1  H  -6.292  13.760  -4.989 1.00 . A A .  87 TYR HE1  1 1 
        1   190 1 1 12 TYR HE2  H  -8.769  10.720  -3.227 1.00 . A A .  87 TYR HE2  1 1 
        1   191 1 1 12 TYR HH   H  -6.663  11.123  -2.614 1.00 . A A .  87 TYR HH   1 1 
        1   192 1 1 12 TYR N    N -10.397  15.494  -5.908 1.00 . A A .  87 TYR N    1 1 
        1   193 1 1 12 TYR O    O -11.382  14.052  -3.821 1.00 . A A .  87 TYR O    1 1 
        1   194 1 1 12 TYR OH   O  -6.391  11.891  -3.123 1.00 . A A .  87 TYR OH   1 1 
        1   195 1 1 13 ASP C    C -13.210  11.893  -3.072 1.00 . A A .  88 ASP C    1 1 
        1   196 1 1 13 ASP CA   C -13.879  13.159  -3.610 1.00 . A A .  88 ASP CA   1 1 
        1   197 1 1 13 ASP CB   C -15.359  12.894  -3.872 1.00 . A A .  88 ASP CB   1 1 
        1   198 1 1 13 ASP CG   C -16.033  14.180  -4.352 1.00 . A A .  88 ASP CG   1 1 
        1   199 1 1 13 ASP H    H -13.713  13.488  -5.732 1.00 . A A .  88 ASP H    1 1 
        1   200 1 1 13 ASP HA   H -13.772  13.959  -2.887 1.00 . A A .  88 ASP HA   1 1 
        1   201 1 1 13 ASP HB2  H -15.455  12.135  -4.629 1.00 . A A .  88 ASP HB2  1 1 
        1   202 1 1 13 ASP HB3  H -15.833  12.560  -2.964 1.00 . A A .  88 ASP HB3  1 1 
        1   203 1 1 13 ASP N    N -13.224  13.549  -4.887 1.00 . A A .  88 ASP N    1 1 
        1   204 1 1 13 ASP O    O -13.150  10.876  -3.730 1.00 . A A .  88 ASP O    1 1 
        1   205 1 1 13 ASP OD1  O -15.858  15.196  -3.700 1.00 . A A .  88 ASP OD1  1 1 
        1   206 1 1 13 ASP OD2  O -16.704  14.130  -5.369 1.00 . A A .  88 ASP OD2  1 1 
        1   207 1 1 14 ARG C    C -13.025   9.942  -0.513 1.00 . A A .  89 ARG C    1 1 
        1   208 1 1 14 ARG CA   C -11.997  10.790  -1.272 1.00 . A A .  89 ARG CA   1 1 
        1   209 1 1 14 ARG CB   C -10.876  11.280  -0.308 1.00 . A A .  89 ARG CB   1 1 
        1   210 1 1 14 ARG CD   C -12.163  13.279   0.529 1.00 . A A .  89 ARG CD   1 1 
        1   211 1 1 14 ARG CG   C -10.893  12.816  -0.212 1.00 . A A .  89 ARG CG   1 1 
        1   212 1 1 14 ARG CZ   C -13.851  14.980   0.239 1.00 . A A .  89 ARG CZ   1 1 
        1   213 1 1 14 ARG H    H -12.742  12.806  -1.385 1.00 . A A .  89 ARG H    1 1 
        1   214 1 1 14 ARG HA   H -11.558  10.187  -2.058 1.00 . A A .  89 ARG HA   1 1 
        1   215 1 1 14 ARG HB2  H -11.025  10.863   0.681 1.00 . A A .  89 ARG HB2  1 1 
        1   216 1 1 14 ARG HB3  H  -9.912  10.962  -0.683 1.00 . A A .  89 ARG HB3  1 1 
        1   217 1 1 14 ARG HD2  H -12.941  12.535   0.437 1.00 . A A .  89 ARG HD2  1 1 
        1   218 1 1 14 ARG HD3  H -11.938  13.427   1.576 1.00 . A A .  89 ARG HD3  1 1 
        1   219 1 1 14 ARG HE   H -12.098  15.059  -0.687 1.00 . A A .  89 ARG HE   1 1 
        1   220 1 1 14 ARG HG2  H -10.016  13.147   0.327 1.00 . A A .  89 ARG HG2  1 1 
        1   221 1 1 14 ARG HG3  H -10.875  13.242  -1.201 1.00 . A A .  89 ARG HG3  1 1 
        1   222 1 1 14 ARG HH11 H -14.211  13.464   1.496 1.00 . A A .  89 ARG HH11 1 1 
        1   223 1 1 14 ARG HH12 H -15.481  14.631   1.356 1.00 . A A .  89 ARG HH12 1 1 
        1   224 1 1 14 ARG HH21 H -13.763  16.578  -0.972 1.00 . A A .  89 ARG HH21 1 1 
        1   225 1 1 14 ARG HH22 H -15.240  16.388  -0.090 1.00 . A A .  89 ARG HH22 1 1 
        1   226 1 1 14 ARG N    N -12.689  11.965  -1.883 1.00 . A A .  89 ARG N    1 1 
        1   227 1 1 14 ARG NE   N -12.657  14.555  -0.063 1.00 . A A .  89 ARG NE   1 1 
        1   228 1 1 14 ARG NH1  N -14.575  14.303   1.091 1.00 . A A .  89 ARG NH1  1 1 
        1   229 1 1 14 ARG NH2  N -14.321  16.068  -0.316 1.00 . A A .  89 ARG NH2  1 1 
        1   230 1 1 14 ARG O    O -12.819   8.768  -0.275 1.00 . A A .  89 ARG O    1 1 
        1   231 1 1 15 GLU C    C -15.638   8.591  -0.202 1.00 . A A .  90 GLU C    1 1 
        1   232 1 1 15 GLU CA   C -15.137   9.761   0.645 1.00 . A A .  90 GLU CA   1 1 
        1   233 1 1 15 GLU CB   C -16.311  10.670   1.020 1.00 . A A .  90 GLU CB   1 1 
        1   234 1 1 15 GLU CD   C -18.039  12.239   0.165 1.00 . A A .  90 GLU CD   1 1 
        1   235 1 1 15 GLU CG   C -17.016  11.176  -0.239 1.00 . A A .  90 GLU CG   1 1 
        1   236 1 1 15 GLU H    H -14.255  11.485  -0.298 1.00 . A A .  90 GLU H    1 1 
        1   237 1 1 15 GLU HA   H -14.686   9.378   1.550 1.00 . A A .  90 GLU HA   1 1 
        1   238 1 1 15 GLU HB2  H -17.013  10.114   1.622 1.00 . A A .  90 GLU HB2  1 1 
        1   239 1 1 15 GLU HB3  H -15.946  11.514   1.585 1.00 . A A .  90 GLU HB3  1 1 
        1   240 1 1 15 GLU HG2  H -16.290  11.607  -0.912 1.00 . A A .  90 GLU HG2  1 1 
        1   241 1 1 15 GLU HG3  H -17.523  10.357  -0.727 1.00 . A A .  90 GLU HG3  1 1 
        1   242 1 1 15 GLU N    N -14.117  10.532  -0.114 1.00 . A A .  90 GLU N    1 1 
        1   243 1 1 15 GLU O    O -15.874   7.512   0.303 1.00 . A A .  90 GLU O    1 1 
        1   244 1 1 15 GLU OE1  O -18.771  11.995   1.111 1.00 . A A .  90 GLU OE1  1 1 
        1   245 1 1 15 GLU OE2  O -18.070  13.280  -0.472 1.00 . A A .  90 GLU OE2  1 1 
        1   246 1 1 16 ALA C    C -15.252   6.527  -2.256 1.00 . A A .  91 ALA C    1 1 
        1   247 1 1 16 ALA CA   C -16.265   7.663  -2.345 1.00 . A A .  91 ALA CA   1 1 
        1   248 1 1 16 ALA CB   C -16.371   8.136  -3.797 1.00 . A A .  91 ALA CB   1 1 
        1   249 1 1 16 ALA H    H -15.586   9.656  -1.881 1.00 . A A .  91 ALA H    1 1 
        1   250 1 1 16 ALA HA   H -17.228   7.319  -2.002 1.00 . A A .  91 ALA HA   1 1 
        1   251 1 1 16 ALA HB1  H -17.046   8.977  -3.854 1.00 . A A .  91 ALA HB1  1 1 
        1   252 1 1 16 ALA HB2  H -15.396   8.434  -4.150 1.00 . A A .  91 ALA HB2  1 1 
        1   253 1 1 16 ALA HB3  H -16.747   7.331  -4.414 1.00 . A A .  91 ALA HB3  1 1 
        1   254 1 1 16 ALA N    N -15.794   8.785  -1.484 1.00 . A A .  91 ALA N    1 1 
        1   255 1 1 16 ALA O    O -15.600   5.367  -2.154 1.00 . A A .  91 ALA O    1 1 
        1   256 1 1 17 LEU C    C -13.073   5.111  -0.852 1.00 . A A .  92 LEU C    1 1 
        1   257 1 1 17 LEU CA   C -12.941   5.825  -2.207 1.00 . A A .  92 LEU CA   1 1 
        1   258 1 1 17 LEU CB   C -11.572   6.513  -2.335 1.00 . A A .  92 LEU CB   1 1 
        1   259 1 1 17 LEU CD1  C -10.461   4.603  -3.533 1.00 . A A .  92 LEU CD1  1 1 
        1   260 1 1 17 LEU CD2  C  -9.096   6.227  -2.176 1.00 . A A .  92 LEU CD2  1 1 
        1   261 1 1 17 LEU CG   C -10.436   5.483  -2.271 1.00 . A A .  92 LEU CG   1 1 
        1   262 1 1 17 LEU H    H -13.746   7.807  -2.379 1.00 . A A .  92 LEU H    1 1 
        1   263 1 1 17 LEU HA   H -13.070   5.114  -3.008 1.00 . A A .  92 LEU HA   1 1 
        1   264 1 1 17 LEU HB2  H -11.524   7.039  -3.277 1.00 . A A .  92 LEU HB2  1 1 
        1   265 1 1 17 LEU HB3  H -11.454   7.223  -1.530 1.00 . A A .  92 LEU HB3  1 1 
        1   266 1 1 17 LEU HD11 H -10.701   5.205  -4.396 1.00 . A A .  92 LEU HD11 1 1 
        1   267 1 1 17 LEU HD12 H  -9.496   4.148  -3.676 1.00 . A A .  92 LEU HD12 1 1 
        1   268 1 1 17 LEU HD13 H -11.206   3.829  -3.420 1.00 . A A .  92 LEU HD13 1 1 
        1   269 1 1 17 LEU HD21 H  -9.040   6.973  -2.956 1.00 . A A .  92 LEU HD21 1 1 
        1   270 1 1 17 LEU HD22 H  -9.021   6.711  -1.212 1.00 . A A .  92 LEU HD22 1 1 
        1   271 1 1 17 LEU HD23 H  -8.282   5.525  -2.289 1.00 . A A .  92 LEU HD23 1 1 
        1   272 1 1 17 LEU HG   H -10.559   4.859  -1.400 1.00 . A A .  92 LEU HG   1 1 
        1   273 1 1 17 LEU N    N -13.996   6.864  -2.295 1.00 . A A .  92 LEU N    1 1 
        1   274 1 1 17 LEU O    O -13.058   3.898  -0.771 1.00 . A A .  92 LEU O    1 1 
        1   275 1 1 18 TRP C    C -14.724   4.546   1.667 1.00 . A A .  93 TRP C    1 1 
        1   276 1 1 18 TRP CA   C -13.369   5.254   1.568 1.00 . A A .  93 TRP CA   1 1 
        1   277 1 1 18 TRP CB   C -13.259   6.349   2.641 1.00 . A A .  93 TRP CB   1 1 
        1   278 1 1 18 TRP CD1  C -11.262   7.891   2.438 1.00 . A A .  93 TRP CD1  1 1 
        1   279 1 1 18 TRP CD2  C -10.745   5.937   3.432 1.00 . A A .  93 TRP CD2  1 1 
        1   280 1 1 18 TRP CE2  C  -9.553   6.696   3.378 1.00 . A A .  93 TRP CE2  1 1 
        1   281 1 1 18 TRP CE3  C -10.689   4.655   4.018 1.00 . A A .  93 TRP CE3  1 1 
        1   282 1 1 18 TRP CG   C -11.819   6.720   2.826 1.00 . A A .  93 TRP CG   1 1 
        1   283 1 1 18 TRP CH2  C  -8.310   4.936   4.464 1.00 . A A .  93 TRP CH2  1 1 
        1   284 1 1 18 TRP CZ2  C  -8.350   6.207   3.885 1.00 . A A .  93 TRP CZ2  1 1 
        1   285 1 1 18 TRP CZ3  C  -9.475   4.161   4.530 1.00 . A A .  93 TRP CZ3  1 1 
        1   286 1 1 18 TRP H    H -13.236   6.841   0.115 1.00 . A A .  93 TRP H    1 1 
        1   287 1 1 18 TRP HA   H -12.585   4.524   1.718 1.00 . A A .  93 TRP HA   1 1 
        1   288 1 1 18 TRP HB2  H -13.816   7.218   2.325 1.00 . A A .  93 TRP HB2  1 1 
        1   289 1 1 18 TRP HB3  H -13.660   5.988   3.575 1.00 . A A .  93 TRP HB3  1 1 
        1   290 1 1 18 TRP HD1  H -11.781   8.705   1.950 1.00 . A A .  93 TRP HD1  1 1 
        1   291 1 1 18 TRP HE1  H  -9.282   8.599   2.579 1.00 . A A .  93 TRP HE1  1 1 
        1   292 1 1 18 TRP HE3  H -11.580   4.047   4.071 1.00 . A A .  93 TRP HE3  1 1 
        1   293 1 1 18 TRP HH2  H  -7.381   4.552   4.859 1.00 . A A .  93 TRP HH2  1 1 
        1   294 1 1 18 TRP HZ2  H  -7.456   6.807   3.832 1.00 . A A .  93 TRP HZ2  1 1 
        1   295 1 1 18 TRP HZ3  H  -9.441   3.179   4.978 1.00 . A A .  93 TRP HZ3  1 1 
        1   296 1 1 18 TRP N    N -13.218   5.866   0.212 1.00 . A A .  93 TRP N    1 1 
        1   297 1 1 18 TRP NE1  N  -9.916   7.874   2.759 1.00 . A A .  93 TRP NE1  1 1 
        1   298 1 1 18 TRP O    O -14.874   3.570   2.375 1.00 . A A .  93 TRP O    1 1 
        1   299 1 1 19 SER C    C -16.934   2.927   0.552 1.00 . A A .  94 SER C    1 1 
        1   300 1 1 19 SER CA   C -17.054   4.376   1.025 1.00 . A A .  94 SER CA   1 1 
        1   301 1 1 19 SER CB   C -18.009   5.134   0.111 1.00 . A A .  94 SER CB   1 1 
        1   302 1 1 19 SER H    H -15.576   5.816   0.401 1.00 . A A .  94 SER H    1 1 
        1   303 1 1 19 SER HA   H -17.428   4.398   2.040 1.00 . A A .  94 SER HA   1 1 
        1   304 1 1 19 SER HB2  H -17.589   5.197  -0.879 1.00 . A A .  94 SER HB2  1 1 
        1   305 1 1 19 SER HB3  H -18.957   4.614   0.067 1.00 . A A .  94 SER HB3  1 1 
        1   306 1 1 19 SER HG   H -18.889   6.868   0.118 1.00 . A A .  94 SER HG   1 1 
        1   307 1 1 19 SER N    N -15.714   5.027   0.967 1.00 . A A .  94 SER N    1 1 
        1   308 1 1 19 SER O    O -17.528   2.028   1.116 1.00 . A A .  94 SER O    1 1 
        1   309 1 1 19 SER OG   O -18.194   6.446   0.625 1.00 . A A .  94 SER OG   1 1 
        1   310 1 1 20 LYS C    C -15.291   0.477   0.132 1.00 . A A .  95 LYS C    1 1 
        1   311 1 1 20 LYS CA   C -15.988   1.292  -0.954 1.00 . A A .  95 LYS CA   1 1 
        1   312 1 1 20 LYS CB   C -15.127   1.292  -2.214 1.00 . A A .  95 LYS CB   1 1 
        1   313 1 1 20 LYS CD   C -15.028   1.905  -4.625 1.00 . A A .  95 LYS CD   1 1 
        1   314 1 1 20 LYS CE   C -15.796   2.503  -5.802 1.00 . A A .  95 LYS CE   1 1 
        1   315 1 1 20 LYS CG   C -15.906   1.911  -3.373 1.00 . A A .  95 LYS CG   1 1 
        1   316 1 1 20 LYS H    H -15.676   3.422  -0.903 1.00 . A A .  95 LYS H    1 1 
        1   317 1 1 20 LYS HA   H -16.954   0.859  -1.173 1.00 . A A .  95 LYS HA   1 1 
        1   318 1 1 20 LYS HB2  H -14.230   1.864  -2.035 1.00 . A A .  95 LYS HB2  1 1 
        1   319 1 1 20 LYS HB3  H -14.861   0.276  -2.466 1.00 . A A .  95 LYS HB3  1 1 
        1   320 1 1 20 LYS HD2  H -14.141   2.494  -4.440 1.00 . A A .  95 LYS HD2  1 1 
        1   321 1 1 20 LYS HD3  H -14.743   0.894  -4.864 1.00 . A A .  95 LYS HD3  1 1 
        1   322 1 1 20 LYS HE2  H -16.608   1.844  -6.075 1.00 . A A .  95 LYS HE2  1 1 
        1   323 1 1 20 LYS HE3  H -16.192   3.467  -5.525 1.00 . A A .  95 LYS HE3  1 1 
        1   324 1 1 20 LYS HG2  H -16.802   1.333  -3.553 1.00 . A A .  95 LYS HG2  1 1 
        1   325 1 1 20 LYS HG3  H -16.173   2.929  -3.128 1.00 . A A .  95 LYS HG3  1 1 
        1   326 1 1 20 LYS HZ1  H -13.888   2.543  -6.629 1.00 . A A .  95 LYS HZ1  1 1 
        1   327 1 1 20 LYS HZ2  H -15.082   1.940  -7.675 1.00 . A A .  95 LYS HZ2  1 1 
        1   328 1 1 20 LYS HZ3  H -14.984   3.605  -7.371 1.00 . A A .  95 LYS HZ3  1 1 
        1   329 1 1 20 LYS N    N -16.158   2.688  -0.468 1.00 . A A .  95 LYS N    1 1 
        1   330 1 1 20 LYS NZ   N -14.868   2.660  -6.957 1.00 . A A .  95 LYS NZ   1 1 
        1   331 1 1 20 LYS O    O -15.633  -0.660   0.390 1.00 . A A .  95 LYS O    1 1 
        1   332 1 1 21 TRP C    C -14.595  -0.064   2.949 1.00 . A A .  96 TRP C    1 1 
        1   333 1 1 21 TRP CA   C -13.596   0.326   1.859 1.00 . A A .  96 TRP CA   1 1 
        1   334 1 1 21 TRP CB   C -12.497   1.230   2.448 1.00 . A A .  96 TRP CB   1 1 
        1   335 1 1 21 TRP CD1  C -12.750   0.886   4.938 1.00 . A A .  96 TRP CD1  1 1 
        1   336 1 1 21 TRP CD2  C -10.876  -0.071   4.137 1.00 . A A .  96 TRP CD2  1 1 
        1   337 1 1 21 TRP CE2  C -10.905  -0.335   5.530 1.00 . A A .  96 TRP CE2  1 1 
        1   338 1 1 21 TRP CE3  C  -9.790  -0.569   3.394 1.00 . A A .  96 TRP CE3  1 1 
        1   339 1 1 21 TRP CG   C -12.061   0.705   3.788 1.00 . A A .  96 TRP CG   1 1 
        1   340 1 1 21 TRP CH2  C  -8.823  -1.552   5.403 1.00 . A A .  96 TRP CH2  1 1 
        1   341 1 1 21 TRP CZ2  C  -9.893  -1.065   6.158 1.00 . A A .  96 TRP CZ2  1 1 
        1   342 1 1 21 TRP CZ3  C  -8.770  -1.304   4.024 1.00 . A A .  96 TRP CZ3  1 1 
        1   343 1 1 21 TRP H    H -14.065   1.983   0.560 1.00 . A A .  96 TRP H    1 1 
        1   344 1 1 21 TRP HA   H -13.144  -0.565   1.447 1.00 . A A .  96 TRP HA   1 1 
        1   345 1 1 21 TRP HB2  H -11.651   1.244   1.776 1.00 . A A .  96 TRP HB2  1 1 
        1   346 1 1 21 TRP HB3  H -12.879   2.234   2.560 1.00 . A A .  96 TRP HB3  1 1 
        1   347 1 1 21 TRP HD1  H -13.686   1.422   5.031 1.00 . A A .  96 TRP HD1  1 1 
        1   348 1 1 21 TRP HE1  H -12.356   0.248   6.910 1.00 . A A .  96 TRP HE1  1 1 
        1   349 1 1 21 TRP HE3  H  -9.739  -0.385   2.331 1.00 . A A .  96 TRP HE3  1 1 
        1   350 1 1 21 TRP HH2  H  -8.034  -2.115   5.882 1.00 . A A .  96 TRP HH2  1 1 
        1   351 1 1 21 TRP HZ2  H  -9.938  -1.254   7.221 1.00 . A A .  96 TRP HZ2  1 1 
        1   352 1 1 21 TRP HZ3  H  -7.942  -1.682   3.443 1.00 . A A .  96 TRP HZ3  1 1 
        1   353 1 1 21 TRP N    N -14.318   1.061   0.782 1.00 . A A .  96 TRP N    1 1 
        1   354 1 1 21 TRP NE1  N -12.067   0.267   5.973 1.00 . A A .  96 TRP NE1  1 1 
        1   355 1 1 21 TRP O    O -14.645  -1.195   3.381 1.00 . A A .  96 TRP O    1 1 
        1   356 1 1 22 ASP C    C -17.223  -0.650   4.045 1.00 . A A .  97 ASP C    1 1 
        1   357 1 1 22 ASP CA   C -16.360   0.542   4.470 1.00 . A A .  97 ASP CA   1 1 
        1   358 1 1 22 ASP CB   C -17.263   1.749   4.688 1.00 . A A .  97 ASP CB   1 1 
        1   359 1 1 22 ASP CG   C -18.149   1.508   5.907 1.00 . A A .  97 ASP CG   1 1 
        1   360 1 1 22 ASP H    H -15.313   1.778   3.054 1.00 . A A .  97 ASP H    1 1 
        1   361 1 1 22 ASP HA   H -15.839   0.310   5.387 1.00 . A A .  97 ASP HA   1 1 
        1   362 1 1 22 ASP HB2  H -16.655   2.628   4.847 1.00 . A A .  97 ASP HB2  1 1 
        1   363 1 1 22 ASP HB3  H -17.883   1.891   3.817 1.00 . A A .  97 ASP HB3  1 1 
        1   364 1 1 22 ASP N    N -15.378   0.863   3.403 1.00 . A A .  97 ASP N    1 1 
        1   365 1 1 22 ASP O    O -17.649  -1.443   4.862 1.00 . A A .  97 ASP O    1 1 
        1   366 1 1 22 ASP OD1  O -18.153   0.393   6.401 1.00 . A A .  97 ASP OD1  1 1 
        1   367 1 1 22 ASP OD2  O -18.807   2.445   6.330 1.00 . A A .  97 ASP OD2  1 1 
        1   368 1 1 23 ASN C    C -17.476  -3.121   2.006 1.00 . A A .  98 ASN C    1 1 
        1   369 1 1 23 ASN CA   C -18.347  -1.899   2.286 1.00 . A A .  98 ASN CA   1 1 
        1   370 1 1 23 ASN CB   C -19.026  -1.489   0.982 1.00 . A A .  98 ASN CB   1 1 
        1   371 1 1 23 ASN CG   C -20.007  -0.342   1.228 1.00 . A A .  98 ASN CG   1 1 
        1   372 1 1 23 ASN H    H -17.147  -0.114   2.137 1.00 . A A .  98 ASN H    1 1 
        1   373 1 1 23 ASN HA   H -19.095  -2.142   3.026 1.00 . A A .  98 ASN HA   1 1 
        1   374 1 1 23 ASN HB2  H -18.273  -1.171   0.278 1.00 . A A .  98 ASN HB2  1 1 
        1   375 1 1 23 ASN HB3  H -19.559  -2.335   0.576 1.00 . A A .  98 ASN HB3  1 1 
        1   376 1 1 23 ASN HD21 H -19.217   0.811  -0.184 1.00 . A A .  98 ASN HD21 1 1 
        1   377 1 1 23 ASN HD22 H -20.534   1.485   0.652 1.00 . A A .  98 ASN HD22 1 1 
        1   378 1 1 23 ASN N    N -17.496  -0.772   2.774 1.00 . A A .  98 ASN N    1 1 
        1   379 1 1 23 ASN ND2  N -19.912   0.741   0.506 1.00 . A A .  98 ASN ND2  1 1 
        1   380 1 1 23 ASN O    O -17.965  -4.174   1.649 1.00 . A A .  98 ASN O    1 1 
        1   381 1 1 23 ASN OD1  O -20.867  -0.431   2.080 1.00 . A A .  98 ASN OD1  1 1 
        1   382 1 1 24 ALA C    C -15.498  -5.205   2.982 1.00 . A A .  99 ALA C    1 1 
        1   383 1 1 24 ALA CA   C -15.291  -4.143   1.898 1.00 . A A .  99 ALA CA   1 1 
        1   384 1 1 24 ALA CB   C -13.838  -3.662   1.903 1.00 . A A .  99 ALA CB   1 1 
        1   385 1 1 24 ALA H    H -15.818  -2.133   2.450 1.00 . A A .  99 ALA H    1 1 
        1   386 1 1 24 ALA HA   H -15.528  -4.566   0.932 1.00 . A A .  99 ALA HA   1 1 
        1   387 1 1 24 ALA HB1  H -13.608  -3.217   2.859 1.00 . A A .  99 ALA HB1  1 1 
        1   388 1 1 24 ALA HB2  H -13.180  -4.500   1.728 1.00 . A A .  99 ALA HB2  1 1 
        1   389 1 1 24 ALA HB3  H -13.701  -2.928   1.121 1.00 . A A .  99 ALA HB3  1 1 
        1   390 1 1 24 ALA N    N -16.192  -2.990   2.160 1.00 . A A .  99 ALA N    1 1 
        1   391 1 1 24 ALA O    O -15.856  -4.900   4.101 1.00 . A A .  99 ALA O    1 1 
        1   392 1 1 25 SER C    C -14.366  -7.448   4.709 1.00 . A A . 100 SER C    1 1 
        1   393 1 1 25 SER CA   C -15.481  -7.528   3.667 1.00 . A A . 100 SER CA   1 1 
        1   394 1 1 25 SER CB   C -15.436  -8.888   2.970 1.00 . A A . 100 SER CB   1 1 
        1   395 1 1 25 SER H    H -15.006  -6.680   1.746 1.00 . A A . 100 SER H    1 1 
        1   396 1 1 25 SER HA   H -16.438  -7.403   4.153 1.00 . A A . 100 SER HA   1 1 
        1   397 1 1 25 SER HB2  H -16.155  -8.906   2.166 1.00 . A A . 100 SER HB2  1 1 
        1   398 1 1 25 SER HB3  H -14.445  -9.052   2.567 1.00 . A A . 100 SER HB3  1 1 
        1   399 1 1 25 SER HG   H -15.022 -10.529   3.930 1.00 . A A . 100 SER HG   1 1 
        1   400 1 1 25 SER N    N -15.286  -6.451   2.658 1.00 . A A . 100 SER N    1 1 
        1   401 1 1 25 SER O    O -13.324  -6.867   4.477 1.00 . A A . 100 SER O    1 1 
        1   402 1 1 25 SER OG   O -15.755  -9.909   3.907 1.00 . A A . 100 SER OG   1 1 
        1   403 1 1 26 ASP C    C -12.265  -8.637   6.449 1.00 . A A . 101 ASP C    1 1 
        1   404 1 1 26 ASP CA   C -13.555  -7.982   6.935 1.00 . A A . 101 ASP CA   1 1 
        1   405 1 1 26 ASP CB   C -14.072  -8.735   8.166 1.00 . A A . 101 ASP CB   1 1 
        1   406 1 1 26 ASP CG   C -15.206  -7.939   8.809 1.00 . A A . 101 ASP CG   1 1 
        1   407 1 1 26 ASP H    H -15.437  -8.482   6.019 1.00 . A A . 101 ASP H    1 1 
        1   408 1 1 26 ASP HA   H -13.358  -6.955   7.202 1.00 . A A . 101 ASP HA   1 1 
        1   409 1 1 26 ASP HB2  H -14.436  -9.705   7.866 1.00 . A A . 101 ASP HB2  1 1 
        1   410 1 1 26 ASP HB3  H -13.271  -8.858   8.877 1.00 . A A . 101 ASP HB3  1 1 
        1   411 1 1 26 ASP N    N -14.584  -8.026   5.858 1.00 . A A . 101 ASP N    1 1 
        1   412 1 1 26 ASP O    O -11.180  -8.184   6.754 1.00 . A A . 101 ASP O    1 1 
        1   413 1 1 26 ASP OD1  O -15.324  -6.765   8.504 1.00 . A A . 101 ASP OD1  1 1 
        1   414 1 1 26 ASP OD2  O -15.934  -8.515   9.600 1.00 . A A . 101 ASP OD2  1 1 
        1   415 1 1 27 SER C    C -10.325  -9.415   4.360 1.00 . A A . 102 SER C    1 1 
        1   416 1 1 27 SER CA   C -11.128 -10.377   5.231 1.00 . A A . 102 SER CA   1 1 
        1   417 1 1 27 SER CB   C -11.500 -11.607   4.405 1.00 . A A . 102 SER CB   1 1 
        1   418 1 1 27 SER H    H -13.243 -10.067   5.481 1.00 . A A . 102 SER H    1 1 
        1   419 1 1 27 SER HA   H -10.531 -10.679   6.076 1.00 . A A . 102 SER HA   1 1 
        1   420 1 1 27 SER HB2  H -12.054 -12.298   5.016 1.00 . A A . 102 SER HB2  1 1 
        1   421 1 1 27 SER HB3  H -12.108 -11.304   3.562 1.00 . A A . 102 SER HB3  1 1 
        1   422 1 1 27 SER HG   H -10.322 -13.146   4.253 1.00 . A A . 102 SER HG   1 1 
        1   423 1 1 27 SER N    N -12.363  -9.706   5.714 1.00 . A A . 102 SER N    1 1 
        1   424 1 1 27 SER O    O  -9.114  -9.359   4.435 1.00 . A A . 102 SER O    1 1 
        1   425 1 1 27 SER OG   O -10.311 -12.238   3.947 1.00 . A A . 102 SER OG   1 1 
        1   426 1 1 28 GLN C    C  -9.490  -6.721   3.517 1.00 . A A . 103 GLN C    1 1 
        1   427 1 1 28 GLN CA   C -10.252  -7.715   2.652 1.00 . A A . 103 GLN CA   1 1 
        1   428 1 1 28 GLN CB   C -11.243  -6.952   1.768 1.00 . A A . 103 GLN CB   1 1 
        1   429 1 1 28 GLN CD   C -12.900  -7.156  -0.104 1.00 . A A . 103 GLN CD   1 1 
        1   430 1 1 28 GLN CG   C -11.872  -7.909   0.750 1.00 . A A . 103 GLN CG   1 1 
        1   431 1 1 28 GLN H    H -11.963  -8.724   3.483 1.00 . A A . 103 GLN H    1 1 
        1   432 1 1 28 GLN HA   H  -9.558  -8.262   2.031 1.00 . A A . 103 GLN HA   1 1 
        1   433 1 1 28 GLN HB2  H -12.014  -6.512   2.382 1.00 . A A . 103 GLN HB2  1 1 
        1   434 1 1 28 GLN HB3  H -10.715  -6.171   1.243 1.00 . A A . 103 GLN HB3  1 1 
        1   435 1 1 28 GLN HE21 H -14.147  -8.702  -0.237 1.00 . A A . 103 GLN HE21 1 1 
        1   436 1 1 28 GLN HE22 H -14.651  -7.294  -1.034 1.00 . A A . 103 GLN HE22 1 1 
        1   437 1 1 28 GLN HG2  H -11.099  -8.311   0.111 1.00 . A A . 103 GLN HG2  1 1 
        1   438 1 1 28 GLN HG3  H -12.364  -8.716   1.272 1.00 . A A . 103 GLN HG3  1 1 
        1   439 1 1 28 GLN N    N -10.987  -8.661   3.531 1.00 . A A . 103 GLN N    1 1 
        1   440 1 1 28 GLN NE2  N -13.990  -7.769  -0.490 1.00 . A A . 103 GLN NE2  1 1 
        1   441 1 1 28 GLN O    O  -8.370  -6.353   3.223 1.00 . A A . 103 GLN O    1 1 
        1   442 1 1 28 GLN OE1  O -12.705  -6.004  -0.432 1.00 . A A . 103 GLN OE1  1 1 
        1   443 1 1 29 ARG C    C  -8.104  -5.940   5.979 1.00 . A A . 104 ARG C    1 1 
        1   444 1 1 29 ARG CA   C  -9.388  -5.299   5.452 1.00 . A A . 104 ARG CA   1 1 
        1   445 1 1 29 ARG CB   C -10.290  -4.939   6.634 1.00 . A A . 104 ARG CB   1 1 
        1   446 1 1 29 ARG CD   C -12.394  -3.765   7.331 1.00 . A A . 104 ARG CD   1 1 
        1   447 1 1 29 ARG CG   C -11.516  -4.161   6.136 1.00 . A A . 104 ARG CG   1 1 
        1   448 1 1 29 ARG CZ   C -14.092  -2.639   5.931 1.00 . A A . 104 ARG CZ   1 1 
        1   449 1 1 29 ARG H    H -10.995  -6.575   4.804 1.00 . A A . 104 ARG H    1 1 
        1   450 1 1 29 ARG HA   H  -9.151  -4.410   4.888 1.00 . A A . 104 ARG HA   1 1 
        1   451 1 1 29 ARG HB2  H -10.612  -5.847   7.126 1.00 . A A . 104 ARG HB2  1 1 
        1   452 1 1 29 ARG HB3  H  -9.739  -4.330   7.332 1.00 . A A . 104 ARG HB3  1 1 
        1   453 1 1 29 ARG HD2  H -12.433  -4.580   8.031 1.00 . A A . 104 ARG HD2  1 1 
        1   454 1 1 29 ARG HD3  H -11.960  -2.898   7.823 1.00 . A A . 104 ARG HD3  1 1 
        1   455 1 1 29 ARG HE   H -14.537  -3.988   7.306 1.00 . A A . 104 ARG HE   1 1 
        1   456 1 1 29 ARG HG2  H -11.183  -3.277   5.615 1.00 . A A . 104 ARG HG2  1 1 
        1   457 1 1 29 ARG HG3  H -12.087  -4.785   5.464 1.00 . A A . 104 ARG HG3  1 1 
        1   458 1 1 29 ARG HH11 H -12.223  -1.968   5.683 1.00 . A A . 104 ARG HH11 1 1 
        1   459 1 1 29 ARG HH12 H -13.413  -1.264   4.646 1.00 . A A . 104 ARG HH12 1 1 
        1   460 1 1 29 ARG HH21 H -16.053  -3.041   5.994 1.00 . A A . 104 ARG HH21 1 1 
        1   461 1 1 29 ARG HH22 H -15.572  -1.844   4.842 1.00 . A A . 104 ARG HH22 1 1 
        1   462 1 1 29 ARG N    N -10.087  -6.274   4.582 1.00 . A A . 104 ARG N    1 1 
        1   463 1 1 29 ARG NE   N -13.805  -3.492   6.884 1.00 . A A . 104 ARG NE   1 1 
        1   464 1 1 29 ARG NH1  N -13.169  -1.900   5.380 1.00 . A A . 104 ARG NH1  1 1 
        1   465 1 1 29 ARG NH2  N -15.335  -2.500   5.557 1.00 . A A . 104 ARG NH2  1 1 
        1   466 1 1 29 ARG O    O  -7.070  -5.308   6.065 1.00 . A A . 104 ARG O    1 1 
        1   467 1 1 30 ARG C    C  -5.848  -7.894   5.806 1.00 . A A . 105 ARG C    1 1 
        1   468 1 1 30 ARG CA   C  -6.967  -7.902   6.854 1.00 . A A . 105 ARG CA   1 1 
        1   469 1 1 30 ARG CB   C  -7.361  -9.347   7.162 1.00 . A A . 105 ARG CB   1 1 
        1   470 1 1 30 ARG CD   C  -6.615 -11.542   8.042 1.00 . A A . 105 ARG CD   1 1 
        1   471 1 1 30 ARG CG   C  -6.176 -10.109   7.752 1.00 . A A . 105 ARG CG   1 1 
        1   472 1 1 30 ARG CZ   C  -5.749 -13.400   9.338 1.00 . A A . 105 ARG CZ   1 1 
        1   473 1 1 30 ARG H    H  -9.017  -7.676   6.249 1.00 . A A . 105 ARG H    1 1 
        1   474 1 1 30 ARG HA   H  -6.625  -7.420   7.757 1.00 . A A . 105 ARG HA   1 1 
        1   475 1 1 30 ARG HB2  H  -8.174  -9.354   7.872 1.00 . A A . 105 ARG HB2  1 1 
        1   476 1 1 30 ARG HB3  H  -7.680  -9.832   6.251 1.00 . A A . 105 ARG HB3  1 1 
        1   477 1 1 30 ARG HD2  H  -7.498 -11.530   8.662 1.00 . A A . 105 ARG HD2  1 1 
        1   478 1 1 30 ARG HD3  H  -6.835 -12.041   7.110 1.00 . A A . 105 ARG HD3  1 1 
        1   479 1 1 30 ARG HE   H  -4.618 -11.878   8.756 1.00 . A A . 105 ARG HE   1 1 
        1   480 1 1 30 ARG HG2  H  -5.359 -10.115   7.046 1.00 . A A . 105 ARG HG2  1 1 
        1   481 1 1 30 ARG HG3  H  -5.860  -9.636   8.671 1.00 . A A . 105 ARG HG3  1 1 
        1   482 1 1 30 ARG HH11 H  -7.705 -13.426   8.898 1.00 . A A . 105 ARG HH11 1 1 
        1   483 1 1 30 ARG HH12 H  -7.123 -14.780   9.809 1.00 . A A . 105 ARG HH12 1 1 
        1   484 1 1 30 ARG HH21 H  -3.846 -13.641   9.915 1.00 . A A . 105 ARG HH21 1 1 
        1   485 1 1 30 ARG HH22 H  -4.933 -14.907  10.376 1.00 . A A . 105 ARG HH22 1 1 
        1   486 1 1 30 ARG N    N  -8.168  -7.193   6.329 1.00 . A A . 105 ARG N    1 1 
        1   487 1 1 30 ARG NE   N  -5.519 -12.259   8.746 1.00 . A A . 105 ARG NE   1 1 
        1   488 1 1 30 ARG NH1  N  -6.953 -13.908   9.348 1.00 . A A . 105 ARG NH1  1 1 
        1   489 1 1 30 ARG NH2  N  -4.767 -14.032   9.923 1.00 . A A . 105 ARG NH2  1 1 
        1   490 1 1 30 ARG O    O  -4.690  -7.712   6.124 1.00 . A A . 105 ARG O    1 1 
        1   491 1 1 31 LEU C    C  -4.423  -6.778   3.465 1.00 . A A . 106 LEU C    1 1 
        1   492 1 1 31 LEU CA   C  -5.125  -8.137   3.507 1.00 . A A . 106 LEU CA   1 1 
        1   493 1 1 31 LEU CB   C  -5.774  -8.421   2.144 1.00 . A A . 106 LEU CB   1 1 
        1   494 1 1 31 LEU CD1  C  -3.750  -9.657   1.270 1.00 . A A . 106 LEU CD1  1 1 
        1   495 1 1 31 LEU CD2  C  -5.418  -8.664  -0.311 1.00 . A A . 106 LEU CD2  1 1 
        1   496 1 1 31 LEU CG   C  -4.711  -8.479   1.034 1.00 . A A . 106 LEU CG   1 1 
        1   497 1 1 31 LEU H    H  -7.114  -8.279   4.325 1.00 . A A . 106 LEU H    1 1 
        1   498 1 1 31 LEU HA   H  -4.407  -8.910   3.735 1.00 . A A . 106 LEU HA   1 1 
        1   499 1 1 31 LEU HB2  H  -6.300  -9.362   2.186 1.00 . A A . 106 LEU HB2  1 1 
        1   500 1 1 31 LEU HB3  H  -6.475  -7.629   1.917 1.00 . A A . 106 LEU HB3  1 1 
        1   501 1 1 31 LEU HD11 H  -4.297 -10.503   1.667 1.00 . A A . 106 LEU HD11 1 1 
        1   502 1 1 31 LEU HD12 H  -3.285  -9.938   0.336 1.00 . A A . 106 LEU HD12 1 1 
        1   503 1 1 31 LEU HD13 H  -2.984  -9.364   1.970 1.00 . A A . 106 LEU HD13 1 1 
        1   504 1 1 31 LEU HD21 H  -5.990  -9.580  -0.291 1.00 . A A . 106 LEU HD21 1 1 
        1   505 1 1 31 LEU HD22 H  -6.079  -7.831  -0.485 1.00 . A A . 106 LEU HD22 1 1 
        1   506 1 1 31 LEU HD23 H  -4.684  -8.715  -1.102 1.00 . A A . 106 LEU HD23 1 1 
        1   507 1 1 31 LEU HG   H  -4.149  -7.557   1.018 1.00 . A A . 106 LEU HG   1 1 
        1   508 1 1 31 LEU N    N  -6.178  -8.117   4.562 1.00 . A A . 106 LEU N    1 1 
        1   509 1 1 31 LEU O    O  -3.213  -6.690   3.480 1.00 . A A . 106 LEU O    1 1 
        1   510 1 1 32 ALA C    C  -3.716  -4.120   4.596 1.00 . A A . 107 ALA C    1 1 
        1   511 1 1 32 ALA CA   C  -4.560  -4.360   3.345 1.00 . A A . 107 ALA CA   1 1 
        1   512 1 1 32 ALA CB   C  -5.662  -3.296   3.243 1.00 . A A . 107 ALA CB   1 1 
        1   513 1 1 32 ALA H    H  -6.157  -5.809   3.387 1.00 . A A . 107 ALA H    1 1 
        1   514 1 1 32 ALA HA   H  -3.926  -4.303   2.478 1.00 . A A . 107 ALA HA   1 1 
        1   515 1 1 32 ALA HB1  H  -6.465  -3.540   3.923 1.00 . A A . 107 ALA HB1  1 1 
        1   516 1 1 32 ALA HB2  H  -5.256  -2.329   3.501 1.00 . A A . 107 ALA HB2  1 1 
        1   517 1 1 32 ALA HB3  H  -6.043  -3.269   2.233 1.00 . A A . 107 ALA HB3  1 1 
        1   518 1 1 32 ALA N    N  -5.181  -5.715   3.404 1.00 . A A . 107 ALA N    1 1 
        1   519 1 1 32 ALA O    O  -2.632  -3.572   4.532 1.00 . A A . 107 ALA O    1 1 
        1   520 1 1 33 GLU C    C  -2.101  -5.062   6.894 1.00 . A A . 108 GLU C    1 1 
        1   521 1 1 33 GLU CA   C  -3.441  -4.335   6.990 1.00 . A A . 108 GLU CA   1 1 
        1   522 1 1 33 GLU CB   C  -4.254  -4.888   8.163 1.00 . A A . 108 GLU CB   1 1 
        1   523 1 1 33 GLU CD   C  -2.361  -5.366   9.746 1.00 . A A . 108 GLU CD   1 1 
        1   524 1 1 33 GLU CG   C  -3.597  -4.499   9.493 1.00 . A A . 108 GLU CG   1 1 
        1   525 1 1 33 GLU H    H  -5.078  -4.968   5.750 1.00 . A A . 108 GLU H    1 1 
        1   526 1 1 33 GLU HA   H  -3.266  -3.279   7.140 1.00 . A A . 108 GLU HA   1 1 
        1   527 1 1 33 GLU HB2  H  -5.254  -4.477   8.124 1.00 . A A . 108 GLU HB2  1 1 
        1   528 1 1 33 GLU HB3  H  -4.306  -5.964   8.088 1.00 . A A . 108 GLU HB3  1 1 
        1   529 1 1 33 GLU HG2  H  -3.306  -3.460   9.461 1.00 . A A . 108 GLU HG2  1 1 
        1   530 1 1 33 GLU HG3  H  -4.306  -4.649  10.295 1.00 . A A . 108 GLU HG3  1 1 
        1   531 1 1 33 GLU N    N  -4.204  -4.526   5.728 1.00 . A A . 108 GLU N    1 1 
        1   532 1 1 33 GLU O    O  -1.092  -4.594   7.368 1.00 . A A . 108 GLU O    1 1 
        1   533 1 1 33 GLU OE1  O  -2.281  -6.439   9.172 1.00 . A A . 108 GLU OE1  1 1 
        1   534 1 1 33 GLU OE2  O  -1.516  -4.941  10.517 1.00 . A A . 108 GLU OE2  1 1 
        1   535 1 1 34 LYS C    C   0.204  -6.288   5.329 1.00 . A A . 109 LYS C    1 1 
        1   536 1 1 34 LYS CA   C  -0.835  -7.008   6.207 1.00 . A A . 109 LYS CA   1 1 
        1   537 1 1 34 LYS CB   C  -1.149  -8.376   5.598 1.00 . A A . 109 LYS CB   1 1 
        1   538 1 1 34 LYS CD   C  -0.193 -10.634   5.079 1.00 . A A . 109 LYS CD   1 1 
        1   539 1 1 34 LYS CE   C   1.062 -11.499   5.195 1.00 . A A . 109 LYS CE   1 1 
        1   540 1 1 34 LYS CG   C   0.096  -9.259   5.681 1.00 . A A . 109 LYS CG   1 1 
        1   541 1 1 34 LYS H    H  -2.930  -6.597   5.961 1.00 . A A . 109 LYS H    1 1 
        1   542 1 1 34 LYS HA   H  -0.423  -7.154   7.194 1.00 . A A . 109 LYS HA   1 1 
        1   543 1 1 34 LYS HB2  H  -1.958  -8.837   6.144 1.00 . A A . 109 LYS HB2  1 1 
        1   544 1 1 34 LYS HB3  H  -1.437  -8.255   4.567 1.00 . A A . 109 LYS HB3  1 1 
        1   545 1 1 34 LYS HD2  H  -1.008 -11.097   5.615 1.00 . A A . 109 LYS HD2  1 1 
        1   546 1 1 34 LYS HD3  H  -0.460 -10.527   4.038 1.00 . A A . 109 LYS HD3  1 1 
        1   547 1 1 34 LYS HE2  H   0.891 -12.452   4.717 1.00 . A A . 109 LYS HE2  1 1 
        1   548 1 1 34 LYS HE3  H   1.885 -10.995   4.710 1.00 . A A . 109 LYS HE3  1 1 
        1   549 1 1 34 LYS HG2  H   0.900  -8.792   5.131 1.00 . A A . 109 LYS HG2  1 1 
        1   550 1 1 34 LYS HG3  H   0.387  -9.375   6.714 1.00 . A A . 109 LYS HG3  1 1 
        1   551 1 1 34 LYS HZ1  H   0.585 -11.425   7.225 1.00 . A A . 109 LYS HZ1  1 1 
        1   552 1 1 34 LYS HZ2  H   1.589 -12.726   6.795 1.00 . A A . 109 LYS HZ2  1 1 
        1   553 1 1 34 LYS HZ3  H   2.226 -11.154   6.891 1.00 . A A . 109 LYS HZ3  1 1 
        1   554 1 1 34 LYS N    N  -2.096  -6.225   6.315 1.00 . A A . 109 LYS N    1 1 
        1   555 1 1 34 LYS NZ   N   1.390 -11.717   6.635 1.00 . A A . 109 LYS NZ   1 1 
        1   556 1 1 34 LYS O    O   1.386  -6.336   5.601 1.00 . A A . 109 LYS O    1 1 
        1   557 1 1 35 TRP C    C   1.073  -3.547   3.675 1.00 . A A . 110 TRP C    1 1 
        1   558 1 1 35 TRP CA   C   0.774  -5.019   3.316 1.00 . A A . 110 TRP CA   1 1 
        1   559 1 1 35 TRP CB   C   0.234  -5.065   1.876 1.00 . A A . 110 TRP CB   1 1 
        1   560 1 1 35 TRP CD1  C  -0.649  -7.394   1.436 1.00 . A A . 110 TRP CD1  1 1 
        1   561 1 1 35 TRP CD2  C   1.405  -7.064   0.586 1.00 . A A . 110 TRP CD2  1 1 
        1   562 1 1 35 TRP CE2  C   1.046  -8.397   0.281 1.00 . A A . 110 TRP CE2  1 1 
        1   563 1 1 35 TRP CE3  C   2.662  -6.600   0.154 1.00 . A A . 110 TRP CE3  1 1 
        1   564 1 1 35 TRP CG   C   0.318  -6.454   1.334 1.00 . A A . 110 TRP CG   1 1 
        1   565 1 1 35 TRP CH2  C   3.140  -8.764  -0.849 1.00 . A A . 110 TRP CH2  1 1 
        1   566 1 1 35 TRP CZ2  C   1.898  -9.239  -0.425 1.00 . A A . 110 TRP CZ2  1 1 
        1   567 1 1 35 TRP CZ3  C   3.521  -7.446  -0.561 1.00 . A A . 110 TRP CZ3  1 1 
        1   568 1 1 35 TRP H    H  -1.166  -5.695   4.014 1.00 . A A . 110 TRP H    1 1 
        1   569 1 1 35 TRP HA   H   1.704  -5.571   3.349 1.00 . A A . 110 TRP HA   1 1 
        1   570 1 1 35 TRP HB2  H  -0.795  -4.741   1.865 1.00 . A A . 110 TRP HB2  1 1 
        1   571 1 1 35 TRP HB3  H   0.823  -4.409   1.251 1.00 . A A . 110 TRP HB3  1 1 
        1   572 1 1 35 TRP HD1  H  -1.600  -7.266   1.924 1.00 . A A . 110 TRP HD1  1 1 
        1   573 1 1 35 TRP HE1  H  -0.719  -9.387   0.765 1.00 . A A . 110 TRP HE1  1 1 
        1   574 1 1 35 TRP HE3  H   2.963  -5.586   0.367 1.00 . A A . 110 TRP HE3  1 1 
        1   575 1 1 35 TRP HH2  H   3.804  -9.410  -1.400 1.00 . A A . 110 TRP HH2  1 1 
        1   576 1 1 35 TRP HZ2  H   1.601 -10.253  -0.642 1.00 . A A . 110 TRP HZ2  1 1 
        1   577 1 1 35 TRP HZ3  H   4.482  -7.081  -0.892 1.00 . A A . 110 TRP HZ3  1 1 
        1   578 1 1 35 TRP N    N  -0.213  -5.681   4.244 1.00 . A A . 110 TRP N    1 1 
        1   579 1 1 35 TRP NE1  N  -0.212  -8.551   0.822 1.00 . A A . 110 TRP NE1  1 1 
        1   580 1 1 35 TRP O    O   1.883  -2.925   3.019 1.00 . A A . 110 TRP O    1 1 
        1   581 1 1 36 LEU C    C   2.089  -1.334   5.651 1.00 . A A . 111 LEU C    1 1 
        1   582 1 1 36 LEU CA   C   0.745  -1.500   4.918 1.00 . A A . 111 LEU CA   1 1 
        1   583 1 1 36 LEU CB   C  -0.395  -0.833   5.723 1.00 . A A . 111 LEU CB   1 1 
        1   584 1 1 36 LEU CD1  C  -0.974   1.120   4.215 1.00 . A A . 111 LEU CD1  1 1 
        1   585 1 1 36 LEU CD2  C  -1.081   1.385   6.698 1.00 . A A . 111 LEU CD2  1 1 
        1   586 1 1 36 LEU CG   C  -0.330   0.701   5.547 1.00 . A A . 111 LEU CG   1 1 
        1   587 1 1 36 LEU H    H  -0.244  -3.425   5.173 1.00 . A A . 111 LEU H    1 1 
        1   588 1 1 36 LEU HA   H   0.832  -0.998   3.966 1.00 . A A . 111 LEU HA   1 1 
        1   589 1 1 36 LEU HB2  H  -1.347  -1.200   5.368 1.00 . A A . 111 LEU HB2  1 1 
        1   590 1 1 36 LEU HB3  H  -0.290  -1.071   6.770 1.00 . A A . 111 LEU HB3  1 1 
        1   591 1 1 36 LEU HD11 H  -1.931   0.632   4.102 1.00 . A A . 111 LEU HD11 1 1 
        1   592 1 1 36 LEU HD12 H  -1.115   2.191   4.206 1.00 . A A . 111 LEU HD12 1 1 
        1   593 1 1 36 LEU HD13 H  -0.330   0.844   3.396 1.00 . A A . 111 LEU HD13 1 1 
        1   594 1 1 36 LEU HD21 H  -0.647   1.088   7.641 1.00 . A A . 111 LEU HD21 1 1 
        1   595 1 1 36 LEU HD22 H  -1.007   2.457   6.591 1.00 . A A . 111 LEU HD22 1 1 
        1   596 1 1 36 LEU HD23 H  -2.120   1.094   6.675 1.00 . A A . 111 LEU HD23 1 1 
        1   597 1 1 36 LEU HG   H   0.705   1.017   5.558 1.00 . A A . 111 LEU HG   1 1 
        1   598 1 1 36 LEU N    N   0.437  -2.950   4.650 1.00 . A A . 111 LEU N    1 1 
        1   599 1 1 36 LEU O    O   2.825  -0.407   5.371 1.00 . A A . 111 LEU O    1 1 
        1   600 1 1 37 PRO C    C   4.943  -2.396   6.460 1.00 . A A . 112 PRO C    1 1 
        1   601 1 1 37 PRO CA   C   3.711  -2.098   7.335 1.00 . A A . 112 PRO CA   1 1 
        1   602 1 1 37 PRO CB   C   3.563  -3.143   8.472 1.00 . A A . 112 PRO CB   1 1 
        1   603 1 1 37 PRO CD   C   1.640  -3.351   7.016 1.00 . A A . 112 PRO CD   1 1 
        1   604 1 1 37 PRO CG   C   2.120  -3.560   8.450 1.00 . A A . 112 PRO CG   1 1 
        1   605 1 1 37 PRO HA   H   3.802  -1.113   7.765 1.00 . A A . 112 PRO HA   1 1 
        1   606 1 1 37 PRO HB2  H   4.207  -3.999   8.293 1.00 . A A . 112 PRO HB2  1 1 
        1   607 1 1 37 PRO HB3  H   3.802  -2.695   9.428 1.00 . A A . 112 PRO HB3  1 1 
        1   608 1 1 37 PRO HD2  H   1.858  -4.218   6.412 1.00 . A A . 112 PRO HD2  1 1 
        1   609 1 1 37 PRO HD3  H   0.596  -3.124   6.997 1.00 . A A . 112 PRO HD3  1 1 
        1   610 1 1 37 PRO HG2  H   2.024  -4.602   8.730 1.00 . A A . 112 PRO HG2  1 1 
        1   611 1 1 37 PRO HG3  H   1.539  -2.940   9.120 1.00 . A A . 112 PRO HG3  1 1 
        1   612 1 1 37 PRO N    N   2.424  -2.198   6.577 1.00 . A A . 112 PRO N    1 1 
        1   613 1 1 37 PRO O    O   6.011  -1.860   6.679 1.00 . A A . 112 PRO O    1 1 
        1   614 1 1 38 ALA C    C   6.261  -2.431   3.637 1.00 . A A . 113 ALA C    1 1 
        1   615 1 1 38 ALA CA   C   5.981  -3.580   4.616 1.00 . A A . 113 ALA CA   1 1 
        1   616 1 1 38 ALA CB   C   5.690  -4.870   3.842 1.00 . A A . 113 ALA CB   1 1 
        1   617 1 1 38 ALA H    H   3.943  -3.685   5.318 1.00 . A A . 113 ALA H    1 1 
        1   618 1 1 38 ALA HA   H   6.851  -3.730   5.239 1.00 . A A . 113 ALA HA   1 1 
        1   619 1 1 38 ALA HB1  H   4.725  -4.794   3.363 1.00 . A A . 113 ALA HB1  1 1 
        1   620 1 1 38 ALA HB2  H   6.455  -5.024   3.093 1.00 . A A . 113 ALA HB2  1 1 
        1   621 1 1 38 ALA HB3  H   5.686  -5.705   4.529 1.00 . A A . 113 ALA HB3  1 1 
        1   622 1 1 38 ALA N    N   4.809  -3.251   5.480 1.00 . A A . 113 ALA N    1 1 
        1   623 1 1 38 ALA O    O   7.401  -2.086   3.389 1.00 . A A . 113 ALA O    1 1 
        1   624 1 1 39 VAL C    C   6.087   0.475   2.902 1.00 . A A . 114 VAL C    1 1 
        1   625 1 1 39 VAL CA   C   5.486  -0.707   2.131 1.00 . A A . 114 VAL CA   1 1 
        1   626 1 1 39 VAL CB   C   4.157  -0.284   1.482 1.00 . A A . 114 VAL CB   1 1 
        1   627 1 1 39 VAL CG1  C   4.418   0.765   0.391 1.00 . A A . 114 VAL CG1  1 1 
        1   628 1 1 39 VAL CG2  C   3.459  -1.506   0.854 1.00 . A A . 114 VAL CG2  1 1 
        1   629 1 1 39 VAL H    H   4.330  -2.111   3.293 1.00 . A A . 114 VAL H    1 1 
        1   630 1 1 39 VAL HA   H   6.178  -1.025   1.365 1.00 . A A . 114 VAL HA   1 1 
        1   631 1 1 39 VAL HB   H   3.514   0.146   2.238 1.00 . A A . 114 VAL HB   1 1 
        1   632 1 1 39 VAL HG11 H   5.147   1.481   0.734 1.00 . A A . 114 VAL HG11 1 1 
        1   633 1 1 39 VAL HG12 H   4.790   0.275  -0.498 1.00 . A A . 114 VAL HG12 1 1 
        1   634 1 1 39 VAL HG13 H   3.495   1.274   0.161 1.00 . A A . 114 VAL HG13 1 1 
        1   635 1 1 39 VAL HG21 H   3.587  -2.367   1.489 1.00 . A A . 114 VAL HG21 1 1 
        1   636 1 1 39 VAL HG22 H   2.405  -1.299   0.742 1.00 . A A . 114 VAL HG22 1 1 
        1   637 1 1 39 VAL HG23 H   3.886  -1.710  -0.116 1.00 . A A . 114 VAL HG23 1 1 
        1   638 1 1 39 VAL N    N   5.245  -1.829   3.084 1.00 . A A . 114 VAL N    1 1 
        1   639 1 1 39 VAL O    O   7.063   1.068   2.487 1.00 . A A . 114 VAL O    1 1 
        1   640 1 1 40 GLN C    C   7.458   1.615   5.315 1.00 . A A . 115 GLN C    1 1 
        1   641 1 1 40 GLN CA   C   6.055   1.962   4.807 1.00 . A A . 115 GLN CA   1 1 
        1   642 1 1 40 GLN CB   C   5.133   2.225   5.995 1.00 . A A . 115 GLN CB   1 1 
        1   643 1 1 40 GLN CD   C   2.819   2.896   6.654 1.00 . A A . 115 GLN CD   1 1 
        1   644 1 1 40 GLN CG   C   3.806   2.793   5.490 1.00 . A A . 115 GLN CG   1 1 
        1   645 1 1 40 GLN H    H   4.726   0.336   4.338 1.00 . A A . 115 GLN H    1 1 
        1   646 1 1 40 GLN HA   H   6.102   2.843   4.185 1.00 . A A . 115 GLN HA   1 1 
        1   647 1 1 40 GLN HB2  H   4.953   1.297   6.521 1.00 . A A . 115 GLN HB2  1 1 
        1   648 1 1 40 GLN HB3  H   5.597   2.937   6.662 1.00 . A A . 115 GLN HB3  1 1 
        1   649 1 1 40 GLN HE21 H   1.665   4.230   5.743 1.00 . A A . 115 GLN HE21 1 1 
        1   650 1 1 40 GLN HE22 H   1.150   3.760   7.291 1.00 . A A . 115 GLN HE22 1 1 
        1   651 1 1 40 GLN HG2  H   3.970   3.773   5.066 1.00 . A A . 115 GLN HG2  1 1 
        1   652 1 1 40 GLN HG3  H   3.399   2.138   4.735 1.00 . A A . 115 GLN HG3  1 1 
        1   653 1 1 40 GLN N    N   5.513   0.822   4.019 1.00 . A A . 115 GLN N    1 1 
        1   654 1 1 40 GLN NE2  N   1.794   3.696   6.556 1.00 . A A . 115 GLN NE2  1 1 
        1   655 1 1 40 GLN O    O   8.347   2.444   5.322 1.00 . A A . 115 GLN O    1 1 
        1   656 1 1 40 GLN OE1  O   2.984   2.241   7.664 1.00 . A A . 115 GLN OE1  1 1 
        1   657 1 1 41 ALA C    C  10.036   0.067   5.106 1.00 . A A . 116 ALA C    1 1 
        1   658 1 1 41 ALA CA   C   9.018   0.015   6.254 1.00 . A A . 116 ALA CA   1 1 
        1   659 1 1 41 ALA CB   C   8.968  -1.407   6.835 1.00 . A A . 116 ALA CB   1 1 
        1   660 1 1 41 ALA H    H   6.939  -0.257   5.740 1.00 . A A . 116 ALA H    1 1 
        1   661 1 1 41 ALA HA   H   9.316   0.708   7.028 1.00 . A A . 116 ALA HA   1 1 
        1   662 1 1 41 ALA HB1  H   8.619  -2.094   6.079 1.00 . A A . 116 ALA HB1  1 1 
        1   663 1 1 41 ALA HB2  H   9.958  -1.698   7.157 1.00 . A A . 116 ALA HB2  1 1 
        1   664 1 1 41 ALA HB3  H   8.295  -1.430   7.681 1.00 . A A . 116 ALA HB3  1 1 
        1   665 1 1 41 ALA N    N   7.667   0.398   5.746 1.00 . A A . 116 ALA N    1 1 
        1   666 1 1 41 ALA O    O  11.155   0.506   5.278 1.00 . A A . 116 ALA O    1 1 
        1   667 1 1 42 ALA C    C  11.005   1.071   2.451 1.00 . A A . 117 ALA C    1 1 
        1   668 1 1 42 ALA CA   C  10.594  -0.364   2.776 1.00 . A A . 117 ALA CA   1 1 
        1   669 1 1 42 ALA CB   C   9.925  -1.007   1.560 1.00 . A A . 117 ALA CB   1 1 
        1   670 1 1 42 ALA H    H   8.747  -0.732   3.826 1.00 . A A . 117 ALA H    1 1 
        1   671 1 1 42 ALA HA   H  11.478  -0.930   3.031 1.00 . A A . 117 ALA HA   1 1 
        1   672 1 1 42 ALA HB1  H   9.547  -1.981   1.833 1.00 . A A . 117 ALA HB1  1 1 
        1   673 1 1 42 ALA HB2  H   9.109  -0.387   1.223 1.00 . A A . 117 ALA HB2  1 1 
        1   674 1 1 42 ALA HB3  H  10.651  -1.112   0.767 1.00 . A A . 117 ALA HB3  1 1 
        1   675 1 1 42 ALA N    N   9.654  -0.381   3.939 1.00 . A A . 117 ALA N    1 1 
        1   676 1 1 42 ALA O    O  12.140   1.338   2.107 1.00 . A A . 117 ALA O    1 1 
        1   677 1 1 43 ASP C    C  11.545   3.872   3.157 1.00 . A A . 118 ASP C    1 1 
        1   678 1 1 43 ASP CA   C  10.433   3.410   2.219 1.00 . A A . 118 ASP CA   1 1 
        1   679 1 1 43 ASP CB   C   9.206   4.295   2.456 1.00 . A A . 118 ASP CB   1 1 
        1   680 1 1 43 ASP CG   C   9.558   5.743   2.116 1.00 . A A . 118 ASP CG   1 1 
        1   681 1 1 43 ASP H    H   9.175   1.761   2.802 1.00 . A A . 118 ASP H    1 1 
        1   682 1 1 43 ASP HA   H  10.754   3.496   1.189 1.00 . A A . 118 ASP HA   1 1 
        1   683 1 1 43 ASP HB2  H   8.388   3.960   1.831 1.00 . A A . 118 ASP HB2  1 1 
        1   684 1 1 43 ASP HB3  H   8.916   4.233   3.497 1.00 . A A . 118 ASP HB3  1 1 
        1   685 1 1 43 ASP N    N  10.089   1.997   2.538 1.00 . A A . 118 ASP N    1 1 
        1   686 1 1 43 ASP O    O  12.479   4.539   2.753 1.00 . A A . 118 ASP O    1 1 
        1   687 1 1 43 ASP OD1  O  10.725   6.005   1.873 1.00 . A A . 118 ASP OD1  1 1 
        1   688 1 1 43 ASP OD2  O   8.657   6.565   2.111 1.00 . A A . 118 ASP OD2  1 1 
        1   689 1 1 44 GLU C    C  13.832   3.306   4.995 1.00 . A A . 119 GLU C    1 1 
        1   690 1 1 44 GLU CA   C  12.494   3.934   5.387 1.00 . A A . 119 GLU CA   1 1 
        1   691 1 1 44 GLU CB   C  12.090   3.451   6.782 1.00 . A A . 119 GLU CB   1 1 
        1   692 1 1 44 GLU CD   C  10.482   3.764   8.665 1.00 . A A . 119 GLU CD   1 1 
        1   693 1 1 44 GLU CG   C  10.881   4.252   7.272 1.00 . A A . 119 GLU CG   1 1 
        1   694 1 1 44 GLU H    H  10.685   2.984   4.710 1.00 . A A . 119 GLU H    1 1 
        1   695 1 1 44 GLU HA   H  12.585   5.010   5.387 1.00 . A A . 119 GLU HA   1 1 
        1   696 1 1 44 GLU HB2  H  11.836   2.402   6.738 1.00 . A A . 119 GLU HB2  1 1 
        1   697 1 1 44 GLU HB3  H  12.913   3.594   7.467 1.00 . A A . 119 GLU HB3  1 1 
        1   698 1 1 44 GLU HG2  H  11.133   5.303   7.313 1.00 . A A . 119 GLU HG2  1 1 
        1   699 1 1 44 GLU HG3  H  10.054   4.105   6.593 1.00 . A A . 119 GLU HG3  1 1 
        1   700 1 1 44 GLU N    N  11.449   3.521   4.411 1.00 . A A . 119 GLU N    1 1 
        1   701 1 1 44 GLU O    O  14.869   3.928   5.078 1.00 . A A . 119 GLU O    1 1 
        1   702 1 1 44 GLU OE1  O  11.010   2.748   9.089 1.00 . A A . 119 GLU OE1  1 1 
        1   703 1 1 44 GLU OE2  O   9.662   4.419   9.290 1.00 . A A . 119 GLU OE2  1 1 
        1   704 1 1 45 MET C    C  15.725   2.178   2.987 1.00 . A A . 120 MET C    1 1 
        1   705 1 1 45 MET CA   C  15.101   1.425   4.167 1.00 . A A . 120 MET CA   1 1 
        1   706 1 1 45 MET CB   C  14.826  -0.018   3.743 1.00 . A A . 120 MET CB   1 1 
        1   707 1 1 45 MET CE   C  16.642  -2.383   5.269 1.00 . A A . 120 MET CE   1 1 
        1   708 1 1 45 MET CG   C  14.391  -0.845   4.958 1.00 . A A . 120 MET CG   1 1 
        1   709 1 1 45 MET H    H  12.976   1.584   4.501 1.00 . A A . 120 MET H    1 1 
        1   710 1 1 45 MET HA   H  15.783   1.433   5.002 1.00 . A A . 120 MET HA   1 1 
        1   711 1 1 45 MET HB2  H  14.039  -0.025   3.004 1.00 . A A . 120 MET HB2  1 1 
        1   712 1 1 45 MET HB3  H  15.721  -0.444   3.318 1.00 . A A . 120 MET HB3  1 1 
        1   713 1 1 45 MET HE1  H  15.945  -3.170   5.024 1.00 . A A . 120 MET HE1  1 1 
        1   714 1 1 45 MET HE2  H  17.092  -2.005   4.361 1.00 . A A . 120 MET HE2  1 1 
        1   715 1 1 45 MET HE3  H  17.412  -2.778   5.920 1.00 . A A . 120 MET HE3  1 1 
        1   716 1 1 45 MET HG2  H  13.574  -0.344   5.457 1.00 . A A . 120 MET HG2  1 1 
        1   717 1 1 45 MET HG3  H  14.064  -1.820   4.625 1.00 . A A . 120 MET HG3  1 1 
        1   718 1 1 45 MET N    N  13.820   2.077   4.563 1.00 . A A . 120 MET N    1 1 
        1   719 1 1 45 MET O    O  16.924   2.357   2.918 1.00 . A A . 120 MET O    1 1 
        1   720 1 1 45 MET SD   S  15.774  -1.036   6.117 1.00 . A A . 120 MET SD   1 1 
        1   721 1 1 46 LEU C    C  16.126   4.652   1.270 1.00 . A A . 121 LEU C    1 1 
        1   722 1 1 46 LEU CA   C  15.463   3.329   0.862 1.00 . A A . 121 LEU CA   1 1 
        1   723 1 1 46 LEU CB   C  14.328   3.609  -0.132 1.00 . A A . 121 LEU CB   1 1 
        1   724 1 1 46 LEU CD1  C  12.553   2.577  -1.575 1.00 . A A . 121 LEU CD1  1 1 
        1   725 1 1 46 LEU CD2  C  14.829   1.533  -1.484 1.00 . A A . 121 LEU CD2  1 1 
        1   726 1 1 46 LEU CG   C  13.756   2.284  -0.671 1.00 . A A . 121 LEU CG   1 1 
        1   727 1 1 46 LEU H    H  13.957   2.439   2.122 1.00 . A A . 121 LEU H    1 1 
        1   728 1 1 46 LEU HA   H  16.207   2.711   0.385 1.00 . A A . 121 LEU HA   1 1 
        1   729 1 1 46 LEU HB2  H  13.546   4.160   0.368 1.00 . A A . 121 LEU HB2  1 1 
        1   730 1 1 46 LEU HB3  H  14.708   4.197  -0.953 1.00 . A A . 121 LEU HB3  1 1 
        1   731 1 1 46 LEU HD11 H  11.873   3.250  -1.072 1.00 . A A . 121 LEU HD11 1 1 
        1   732 1 1 46 LEU HD12 H  12.899   3.031  -2.492 1.00 . A A . 121 LEU HD12 1 1 
        1   733 1 1 46 LEU HD13 H  12.043   1.652  -1.803 1.00 . A A . 121 LEU HD13 1 1 
        1   734 1 1 46 LEU HD21 H  15.453   2.242  -2.007 1.00 . A A . 121 LEU HD21 1 1 
        1   735 1 1 46 LEU HD22 H  15.437   0.941  -0.817 1.00 . A A . 121 LEU HD22 1 1 
        1   736 1 1 46 LEU HD23 H  14.355   0.879  -2.202 1.00 . A A . 121 LEU HD23 1 1 
        1   737 1 1 46 LEU HG   H  13.438   1.670   0.159 1.00 . A A . 121 LEU HG   1 1 
        1   738 1 1 46 LEU N    N  14.922   2.606   2.051 1.00 . A A . 121 LEU N    1 1 
        1   739 1 1 46 LEU O    O  17.136   5.039   0.719 1.00 . A A . 121 LEU O    1 1 
        1   740 1 1 47 ASN C    C  17.530   6.482   3.234 1.00 . A A . 122 ASN C    1 1 
        1   741 1 1 47 ASN CA   C  16.154   6.678   2.595 1.00 . A A . 122 ASN CA   1 1 
        1   742 1 1 47 ASN CB   C  15.225   7.394   3.582 1.00 . A A . 122 ASN CB   1 1 
        1   743 1 1 47 ASN CG   C  15.208   6.671   4.938 1.00 . A A . 122 ASN CG   1 1 
        1   744 1 1 47 ASN H    H  14.732   5.055   2.621 1.00 . A A . 122 ASN H    1 1 
        1   745 1 1 47 ASN HA   H  16.264   7.288   1.714 1.00 . A A . 122 ASN HA   1 1 
        1   746 1 1 47 ASN HB2  H  15.572   8.406   3.721 1.00 . A A . 122 ASN HB2  1 1 
        1   747 1 1 47 ASN HB3  H  14.224   7.412   3.177 1.00 . A A . 122 ASN HB3  1 1 
        1   748 1 1 47 ASN HD21 H  13.519   7.533   5.527 1.00 . A A . 122 ASN HD21 1 1 
        1   749 1 1 47 ASN HD22 H  14.204   6.444   6.633 1.00 . A A . 122 ASN HD22 1 1 
        1   750 1 1 47 ASN N    N  15.559   5.366   2.200 1.00 . A A . 122 ASN N    1 1 
        1   751 1 1 47 ASN ND2  N  14.230   6.904   5.769 1.00 . A A . 122 ASN ND2  1 1 
        1   752 1 1 47 ASN O    O  18.317   7.403   3.331 1.00 . A A . 122 ASN O    1 1 
        1   753 1 1 47 ASN OD1  O  16.089   5.898   5.253 1.00 . A A . 122 ASN OD1  1 1 
        1   754 1 1 48 GLN C    C  20.188   4.817   3.231 1.00 . A A . 123 GLN C    1 1 
        1   755 1 1 48 GLN CA   C  19.136   5.036   4.323 1.00 . A A . 123 GLN CA   1 1 
        1   756 1 1 48 GLN CB   C  19.012   3.791   5.209 1.00 . A A . 123 GLN CB   1 1 
        1   757 1 1 48 GLN CD   C  20.098   2.410   6.978 1.00 . A A . 123 GLN CD   1 1 
        1   758 1 1 48 GLN CG   C  20.318   3.533   5.965 1.00 . A A . 123 GLN CG   1 1 
        1   759 1 1 48 GLN H    H  17.165   4.570   3.598 1.00 . A A . 123 GLN H    1 1 
        1   760 1 1 48 GLN HA   H  19.416   5.884   4.929 1.00 . A A . 123 GLN HA   1 1 
        1   761 1 1 48 GLN HB2  H  18.214   3.942   5.921 1.00 . A A . 123 GLN HB2  1 1 
        1   762 1 1 48 GLN HB3  H  18.780   2.940   4.592 1.00 . A A . 123 GLN HB3  1 1 
        1   763 1 1 48 GLN HE21 H  22.037   2.073   7.234 1.00 . A A . 123 GLN HE21 1 1 
        1   764 1 1 48 GLN HE22 H  20.999   1.099   8.164 1.00 . A A . 123 GLN HE22 1 1 
        1   765 1 1 48 GLN HG2  H  21.093   3.240   5.273 1.00 . A A . 123 GLN HG2  1 1 
        1   766 1 1 48 GLN HG3  H  20.617   4.431   6.488 1.00 . A A . 123 GLN HG3  1 1 
        1   767 1 1 48 GLN N    N  17.819   5.295   3.681 1.00 . A A . 123 GLN N    1 1 
        1   768 1 1 48 GLN NE2  N  21.130   1.808   7.499 1.00 . A A . 123 GLN NE2  1 1 
        1   769 1 1 48 GLN O    O  21.363   4.687   3.499 1.00 . A A . 123 GLN O    1 1 
        1   770 1 1 48 GLN OE1  O  18.975   2.066   7.284 1.00 . A A . 123 GLN OE1  1 1 
        1   771 1 1 49 GLY C    C  21.256   3.178   0.847 1.00 . A A . 124 GLY C    1 1 
        1   772 1 1 49 GLY CA   C  20.756   4.621   0.886 1.00 . A A . 124 GLY CA   1 1 
        1   773 1 1 49 GLY H    H  18.828   4.949   1.790 1.00 . A A . 124 GLY H    1 1 
        1   774 1 1 49 GLY HA2  H  20.272   4.854  -0.053 1.00 . A A . 124 GLY HA2  1 1 
        1   775 1 1 49 GLY HA3  H  21.590   5.290   1.029 1.00 . A A . 124 GLY HA3  1 1 
        1   776 1 1 49 GLY N    N  19.776   4.807   1.993 1.00 . A A . 124 GLY N    1 1 
        1   777 1 1 49 GLY O    O  22.328   2.899   0.349 1.00 . A A . 124 GLY O    1 1 
        1   778 1 1 50 ILE C    C  20.662   0.281  -0.101 1.00 . A A . 125 ILE C    1 1 
        1   779 1 1 50 ILE CA   C  20.923   0.831   1.304 1.00 . A A . 125 ILE CA   1 1 
        1   780 1 1 50 ILE CB   C  20.142   0.010   2.335 1.00 . A A . 125 ILE CB   1 1 
        1   781 1 1 50 ILE CD1  C  19.508  -0.109   4.753 1.00 . A A . 125 ILE CD1  1 1 
        1   782 1 1 50 ILE CG1  C  20.495   0.491   3.745 1.00 . A A . 125 ILE CG1  1 1 
        1   783 1 1 50 ILE CG2  C  20.516  -1.468   2.201 1.00 . A A . 125 ILE CG2  1 1 
        1   784 1 1 50 ILE H    H  19.616   2.491   1.730 1.00 . A A . 125 ILE H    1 1 
        1   785 1 1 50 ILE HA   H  21.980   0.772   1.521 1.00 . A A . 125 ILE HA   1 1 
        1   786 1 1 50 ILE HB   H  19.081   0.133   2.165 1.00 . A A . 125 ILE HB   1 1 
        1   787 1 1 50 ILE HD11 H  19.431  -1.174   4.591 1.00 . A A . 125 ILE HD11 1 1 
        1   788 1 1 50 ILE HD12 H  19.858   0.079   5.757 1.00 . A A . 125 ILE HD12 1 1 
        1   789 1 1 50 ILE HD13 H  18.538   0.346   4.621 1.00 . A A . 125 ILE HD13 1 1 
        1   790 1 1 50 ILE HG12 H  21.497   0.173   3.992 1.00 . A A . 125 ILE HG12 1 1 
        1   791 1 1 50 ILE HG13 H  20.441   1.567   3.782 1.00 . A A . 125 ILE HG13 1 1 
        1   792 1 1 50 ILE HG21 H  21.587  -1.562   2.084 1.00 . A A . 125 ILE HG21 1 1 
        1   793 1 1 50 ILE HG22 H  20.205  -2.002   3.088 1.00 . A A . 125 ILE HG22 1 1 
        1   794 1 1 50 ILE HG23 H  20.022  -1.883   1.335 1.00 . A A . 125 ILE HG23 1 1 
        1   795 1 1 50 ILE N    N  20.486   2.254   1.345 1.00 . A A . 125 ILE N    1 1 
        1   796 1 1 50 ILE O    O  19.726   0.677  -0.769 1.00 . A A . 125 ILE O    1 1 
        1   797 1 1 51 SER C    C  19.882  -1.794  -2.013 1.00 . A A . 126 SER C    1 1 
        1   798 1 1 51 SER CA   C  21.287  -1.196  -1.920 1.00 . A A . 126 SER CA   1 1 
        1   799 1 1 51 SER CB   C  22.318  -2.301  -2.148 1.00 . A A . 126 SER CB   1 1 
        1   800 1 1 51 SER H    H  22.237  -0.924  -0.007 1.00 . A A . 126 SER H    1 1 
        1   801 1 1 51 SER HA   H  21.405  -0.425  -2.667 1.00 . A A . 126 SER HA   1 1 
        1   802 1 1 51 SER HB2  H  22.221  -2.694  -3.147 1.00 . A A . 126 SER HB2  1 1 
        1   803 1 1 51 SER HB3  H  23.313  -1.896  -2.015 1.00 . A A . 126 SER HB3  1 1 
        1   804 1 1 51 SER HG   H  21.822  -2.940  -0.380 1.00 . A A . 126 SER HG   1 1 
        1   805 1 1 51 SER N    N  21.484  -0.623  -0.558 1.00 . A A . 126 SER N    1 1 
        1   806 1 1 51 SER O    O  19.385  -2.382  -1.074 1.00 . A A . 126 SER O    1 1 
        1   807 1 1 51 SER OG   O  22.089  -3.344  -1.210 1.00 . A A . 126 SER OG   1 1 
        1   808 1 1 52 THR C    C  17.863  -3.702  -3.087 1.00 . A A . 127 THR C    1 1 
        1   809 1 1 52 THR CA   C  17.860  -2.188  -3.299 1.00 . A A . 127 THR CA   1 1 
        1   810 1 1 52 THR CB   C  17.352  -1.849  -4.711 1.00 . A A . 127 THR CB   1 1 
        1   811 1 1 52 THR CG2  C  16.786  -0.422  -4.735 1.00 . A A . 127 THR CG2  1 1 
        1   812 1 1 52 THR H    H  19.661  -1.160  -3.880 1.00 . A A . 127 THR H    1 1 
        1   813 1 1 52 THR HA   H  17.212  -1.736  -2.563 1.00 . A A . 127 THR HA   1 1 
        1   814 1 1 52 THR HB   H  16.578  -2.543  -4.992 1.00 . A A . 127 THR HB   1 1 
        1   815 1 1 52 THR HG1  H  18.310  -2.771  -6.137 1.00 . A A . 127 THR HG1  1 1 
        1   816 1 1 52 THR HG21 H  16.040  -0.315  -3.958 1.00 . A A . 127 THR HG21 1 1 
        1   817 1 1 52 THR HG22 H  17.585   0.285  -4.566 1.00 . A A . 127 THR HG22 1 1 
        1   818 1 1 52 THR HG23 H  16.332  -0.231  -5.695 1.00 . A A . 127 THR HG23 1 1 
        1   819 1 1 52 THR N    N  19.238  -1.641  -3.137 1.00 . A A . 127 THR N    1 1 
        1   820 1 1 52 THR O    O  16.964  -4.256  -2.484 1.00 . A A . 127 THR O    1 1 
        1   821 1 1 52 THR OG1  O  18.426  -1.959  -5.638 1.00 . A A . 127 THR OG1  1 1 
        1   822 1 1 53 LYS C    C  18.893  -6.187  -1.908 1.00 . A A . 128 LYS C    1 1 
        1   823 1 1 53 LYS CA   C  18.902  -5.852  -3.405 1.00 . A A . 128 LYS CA   1 1 
        1   824 1 1 53 LYS CB   C  20.197  -6.375  -4.030 1.00 . A A . 128 LYS CB   1 1 
        1   825 1 1 53 LYS CD   C  19.257  -6.886  -6.320 1.00 . A A . 128 LYS CD   1 1 
        1   826 1 1 53 LYS CE   C  19.566  -6.782  -7.819 1.00 . A A . 128 LYS CE   1 1 
        1   827 1 1 53 LYS CG   C  20.244  -6.019  -5.525 1.00 . A A . 128 LYS CG   1 1 
        1   828 1 1 53 LYS H    H  19.567  -3.912  -4.066 1.00 . A A . 128 LYS H    1 1 
        1   829 1 1 53 LYS HA   H  18.049  -6.305  -3.882 1.00 . A A . 128 LYS HA   1 1 
        1   830 1 1 53 LYS HB2  H  21.040  -5.923  -3.527 1.00 . A A . 128 LYS HB2  1 1 
        1   831 1 1 53 LYS HB3  H  20.245  -7.447  -3.914 1.00 . A A . 128 LYS HB3  1 1 
        1   832 1 1 53 LYS HD2  H  19.342  -7.913  -6.007 1.00 . A A . 128 LYS HD2  1 1 
        1   833 1 1 53 LYS HD3  H  18.251  -6.542  -6.147 1.00 . A A . 128 LYS HD3  1 1 
        1   834 1 1 53 LYS HE2  H  20.595  -7.055  -7.999 1.00 . A A . 128 LYS HE2  1 1 
        1   835 1 1 53 LYS HE3  H  18.917  -7.449  -8.365 1.00 . A A . 128 LYS HE3  1 1 
        1   836 1 1 53 LYS HG2  H  19.980  -4.978  -5.648 1.00 . A A . 128 LYS HG2  1 1 
        1   837 1 1 53 LYS HG3  H  21.246  -6.180  -5.897 1.00 . A A . 128 LYS HG3  1 1 
        1   838 1 1 53 LYS HZ1  H  18.982  -4.812  -7.484 1.00 . A A . 128 LYS HZ1  1 1 
        1   839 1 1 53 LYS HZ2  H  20.227  -4.980  -8.624 1.00 . A A . 128 LYS HZ2  1 1 
        1   840 1 1 53 LYS HZ3  H  18.632  -5.382  -9.047 1.00 . A A . 128 LYS HZ3  1 1 
        1   841 1 1 53 LYS N    N  18.856  -4.375  -3.577 1.00 . A A . 128 LYS N    1 1 
        1   842 1 1 53 LYS NZ   N  19.334  -5.383  -8.278 1.00 . A A . 128 LYS NZ   1 1 
        1   843 1 1 53 LYS O    O  18.134  -7.023  -1.456 1.00 . A A . 128 LYS O    1 1 
        1   844 1 1 54 THR C    C  18.445  -5.301   0.969 1.00 . A A . 129 THR C    1 1 
        1   845 1 1 54 THR CA   C  19.742  -5.805   0.336 1.00 . A A . 129 THR CA   1 1 
        1   846 1 1 54 THR CB   C  20.928  -5.075   0.973 1.00 . A A . 129 THR CB   1 1 
        1   847 1 1 54 THR CG2  C  20.947  -5.322   2.487 1.00 . A A . 129 THR CG2  1 1 
        1   848 1 1 54 THR H    H  20.316  -4.855  -1.514 1.00 . A A . 129 THR H    1 1 
        1   849 1 1 54 THR HA   H  19.840  -6.867   0.507 1.00 . A A . 129 THR HA   1 1 
        1   850 1 1 54 THR HB   H  20.830  -4.018   0.790 1.00 . A A . 129 THR HB   1 1 
        1   851 1 1 54 THR HG1  H  22.299  -6.428   0.702 1.00 . A A . 129 THR HG1  1 1 
        1   852 1 1 54 THR HG21 H  20.949  -6.383   2.682 1.00 . A A . 129 THR HG21 1 1 
        1   853 1 1 54 THR HG22 H  21.833  -4.877   2.913 1.00 . A A . 129 THR HG22 1 1 
        1   854 1 1 54 THR HG23 H  20.074  -4.874   2.940 1.00 . A A . 129 THR HG23 1 1 
        1   855 1 1 54 THR N    N  19.719  -5.532  -1.133 1.00 . A A . 129 THR N    1 1 
        1   856 1 1 54 THR O    O  17.867  -5.943   1.822 1.00 . A A . 129 THR O    1 1 
        1   857 1 1 54 THR OG1  O  22.139  -5.536   0.389 1.00 . A A . 129 THR OG1  1 1 
        1   858 1 1 55 ALA C    C  15.566  -4.536   0.889 1.00 . A A . 130 ALA C    1 1 
        1   859 1 1 55 ALA CA   C  16.744  -3.585   1.147 1.00 . A A . 130 ALA CA   1 1 
        1   860 1 1 55 ALA CB   C  16.462  -2.218   0.515 1.00 . A A . 130 ALA CB   1 1 
        1   861 1 1 55 ALA H    H  18.484  -3.643  -0.118 1.00 . A A . 130 ALA H    1 1 
        1   862 1 1 55 ALA HA   H  16.876  -3.460   2.214 1.00 . A A . 130 ALA HA   1 1 
        1   863 1 1 55 ALA HB1  H  17.392  -1.682   0.393 1.00 . A A . 130 ALA HB1  1 1 
        1   864 1 1 55 ALA HB2  H  15.996  -2.354  -0.450 1.00 . A A . 130 ALA HB2  1 1 
        1   865 1 1 55 ALA HB3  H  15.804  -1.651   1.158 1.00 . A A . 130 ALA HB3  1 1 
        1   866 1 1 55 ALA N    N  17.995  -4.146   0.565 1.00 . A A . 130 ALA N    1 1 
        1   867 1 1 55 ALA O    O  14.829  -4.876   1.791 1.00 . A A . 130 ALA O    1 1 
        1   868 1 1 56 PHE C    C  14.496  -7.261   0.000 1.00 . A A . 131 PHE C    1 1 
        1   869 1 1 56 PHE CA   C  14.241  -5.891  -0.633 1.00 . A A . 131 PHE CA   1 1 
        1   870 1 1 56 PHE CB   C  14.081  -6.069  -2.151 1.00 . A A . 131 PHE CB   1 1 
        1   871 1 1 56 PHE CD1  C  12.239  -4.354  -2.419 1.00 . A A . 131 PHE CD1  1 1 
        1   872 1 1 56 PHE CD2  C  14.256  -4.111  -3.750 1.00 . A A . 131 PHE CD2  1 1 
        1   873 1 1 56 PHE CE1  C  11.712  -3.203  -3.011 1.00 . A A . 131 PHE CE1  1 1 
        1   874 1 1 56 PHE CE2  C  13.721  -2.958  -4.341 1.00 . A A . 131 PHE CE2  1 1 
        1   875 1 1 56 PHE CG   C  13.516  -4.812  -2.785 1.00 . A A . 131 PHE CG   1 1 
        1   876 1 1 56 PHE CZ   C  12.453  -2.504  -3.970 1.00 . A A . 131 PHE CZ   1 1 
        1   877 1 1 56 PHE H    H  15.979  -4.681  -1.052 1.00 . A A . 131 PHE H    1 1 
        1   878 1 1 56 PHE HA   H  13.334  -5.479  -0.224 1.00 . A A . 131 PHE HA   1 1 
        1   879 1 1 56 PHE HB2  H  15.044  -6.292  -2.586 1.00 . A A . 131 PHE HB2  1 1 
        1   880 1 1 56 PHE HB3  H  13.408  -6.891  -2.340 1.00 . A A . 131 PHE HB3  1 1 
        1   881 1 1 56 PHE HD1  H  11.658  -4.891  -1.683 1.00 . A A . 131 PHE HD1  1 1 
        1   882 1 1 56 PHE HD2  H  15.239  -4.461  -4.039 1.00 . A A . 131 PHE HD2  1 1 
        1   883 1 1 56 PHE HE1  H  10.733  -2.852  -2.726 1.00 . A A . 131 PHE HE1  1 1 
        1   884 1 1 56 PHE HE2  H  14.284  -2.419  -5.085 1.00 . A A . 131 PHE HE2  1 1 
        1   885 1 1 56 PHE HZ   H  12.045  -1.615  -4.428 1.00 . A A . 131 PHE HZ   1 1 
        1   886 1 1 56 PHE N    N  15.378  -4.966  -0.335 1.00 . A A . 131 PHE N    1 1 
        1   887 1 1 56 PHE O    O  13.595  -7.892   0.519 1.00 . A A . 131 PHE O    1 1 
        1   888 1 1 57 ALA C    C  15.782  -9.027   2.053 1.00 . A A . 132 ALA C    1 1 
        1   889 1 1 57 ALA CA   C  16.016  -9.065   0.541 1.00 . A A . 132 ALA CA   1 1 
        1   890 1 1 57 ALA CB   C  17.476  -9.428   0.260 1.00 . A A . 132 ALA CB   1 1 
        1   891 1 1 57 ALA H    H  16.420  -7.214  -0.483 1.00 . A A . 132 ALA H    1 1 
        1   892 1 1 57 ALA HA   H  15.372  -9.808   0.098 1.00 . A A . 132 ALA HA   1 1 
        1   893 1 1 57 ALA HB1  H  17.694  -9.266  -0.784 1.00 . A A . 132 ALA HB1  1 1 
        1   894 1 1 57 ALA HB2  H  18.121  -8.809   0.862 1.00 . A A . 132 ALA HB2  1 1 
        1   895 1 1 57 ALA HB3  H  17.643 -10.465   0.504 1.00 . A A . 132 ALA HB3  1 1 
        1   896 1 1 57 ALA N    N  15.711  -7.733  -0.050 1.00 . A A . 132 ALA N    1 1 
        1   897 1 1 57 ALA O    O  15.247  -9.952   2.630 1.00 . A A . 132 ALA O    1 1 
        1   898 1 1 58 THR C    C  14.481  -7.918   4.503 1.00 . A A . 133 THR C    1 1 
        1   899 1 1 58 THR CA   C  15.975  -7.884   4.176 1.00 . A A . 133 THR CA   1 1 
        1   900 1 1 58 THR CB   C  16.605  -6.594   4.700 1.00 . A A . 133 THR CB   1 1 
        1   901 1 1 58 THR CG2  C  16.375  -6.479   6.210 1.00 . A A . 133 THR CG2  1 1 
        1   902 1 1 58 THR H    H  16.610  -7.227   2.222 1.00 . A A . 133 THR H    1 1 
        1   903 1 1 58 THR HA   H  16.454  -8.729   4.646 1.00 . A A . 133 THR HA   1 1 
        1   904 1 1 58 THR HB   H  16.159  -5.745   4.203 1.00 . A A . 133 THR HB   1 1 
        1   905 1 1 58 THR HG1  H  18.353  -5.745   4.577 1.00 . A A . 133 THR HG1  1 1 
        1   906 1 1 58 THR HG21 H  16.699  -7.387   6.696 1.00 . A A . 133 THR HG21 1 1 
        1   907 1 1 58 THR HG22 H  16.940  -5.645   6.596 1.00 . A A . 133 THR HG22 1 1 
        1   908 1 1 58 THR HG23 H  15.325  -6.322   6.404 1.00 . A A . 133 THR HG23 1 1 
        1   909 1 1 58 THR N    N  16.178  -7.967   2.702 1.00 . A A . 133 THR N    1 1 
        1   910 1 1 58 THR O    O  14.046  -8.645   5.372 1.00 . A A . 133 THR O    1 1 
        1   911 1 1 58 THR OG1  O  18.000  -6.623   4.425 1.00 . A A . 133 THR OG1  1 1 
        1   912 1 1 59 VAL C    C  11.681  -8.568   3.787 1.00 . A A . 134 VAL C    1 1 
        1   913 1 1 59 VAL CA   C  12.222  -7.171   4.094 1.00 . A A . 134 VAL CA   1 1 
        1   914 1 1 59 VAL CB   C  11.521  -6.131   3.210 1.00 . A A . 134 VAL CB   1 1 
        1   915 1 1 59 VAL CG1  C   9.993  -6.212   3.383 1.00 . A A . 134 VAL CG1  1 1 
        1   916 1 1 59 VAL CG2  C  12.005  -4.737   3.609 1.00 . A A . 134 VAL CG2  1 1 
        1   917 1 1 59 VAL H    H  14.049  -6.578   3.104 1.00 . A A . 134 VAL H    1 1 
        1   918 1 1 59 VAL HA   H  12.054  -6.936   5.134 1.00 . A A . 134 VAL HA   1 1 
        1   919 1 1 59 VAL HB   H  11.772  -6.317   2.176 1.00 . A A . 134 VAL HB   1 1 
        1   920 1 1 59 VAL HG11 H   9.641  -7.194   3.105 1.00 . A A . 134 VAL HG11 1 1 
        1   921 1 1 59 VAL HG12 H   9.736  -6.013   4.411 1.00 . A A . 134 VAL HG12 1 1 
        1   922 1 1 59 VAL HG13 H   9.521  -5.476   2.749 1.00 . A A . 134 VAL HG13 1 1 
        1   923 1 1 59 VAL HG21 H  13.081  -4.697   3.533 1.00 . A A . 134 VAL HG21 1 1 
        1   924 1 1 59 VAL HG22 H  11.570  -4.000   2.950 1.00 . A A . 134 VAL HG22 1 1 
        1   925 1 1 59 VAL HG23 H  11.708  -4.531   4.628 1.00 . A A . 134 VAL HG23 1 1 
        1   926 1 1 59 VAL N    N  13.687  -7.154   3.810 1.00 . A A . 134 VAL N    1 1 
        1   927 1 1 59 VAL O    O  10.942  -9.144   4.560 1.00 . A A . 134 VAL O    1 1 
        1   928 1 1 60 ALA C    C  12.062 -11.480   3.332 1.00 . A A . 135 ALA C    1 1 
        1   929 1 1 60 ALA CA   C  11.583 -10.483   2.287 1.00 . A A . 135 ALA CA   1 1 
        1   930 1 1 60 ALA CB   C  12.152 -10.865   0.921 1.00 . A A . 135 ALA CB   1 1 
        1   931 1 1 60 ALA H    H  12.665  -8.633   2.063 1.00 . A A . 135 ALA H    1 1 
        1   932 1 1 60 ALA HA   H  10.499 -10.497   2.250 1.00 . A A . 135 ALA HA   1 1 
        1   933 1 1 60 ALA HB1  H  11.823 -10.149   0.185 1.00 . A A . 135 ALA HB1  1 1 
        1   934 1 1 60 ALA HB2  H  13.232 -10.863   0.968 1.00 . A A . 135 ALA HB2  1 1 
        1   935 1 1 60 ALA HB3  H  11.805 -11.850   0.648 1.00 . A A . 135 ALA HB3  1 1 
        1   936 1 1 60 ALA N    N  12.058  -9.119   2.662 1.00 . A A . 135 ALA N    1 1 
        1   937 1 1 60 ALA O    O  11.399 -12.448   3.638 1.00 . A A . 135 ALA O    1 1 
        1   938 1 1 61 GLY C    C  12.905 -11.993   6.194 1.00 . A A . 136 GLY C    1 1 
        1   939 1 1 61 GLY CA   C  13.729 -12.171   4.920 1.00 . A A . 136 GLY CA   1 1 
        1   940 1 1 61 GLY H    H  13.723 -10.454   3.632 1.00 . A A . 136 GLY H    1 1 
        1   941 1 1 61 GLY HA2  H  13.635 -13.188   4.566 1.00 . A A . 136 GLY HA2  1 1 
        1   942 1 1 61 GLY HA3  H  14.765 -11.953   5.120 1.00 . A A . 136 GLY HA3  1 1 
        1   943 1 1 61 GLY N    N  13.210 -11.247   3.885 1.00 . A A . 136 GLY N    1 1 
        1   944 1 1 61 GLY O    O  12.441 -12.947   6.784 1.00 . A A . 136 GLY O    1 1 
        1   945 1 1 62 HIS C    C  10.434 -10.808   7.591 1.00 . A A . 137 HIS C    1 1 
        1   946 1 1 62 HIS CA   C  11.920 -10.539   7.861 1.00 . A A . 137 HIS CA   1 1 
        1   947 1 1 62 HIS CB   C  12.107  -9.090   8.300 1.00 . A A . 137 HIS CB   1 1 
        1   948 1 1 62 HIS CD2  C  14.152  -7.846   9.388 1.00 . A A . 137 HIS CD2  1 1 
        1   949 1 1 62 HIS CE1  C  15.663  -9.361   9.046 1.00 . A A . 137 HIS CE1  1 1 
        1   950 1 1 62 HIS CG   C  13.528  -8.893   8.758 1.00 . A A . 137 HIS CG   1 1 
        1   951 1 1 62 HIS H    H  13.099 -10.016   6.135 1.00 . A A . 137 HIS H    1 1 
        1   952 1 1 62 HIS HA   H  12.267 -11.198   8.641 1.00 . A A . 137 HIS HA   1 1 
        1   953 1 1 62 HIS HB2  H  11.900  -8.434   7.467 1.00 . A A . 137 HIS HB2  1 1 
        1   954 1 1 62 HIS HB3  H  11.432  -8.868   9.113 1.00 . A A . 137 HIS HB3  1 1 
        1   955 1 1 62 HIS HD1  H  14.387 -10.727   8.131 1.00 . A A . 137 HIS HD1  1 1 
        1   956 1 1 62 HIS HD2  H  13.671  -6.931   9.699 1.00 . A A . 137 HIS HD2  1 1 
        1   957 1 1 62 HIS HE1  H  16.604  -9.888   9.020 1.00 . A A . 137 HIS HE1  1 1 
        1   958 1 1 62 HIS N    N  12.717 -10.775   6.625 1.00 . A A . 137 HIS N    1 1 
        1   959 1 1 62 HIS ND1  N  14.511  -9.850   8.551 1.00 . A A . 137 HIS ND1  1 1 
        1   960 1 1 62 HIS NE2  N  15.500  -8.142   9.569 1.00 . A A . 137 HIS NE2  1 1 
        1   961 1 1 62 HIS O    O   9.739 -11.383   8.405 1.00 . A A . 137 HIS O    1 1 
        1   962 1 1 63 TYR C    C   8.405 -11.864   5.200 1.00 . A A . 138 TYR C    1 1 
        1   963 1 1 63 TYR CA   C   8.503 -10.640   6.108 1.00 . A A . 138 TYR CA   1 1 
        1   964 1 1 63 TYR CB   C   7.940  -9.410   5.384 1.00 . A A . 138 TYR CB   1 1 
        1   965 1 1 63 TYR CD1  C   8.932  -7.441   6.595 1.00 . A A . 138 TYR CD1  1 1 
        1   966 1 1 63 TYR CD2  C   6.629  -8.041   7.050 1.00 . A A . 138 TYR CD2  1 1 
        1   967 1 1 63 TYR CE1  C   8.839  -6.386   7.509 1.00 . A A . 138 TYR CE1  1 1 
        1   968 1 1 63 TYR CE2  C   6.534  -6.983   7.964 1.00 . A A . 138 TYR CE2  1 1 
        1   969 1 1 63 TYR CG   C   7.831  -8.270   6.366 1.00 . A A . 138 TYR CG   1 1 
        1   970 1 1 63 TYR CZ   C   7.640  -6.156   8.195 1.00 . A A . 138 TYR CZ   1 1 
        1   971 1 1 63 TYR H    H  10.522  -9.949   5.798 1.00 . A A . 138 TYR H    1 1 
        1   972 1 1 63 TYR HA   H   7.935 -10.816   7.014 1.00 . A A . 138 TYR HA   1 1 
        1   973 1 1 63 TYR HB2  H   8.603  -9.132   4.578 1.00 . A A . 138 TYR HB2  1 1 
        1   974 1 1 63 TYR HB3  H   6.964  -9.637   4.984 1.00 . A A . 138 TYR HB3  1 1 
        1   975 1 1 63 TYR HD1  H   9.858  -7.621   6.071 1.00 . A A . 138 TYR HD1  1 1 
        1   976 1 1 63 TYR HD2  H   5.774  -8.679   6.871 1.00 . A A . 138 TYR HD2  1 1 
        1   977 1 1 63 TYR HE1  H   9.690  -5.746   7.683 1.00 . A A . 138 TYR HE1  1 1 
        1   978 1 1 63 TYR HE2  H   5.608  -6.806   8.490 1.00 . A A . 138 TYR HE2  1 1 
        1   979 1 1 63 TYR HH   H   6.942  -4.469   8.744 1.00 . A A . 138 TYR HH   1 1 
        1   980 1 1 63 TYR N    N   9.941 -10.403   6.446 1.00 . A A . 138 TYR N    1 1 
        1   981 1 1 63 TYR O    O   9.198 -12.039   4.301 1.00 . A A . 138 TYR O    1 1 
        1   982 1 1 63 TYR OH   O   7.552  -5.118   9.097 1.00 . A A . 138 TYR OH   1 1 
        1   983 1 1 64 GLN C    C   6.522 -13.567   3.303 1.00 . A A . 139 GLN C    1 1 
        1   984 1 1 64 GLN CA   C   7.323 -13.928   4.559 1.00 . A A . 139 GLN CA   1 1 
        1   985 1 1 64 GLN CB   C   6.588 -15.031   5.322 1.00 . A A . 139 GLN CB   1 1 
        1   986 1 1 64 GLN CD   C   6.684 -16.568   7.289 1.00 . A A . 139 GLN CD   1 1 
        1   987 1 1 64 GLN CG   C   7.389 -15.420   6.566 1.00 . A A . 139 GLN CG   1 1 
        1   988 1 1 64 GLN H    H   6.815 -12.568   6.153 1.00 . A A . 139 GLN H    1 1 
        1   989 1 1 64 GLN HA   H   8.308 -14.279   4.277 1.00 . A A . 139 GLN HA   1 1 
        1   990 1 1 64 GLN HB2  H   5.614 -14.672   5.614 1.00 . A A . 139 GLN HB2  1 1 
        1   991 1 1 64 GLN HB3  H   6.476 -15.893   4.686 1.00 . A A . 139 GLN HB3  1 1 
        1   992 1 1 64 GLN HE21 H   6.915 -15.764   9.088 1.00 . A A . 139 GLN HE21 1 1 
        1   993 1 1 64 GLN HE22 H   6.124 -17.264   9.062 1.00 . A A . 139 GLN HE22 1 1 
        1   994 1 1 64 GLN HG2  H   8.382 -15.730   6.275 1.00 . A A . 139 GLN HG2  1 1 
        1   995 1 1 64 GLN HG3  H   7.458 -14.571   7.227 1.00 . A A . 139 GLN HG3  1 1 
        1   996 1 1 64 GLN N    N   7.449 -12.720   5.423 1.00 . A A . 139 GLN N    1 1 
        1   997 1 1 64 GLN NE2  N   6.562 -16.527   8.587 1.00 . A A . 139 GLN NE2  1 1 
        1   998 1 1 64 GLN O    O   5.464 -14.113   3.057 1.00 . A A . 139 GLN O    1 1 
        1   999 1 1 64 GLN OE1  O   6.234 -17.511   6.665 1.00 . A A . 139 GLN OE1  1 1 
        1  1000 1 1 65 VAL C    C   7.259 -12.250   0.087 1.00 . A A . 140 VAL C    1 1 
        1  1001 1 1 65 VAL CA   C   6.290 -12.218   1.269 1.00 . A A . 140 VAL CA   1 1 
        1  1002 1 1 65 VAL CB   C   5.776 -10.788   1.442 1.00 . A A . 140 VAL CB   1 1 
        1  1003 1 1 65 VAL CG1  C   4.818 -10.722   2.634 1.00 . A A . 140 VAL CG1  1 1 
        1  1004 1 1 65 VAL CG2  C   6.967  -9.861   1.693 1.00 . A A . 140 VAL CG2  1 1 
        1  1005 1 1 65 VAL H    H   7.870 -12.210   2.746 1.00 . A A . 140 VAL H    1 1 
        1  1006 1 1 65 VAL HA   H   5.458 -12.883   1.072 1.00 . A A . 140 VAL HA   1 1 
        1  1007 1 1 65 VAL HB   H   5.256 -10.478   0.545 1.00 . A A . 140 VAL HB   1 1 
        1  1008 1 1 65 VAL HG11 H   3.987 -11.391   2.466 1.00 . A A . 140 VAL HG11 1 1 
        1  1009 1 1 65 VAL HG12 H   5.341 -11.016   3.533 1.00 . A A . 140 VAL HG12 1 1 
        1  1010 1 1 65 VAL HG13 H   4.450  -9.711   2.745 1.00 . A A . 140 VAL HG13 1 1 
        1  1011 1 1 65 VAL HG21 H   7.564 -10.260   2.498 1.00 . A A . 140 VAL HG21 1 1 
        1  1012 1 1 65 VAL HG22 H   7.568  -9.793   0.799 1.00 . A A . 140 VAL HG22 1 1 
        1  1013 1 1 65 VAL HG23 H   6.610  -8.880   1.961 1.00 . A A . 140 VAL HG23 1 1 
        1  1014 1 1 65 VAL N    N   7.016 -12.642   2.513 1.00 . A A . 140 VAL N    1 1 
        1  1015 1 1 65 VAL O    O   8.460 -12.225   0.261 1.00 . A A . 140 VAL O    1 1 
        1  1016 1 1 66 SER C    C   8.282 -10.941  -2.515 1.00 . A A . 141 SER C    1 1 
        1  1017 1 1 66 SER CA   C   7.648 -12.326  -2.307 1.00 . A A . 141 SER CA   1 1 
        1  1018 1 1 66 SER CB   C   6.831 -12.707  -3.540 1.00 . A A . 141 SER CB   1 1 
        1  1019 1 1 66 SER H    H   5.779 -12.316  -1.234 1.00 . A A . 141 SER H    1 1 
        1  1020 1 1 66 SER HA   H   8.427 -13.058  -2.153 1.00 . A A . 141 SER HA   1 1 
        1  1021 1 1 66 SER HB2  H   6.407 -13.690  -3.403 1.00 . A A . 141 SER HB2  1 1 
        1  1022 1 1 66 SER HB3  H   6.032 -11.988  -3.677 1.00 . A A . 141 SER HB3  1 1 
        1  1023 1 1 66 SER HG   H   7.135 -12.884  -5.453 1.00 . A A . 141 SER HG   1 1 
        1  1024 1 1 66 SER N    N   6.751 -12.301  -1.114 1.00 . A A . 141 SER N    1 1 
        1  1025 1 1 66 SER O    O   7.600  -9.936  -2.559 1.00 . A A . 141 SER O    1 1 
        1  1026 1 1 66 SER OG   O   7.680 -12.717  -4.680 1.00 . A A . 141 SER OG   1 1 
        1  1027 1 1 67 ALA C    C   9.763  -8.889  -4.138 1.00 . A A . 142 ALA C    1 1 
        1  1028 1 1 67 ALA CA   C  10.261  -9.564  -2.850 1.00 . A A . 142 ALA CA   1 1 
        1  1029 1 1 67 ALA CB   C  11.772  -9.784  -2.937 1.00 . A A . 142 ALA CB   1 1 
        1  1030 1 1 67 ALA H    H  10.116 -11.702  -2.608 1.00 . A A . 142 ALA H    1 1 
        1  1031 1 1 67 ALA HA   H  10.046  -8.921  -2.010 1.00 . A A . 142 ALA HA   1 1 
        1  1032 1 1 67 ALA HB1  H  12.094 -10.401  -2.114 1.00 . A A . 142 ALA HB1  1 1 
        1  1033 1 1 67 ALA HB2  H  12.014 -10.273  -3.866 1.00 . A A . 142 ALA HB2  1 1 
        1  1034 1 1 67 ALA HB3  H  12.278  -8.834  -2.890 1.00 . A A . 142 ALA HB3  1 1 
        1  1035 1 1 67 ALA N    N   9.583 -10.880  -2.644 1.00 . A A . 142 ALA N    1 1 
        1  1036 1 1 67 ALA O    O   9.566  -7.692  -4.185 1.00 . A A . 142 ALA O    1 1 
        1  1037 1 1 68 SER C    C   7.726  -8.403  -6.300 1.00 . A A . 143 SER C    1 1 
        1  1038 1 1 68 SER CA   C   9.115  -9.040  -6.476 1.00 . A A . 143 SER CA   1 1 
        1  1039 1 1 68 SER CB   C   9.064 -10.129  -7.552 1.00 . A A . 143 SER CB   1 1 
        1  1040 1 1 68 SER H    H   9.758 -10.600  -5.136 1.00 . A A . 143 SER H    1 1 
        1  1041 1 1 68 SER HA   H   9.816  -8.279  -6.781 1.00 . A A . 143 SER HA   1 1 
        1  1042 1 1 68 SER HB2  H   8.446 -10.942  -7.215 1.00 . A A . 143 SER HB2  1 1 
        1  1043 1 1 68 SER HB3  H   8.651  -9.717  -8.464 1.00 . A A . 143 SER HB3  1 1 
        1  1044 1 1 68 SER HG   H  10.451 -11.491  -7.415 1.00 . A A . 143 SER HG   1 1 
        1  1045 1 1 68 SER N    N   9.579  -9.640  -5.188 1.00 . A A . 143 SER N    1 1 
        1  1046 1 1 68 SER O    O   7.442  -7.349  -6.837 1.00 . A A . 143 SER O    1 1 
        1  1047 1 1 68 SER OG   O  10.382 -10.611  -7.793 1.00 . A A . 143 SER OG   1 1 
        1  1048 1 1 69 THR C    C   5.545  -7.158  -4.622 1.00 . A A . 144 THR C    1 1 
        1  1049 1 1 69 THR CA   C   5.478  -8.497  -5.352 1.00 . A A . 144 THR CA   1 1 
        1  1050 1 1 69 THR CB   C   4.680  -9.495  -4.505 1.00 . A A . 144 THR CB   1 1 
        1  1051 1 1 69 THR CG2  C   3.300  -8.927  -4.163 1.00 . A A . 144 THR CG2  1 1 
        1  1052 1 1 69 THR H    H   7.107  -9.895  -5.149 1.00 . A A . 144 THR H    1 1 
        1  1053 1 1 69 THR HA   H   4.990  -8.365  -6.306 1.00 . A A . 144 THR HA   1 1 
        1  1054 1 1 69 THR HB   H   5.217  -9.694  -3.589 1.00 . A A . 144 THR HB   1 1 
        1  1055 1 1 69 THR HG1  H   4.306 -10.472  -6.139 1.00 . A A . 144 THR HG1  1 1 
        1  1056 1 1 69 THR HG21 H   2.804  -8.612  -5.067 1.00 . A A . 144 THR HG21 1 1 
        1  1057 1 1 69 THR HG22 H   2.710  -9.689  -3.676 1.00 . A A . 144 THR HG22 1 1 
        1  1058 1 1 69 THR HG23 H   3.411  -8.083  -3.498 1.00 . A A . 144 THR HG23 1 1 
        1  1059 1 1 69 THR N    N   6.856  -9.045  -5.563 1.00 . A A . 144 THR N    1 1 
        1  1060 1 1 69 THR O    O   4.926  -6.190  -5.015 1.00 . A A . 144 THR O    1 1 
        1  1061 1 1 69 THR OG1  O   4.533 -10.702  -5.234 1.00 . A A . 144 THR OG1  1 1 
        1  1062 1 1 70 LEU C    C   6.963  -4.728  -3.670 1.00 . A A . 145 LEU C    1 1 
        1  1063 1 1 70 LEU CA   C   6.375  -5.832  -2.787 1.00 . A A . 145 LEU CA   1 1 
        1  1064 1 1 70 LEU CB   C   7.251  -6.055  -1.548 1.00 . A A . 145 LEU CB   1 1 
        1  1065 1 1 70 LEU CD1  C   6.010  -4.223  -0.326 1.00 . A A . 145 LEU CD1  1 1 
        1  1066 1 1 70 LEU CD2  C   8.233  -5.024   0.510 1.00 . A A . 145 LEU CD2  1 1 
        1  1067 1 1 70 LEU CG   C   7.394  -4.752  -0.744 1.00 . A A . 145 LEU CG   1 1 
        1  1068 1 1 70 LEU H    H   6.755  -7.896  -3.249 1.00 . A A . 145 LEU H    1 1 
        1  1069 1 1 70 LEU HA   H   5.385  -5.544  -2.477 1.00 . A A . 145 LEU HA   1 1 
        1  1070 1 1 70 LEU HB2  H   6.797  -6.812  -0.926 1.00 . A A . 145 LEU HB2  1 1 
        1  1071 1 1 70 LEU HB3  H   8.229  -6.391  -1.857 1.00 . A A . 145 LEU HB3  1 1 
        1  1072 1 1 70 LEU HD11 H   5.372  -5.050  -0.054 1.00 . A A . 145 LEU HD11 1 1 
        1  1073 1 1 70 LEU HD12 H   6.115  -3.557   0.520 1.00 . A A . 145 LEU HD12 1 1 
        1  1074 1 1 70 LEU HD13 H   5.565  -3.682  -1.148 1.00 . A A . 145 LEU HD13 1 1 
        1  1075 1 1 70 LEU HD21 H   7.865  -5.911   1.006 1.00 . A A . 145 LEU HD21 1 1 
        1  1076 1 1 70 LEU HD22 H   9.265  -5.173   0.228 1.00 . A A . 145 LEU HD22 1 1 
        1  1077 1 1 70 LEU HD23 H   8.161  -4.181   1.181 1.00 . A A . 145 LEU HD23 1 1 
        1  1078 1 1 70 LEU HG   H   7.896  -4.013  -1.353 1.00 . A A . 145 LEU HG   1 1 
        1  1079 1 1 70 LEU N    N   6.276  -7.102  -3.553 1.00 . A A . 145 LEU N    1 1 
        1  1080 1 1 70 LEU O    O   6.533  -3.595  -3.624 1.00 . A A . 145 LEU O    1 1 
        1  1081 1 1 71 ARG C    C   7.467  -3.416  -6.276 1.00 . A A . 146 ARG C    1 1 
        1  1082 1 1 71 ARG CA   C   8.543  -3.990  -5.340 1.00 . A A . 146 ARG CA   1 1 
        1  1083 1 1 71 ARG CB   C   9.684  -4.604  -6.163 1.00 . A A . 146 ARG CB   1 1 
        1  1084 1 1 71 ARG CD   C  11.609  -4.072  -7.671 1.00 . A A . 146 ARG CD   1 1 
        1  1085 1 1 71 ARG CG   C  10.347  -3.515  -7.011 1.00 . A A . 146 ARG CG   1 1 
        1  1086 1 1 71 ARG CZ   C  12.063  -5.559  -9.530 1.00 . A A . 146 ARG CZ   1 1 
        1  1087 1 1 71 ARG H    H   8.283  -5.958  -4.496 1.00 . A A . 146 ARG H    1 1 
        1  1088 1 1 71 ARG HA   H   8.937  -3.197  -4.720 1.00 . A A . 146 ARG HA   1 1 
        1  1089 1 1 71 ARG HB2  H  10.416  -5.036  -5.496 1.00 . A A . 146 ARG HB2  1 1 
        1  1090 1 1 71 ARG HB3  H   9.290  -5.373  -6.809 1.00 . A A . 146 ARG HB3  1 1 
        1  1091 1 1 71 ARG HD2  H  12.124  -3.279  -8.193 1.00 . A A . 146 ARG HD2  1 1 
        1  1092 1 1 71 ARG HD3  H  12.259  -4.490  -6.915 1.00 . A A . 146 ARG HD3  1 1 
        1  1093 1 1 71 ARG HE   H  10.312  -5.503  -8.609 1.00 . A A . 146 ARG HE   1 1 
        1  1094 1 1 71 ARG HG2  H   9.657  -3.189  -7.774 1.00 . A A . 146 ARG HG2  1 1 
        1  1095 1 1 71 ARG HG3  H  10.609  -2.678  -6.385 1.00 . A A . 146 ARG HG3  1 1 
        1  1096 1 1 71 ARG HH11 H  13.572  -4.394  -8.905 1.00 . A A . 146 ARG HH11 1 1 
        1  1097 1 1 71 ARG HH12 H  13.923  -5.408 -10.265 1.00 . A A . 146 ARG HH12 1 1 
        1  1098 1 1 71 ARG HH21 H  10.750  -6.834 -10.338 1.00 . A A . 146 ARG HH21 1 1 
        1  1099 1 1 71 ARG HH22 H  12.324  -6.820 -11.067 1.00 . A A . 146 ARG HH22 1 1 
        1  1100 1 1 71 ARG N    N   7.942  -5.041  -4.470 1.00 . A A . 146 ARG N    1 1 
        1  1101 1 1 71 ARG NE   N  11.218  -5.132  -8.637 1.00 . A A . 146 ARG NE   1 1 
        1  1102 1 1 71 ARG NH1  N  13.282  -5.086  -9.567 1.00 . A A . 146 ARG NH1  1 1 
        1  1103 1 1 71 ARG NH2  N  11.684  -6.474 -10.379 1.00 . A A . 146 ARG NH2  1 1 
        1  1104 1 1 71 ARG O    O   7.308  -2.215  -6.390 1.00 . A A . 146 ARG O    1 1 
        1  1105 1 1 72 ASP C    C   4.607  -2.940  -7.119 1.00 . A A . 147 ASP C    1 1 
        1  1106 1 1 72 ASP CA   C   5.656  -3.773  -7.872 1.00 . A A . 147 ASP CA   1 1 
        1  1107 1 1 72 ASP CB   C   4.954  -4.974  -8.515 1.00 . A A . 147 ASP CB   1 1 
        1  1108 1 1 72 ASP CG   C   5.894  -5.660  -9.510 1.00 . A A . 147 ASP CG   1 1 
        1  1109 1 1 72 ASP H    H   6.869  -5.228  -6.834 1.00 . A A . 147 ASP H    1 1 
        1  1110 1 1 72 ASP HA   H   6.106  -3.169  -8.645 1.00 . A A . 147 ASP HA   1 1 
        1  1111 1 1 72 ASP HB2  H   4.674  -5.678  -7.745 1.00 . A A . 147 ASP HB2  1 1 
        1  1112 1 1 72 ASP HB3  H   4.068  -4.639  -9.032 1.00 . A A . 147 ASP HB3  1 1 
        1  1113 1 1 72 ASP N    N   6.724  -4.264  -6.942 1.00 . A A . 147 ASP N    1 1 
        1  1114 1 1 72 ASP O    O   4.138  -1.928  -7.606 1.00 . A A . 147 ASP O    1 1 
        1  1115 1 1 72 ASP OD1  O   6.879  -5.047  -9.886 1.00 . A A . 147 ASP OD1  1 1 
        1  1116 1 1 72 ASP OD2  O   5.607  -6.789  -9.882 1.00 . A A . 147 ASP OD2  1 1 
        1  1117 1 1 73 LYS C    C   3.753  -1.275  -4.703 1.00 . A A . 148 LYS C    1 1 
        1  1118 1 1 73 LYS CA   C   3.194  -2.620  -5.165 1.00 . A A . 148 LYS CA   1 1 
        1  1119 1 1 73 LYS CB   C   2.784  -3.442  -3.936 1.00 . A A . 148 LYS CB   1 1 
        1  1120 1 1 73 LYS CD   C   0.691  -4.615  -4.770 1.00 . A A . 148 LYS CD   1 1 
        1  1121 1 1 73 LYS CE   C   0.058  -5.994  -5.061 1.00 . A A . 148 LYS CE   1 1 
        1  1122 1 1 73 LYS CG   C   2.171  -4.786  -4.369 1.00 . A A . 148 LYS CG   1 1 
        1  1123 1 1 73 LYS H    H   4.607  -4.190  -5.579 1.00 . A A . 148 LYS H    1 1 
        1  1124 1 1 73 LYS HA   H   2.331  -2.448  -5.784 1.00 . A A . 148 LYS HA   1 1 
        1  1125 1 1 73 LYS HB2  H   3.656  -3.627  -3.327 1.00 . A A . 148 LYS HB2  1 1 
        1  1126 1 1 73 LYS HB3  H   2.058  -2.887  -3.359 1.00 . A A . 148 LYS HB3  1 1 
        1  1127 1 1 73 LYS HD2  H   0.155  -4.138  -3.960 1.00 . A A . 148 LYS HD2  1 1 
        1  1128 1 1 73 LYS HD3  H   0.622  -4.000  -5.654 1.00 . A A . 148 LYS HD3  1 1 
        1  1129 1 1 73 LYS HE2  H   0.524  -6.753  -4.448 1.00 . A A . 148 LYS HE2  1 1 
        1  1130 1 1 73 LYS HE3  H  -0.998  -5.959  -4.836 1.00 . A A . 148 LYS HE3  1 1 
        1  1131 1 1 73 LYS HG2  H   2.722  -5.173  -5.213 1.00 . A A . 148 LYS HG2  1 1 
        1  1132 1 1 73 LYS HG3  H   2.240  -5.483  -3.549 1.00 . A A . 148 LYS HG3  1 1 
        1  1133 1 1 73 LYS HZ1  H   0.867  -5.652  -6.953 1.00 . A A . 148 LYS HZ1  1 1 
        1  1134 1 1 73 LYS HZ2  H   0.660  -7.294  -6.575 1.00 . A A . 148 LYS HZ2  1 1 
        1  1135 1 1 73 LYS HZ3  H  -0.690  -6.339  -6.978 1.00 . A A . 148 LYS HZ3  1 1 
        1  1136 1 1 73 LYS N    N   4.225  -3.367  -5.946 1.00 . A A . 148 LYS N    1 1 
        1  1137 1 1 73 LYS NZ   N   0.238  -6.345  -6.500 1.00 . A A . 148 LYS NZ   1 1 
        1  1138 1 1 73 LYS O    O   3.048  -0.291  -4.649 1.00 . A A . 148 LYS O    1 1 
        1  1139 1 1 74 TYR C    C   5.482   1.136  -4.912 1.00 . A A . 149 TYR C    1 1 
        1  1140 1 1 74 TYR CA   C   5.586   0.050  -3.839 1.00 . A A . 149 TYR CA   1 1 
        1  1141 1 1 74 TYR CB   C   7.064  -0.161  -3.506 1.00 . A A . 149 TYR CB   1 1 
        1  1142 1 1 74 TYR CD1  C   8.084   2.147  -3.402 1.00 . A A . 149 TYR CD1  1 1 
        1  1143 1 1 74 TYR CD2  C   7.529   1.010  -1.335 1.00 . A A . 149 TYR CD2  1 1 
        1  1144 1 1 74 TYR CE1  C   8.552   3.245  -2.670 1.00 . A A . 149 TYR CE1  1 1 
        1  1145 1 1 74 TYR CE2  C   7.996   2.103  -0.603 1.00 . A A . 149 TYR CE2  1 1 
        1  1146 1 1 74 TYR CG   C   7.574   1.029  -2.732 1.00 . A A . 149 TYR CG   1 1 
        1  1147 1 1 74 TYR CZ   C   8.510   3.224  -1.269 1.00 . A A . 149 TYR CZ   1 1 
        1  1148 1 1 74 TYR H    H   5.553  -2.042  -4.367 1.00 . A A . 149 TYR H    1 1 
        1  1149 1 1 74 TYR HA   H   5.057   0.364  -2.952 1.00 . A A . 149 TYR HA   1 1 
        1  1150 1 1 74 TYR HB2  H   7.180  -1.055  -2.914 1.00 . A A . 149 TYR HB2  1 1 
        1  1151 1 1 74 TYR HB3  H   7.630  -0.261  -4.423 1.00 . A A . 149 TYR HB3  1 1 
        1  1152 1 1 74 TYR HD1  H   8.115   2.164  -4.481 1.00 . A A . 149 TYR HD1  1 1 
        1  1153 1 1 74 TYR HD2  H   7.135   0.145  -0.821 1.00 . A A . 149 TYR HD2  1 1 
        1  1154 1 1 74 TYR HE1  H   8.949   4.108  -3.187 1.00 . A A . 149 TYR HE1  1 1 
        1  1155 1 1 74 TYR HE2  H   7.957   2.083   0.478 1.00 . A A . 149 TYR HE2  1 1 
        1  1156 1 1 74 TYR HH   H   9.902   4.429  -0.763 1.00 . A A . 149 TYR HH   1 1 
        1  1157 1 1 74 TYR N    N   5.004  -1.229  -4.340 1.00 . A A . 149 TYR N    1 1 
        1  1158 1 1 74 TYR O    O   5.069   2.245  -4.643 1.00 . A A . 149 TYR O    1 1 
        1  1159 1 1 74 TYR OH   O   8.975   4.305  -0.547 1.00 . A A . 149 TYR OH   1 1 
        1  1160 1 1 75 TYR C    C   4.304   2.155  -7.527 1.00 . A A . 150 TYR C    1 1 
        1  1161 1 1 75 TYR CA   C   5.771   1.866  -7.192 1.00 . A A . 150 TYR CA   1 1 
        1  1162 1 1 75 TYR CB   C   6.504   1.374  -8.446 1.00 . A A . 150 TYR CB   1 1 
        1  1163 1 1 75 TYR CD1  C   8.677   2.584  -7.995 1.00 . A A . 150 TYR CD1  1 1 
        1  1164 1 1 75 TYR CD2  C   8.722   0.166  -8.202 1.00 . A A . 150 TYR CD2  1 1 
        1  1165 1 1 75 TYR CE1  C  10.063   2.590  -7.783 1.00 . A A . 150 TYR CE1  1 1 
        1  1166 1 1 75 TYR CE2  C  10.110   0.175  -7.993 1.00 . A A . 150 TYR CE2  1 1 
        1  1167 1 1 75 TYR CG   C   8.003   1.372  -8.205 1.00 . A A . 150 TYR CG   1 1 
        1  1168 1 1 75 TYR CZ   C  10.779   1.388  -7.783 1.00 . A A . 150 TYR CZ   1 1 
        1  1169 1 1 75 TYR H    H   6.187  -0.063  -6.328 1.00 . A A . 150 TYR H    1 1 
        1  1170 1 1 75 TYR HA   H   6.237   2.775  -6.842 1.00 . A A . 150 TYR HA   1 1 
        1  1171 1 1 75 TYR HB2  H   6.173   0.372  -8.684 1.00 . A A . 150 TYR HB2  1 1 
        1  1172 1 1 75 TYR HB3  H   6.275   2.031  -9.273 1.00 . A A . 150 TYR HB3  1 1 
        1  1173 1 1 75 TYR HD1  H   8.128   3.514  -7.994 1.00 . A A . 150 TYR HD1  1 1 
        1  1174 1 1 75 TYR HD2  H   8.207  -0.770  -8.363 1.00 . A A . 150 TYR HD2  1 1 
        1  1175 1 1 75 TYR HE1  H  10.580   3.525  -7.622 1.00 . A A . 150 TYR HE1  1 1 
        1  1176 1 1 75 TYR HE2  H  10.663  -0.753  -7.991 1.00 . A A . 150 TYR HE2  1 1 
        1  1177 1 1 75 TYR HH   H  12.574   1.407  -8.443 1.00 . A A . 150 TYR HH   1 1 
        1  1178 1 1 75 TYR N    N   5.854   0.836  -6.121 1.00 . A A . 150 TYR N    1 1 
        1  1179 1 1 75 TYR O    O   3.931   3.275  -7.810 1.00 . A A . 150 TYR O    1 1 
        1  1180 1 1 75 TYR OH   O  12.146   1.399  -7.582 1.00 . A A . 150 TYR OH   1 1 
        1  1181 1 1 76 GLN C    C   1.381   2.355  -6.882 1.00 . A A . 151 GLN C    1 1 
        1  1182 1 1 76 GLN CA   C   2.037   1.360  -7.855 1.00 . A A . 151 GLN CA   1 1 
        1  1183 1 1 76 GLN CB   C   1.301   0.021  -7.795 1.00 . A A . 151 GLN CB   1 1 
        1  1184 1 1 76 GLN CD   C  -0.871  -1.132  -8.165 1.00 . A A . 151 GLN CD   1 1 
        1  1185 1 1 76 GLN CG   C  -0.152   0.210  -8.234 1.00 . A A . 151 GLN CG   1 1 
        1  1186 1 1 76 GLN H    H   3.799   0.254  -7.305 1.00 . A A . 151 GLN H    1 1 
        1  1187 1 1 76 GLN HA   H   1.967   1.755  -8.858 1.00 . A A . 151 GLN HA   1 1 
        1  1188 1 1 76 GLN HB2  H   1.786  -0.688  -8.453 1.00 . A A . 151 GLN HB2  1 1 
        1  1189 1 1 76 GLN HB3  H   1.320  -0.357  -6.785 1.00 . A A . 151 GLN HB3  1 1 
        1  1190 1 1 76 GLN HE21 H  -1.421  -0.868  -6.280 1.00 . A A . 151 GLN HE21 1 1 
        1  1191 1 1 76 GLN HE22 H  -1.913  -2.332  -6.979 1.00 . A A . 151 GLN HE22 1 1 
        1  1192 1 1 76 GLN HG2  H  -0.645   0.913  -7.578 1.00 . A A . 151 GLN HG2  1 1 
        1  1193 1 1 76 GLN HG3  H  -0.179   0.579  -9.248 1.00 . A A . 151 GLN HG3  1 1 
        1  1194 1 1 76 GLN N    N   3.475   1.153  -7.518 1.00 . A A . 151 GLN N    1 1 
        1  1195 1 1 76 GLN NE2  N  -1.452  -1.473  -7.050 1.00 . A A . 151 GLN NE2  1 1 
        1  1196 1 1 76 GLN O    O   0.576   3.166  -7.283 1.00 . A A . 151 GLN O    1 1 
        1  1197 1 1 76 GLN OE1  O  -0.894  -1.881  -9.123 1.00 . A A . 151 GLN OE1  1 1 
        1  1198 1 1 77 VAL C    C   1.726   4.614  -4.710 1.00 . A A . 152 VAL C    1 1 
        1  1199 1 1 77 VAL CA   C   1.035   3.244  -4.647 1.00 . A A . 152 VAL CA   1 1 
        1  1200 1 1 77 VAL CB   C   1.140   2.684  -3.223 1.00 . A A . 152 VAL CB   1 1 
        1  1201 1 1 77 VAL CG1  C   0.388   1.354  -3.133 1.00 . A A . 152 VAL CG1  1 1 
        1  1202 1 1 77 VAL CG2  C   2.608   2.452  -2.876 1.00 . A A . 152 VAL CG2  1 1 
        1  1203 1 1 77 VAL H    H   2.329   1.629  -5.284 1.00 . A A . 152 VAL H    1 1 
        1  1204 1 1 77 VAL HA   H  -0.007   3.359  -4.911 1.00 . A A . 152 VAL HA   1 1 
        1  1205 1 1 77 VAL HB   H   0.711   3.387  -2.524 1.00 . A A . 152 VAL HB   1 1 
        1  1206 1 1 77 VAL HG11 H   0.718   0.702  -3.928 1.00 . A A . 152 VAL HG11 1 1 
        1  1207 1 1 77 VAL HG12 H   0.594   0.887  -2.179 1.00 . A A . 152 VAL HG12 1 1 
        1  1208 1 1 77 VAL HG13 H  -0.674   1.531  -3.229 1.00 . A A . 152 VAL HG13 1 1 
        1  1209 1 1 77 VAL HG21 H   3.033   1.762  -3.584 1.00 . A A . 152 VAL HG21 1 1 
        1  1210 1 1 77 VAL HG22 H   3.145   3.389  -2.916 1.00 . A A . 152 VAL HG22 1 1 
        1  1211 1 1 77 VAL HG23 H   2.682   2.038  -1.882 1.00 . A A . 152 VAL HG23 1 1 
        1  1212 1 1 77 VAL N    N   1.688   2.297  -5.608 1.00 . A A . 152 VAL N    1 1 
        1  1213 1 1 77 VAL O    O   1.239   5.591  -4.177 1.00 . A A . 152 VAL O    1 1 
        1  1214 1 1 78 GLN C    C   2.668   7.023  -6.172 1.00 . A A . 153 GLN C    1 1 
        1  1215 1 1 78 GLN CA   C   3.569   5.993  -5.477 1.00 . A A . 153 GLN CA   1 1 
        1  1216 1 1 78 GLN CB   C   4.855   5.803  -6.294 1.00 . A A . 153 GLN CB   1 1 
        1  1217 1 1 78 GLN CD   C   6.400   7.111  -4.817 1.00 . A A . 153 GLN CD   1 1 
        1  1218 1 1 78 GLN CG   C   5.721   7.064  -6.192 1.00 . A A . 153 GLN CG   1 1 
        1  1219 1 1 78 GLN H    H   3.218   3.892  -5.794 1.00 . A A . 153 GLN H    1 1 
        1  1220 1 1 78 GLN HA   H   3.819   6.345  -4.490 1.00 . A A . 153 GLN HA   1 1 
        1  1221 1 1 78 GLN HB2  H   5.402   4.958  -5.909 1.00 . A A . 153 GLN HB2  1 1 
        1  1222 1 1 78 GLN HB3  H   4.602   5.626  -7.329 1.00 . A A . 153 GLN HB3  1 1 
        1  1223 1 1 78 GLN HE21 H   8.076   6.231  -5.434 1.00 . A A . 153 GLN HE21 1 1 
        1  1224 1 1 78 GLN HE22 H   8.037   6.650  -3.790 1.00 . A A . 153 GLN HE22 1 1 
        1  1225 1 1 78 GLN HG2  H   6.472   7.051  -6.968 1.00 . A A . 153 GLN HG2  1 1 
        1  1226 1 1 78 GLN HG3  H   5.099   7.939  -6.310 1.00 . A A . 153 GLN HG3  1 1 
        1  1227 1 1 78 GLN N    N   2.848   4.691  -5.369 1.00 . A A . 153 GLN N    1 1 
        1  1228 1 1 78 GLN NE2  N   7.605   6.624  -4.669 1.00 . A A . 153 GLN NE2  1 1 
        1  1229 1 1 78 GLN O    O   2.656   8.187  -5.824 1.00 . A A . 153 GLN O    1 1 
        1  1230 1 1 78 GLN OE1  O   5.823   7.591  -3.863 1.00 . A A . 153 GLN OE1  1 1 
        1  1231 1 1 79 LYS C    C  -0.203   7.876  -7.067 1.00 . A A . 154 LYS C    1 1 
        1  1232 1 1 79 LYS CA   C   1.042   7.553  -7.902 1.00 . A A . 154 LYS CA   1 1 
        1  1233 1 1 79 LYS CB   C   0.621   6.892  -9.220 1.00 . A A . 154 LYS CB   1 1 
        1  1234 1 1 79 LYS CD   C  -0.507   7.252 -11.426 1.00 . A A . 154 LYS CD   1 1 
        1  1235 1 1 79 LYS CE   C  -1.417   8.196 -12.216 1.00 . A A . 154 LYS CE   1 1 
        1  1236 1 1 79 LYS CG   C  -0.203   7.869 -10.061 1.00 . A A . 154 LYS CG   1 1 
        1  1237 1 1 79 LYS H    H   1.966   5.665  -7.435 1.00 . A A . 154 LYS H    1 1 
        1  1238 1 1 79 LYS HA   H   1.579   8.464  -8.112 1.00 . A A . 154 LYS HA   1 1 
        1  1239 1 1 79 LYS HB2  H   1.503   6.601  -9.771 1.00 . A A . 154 LYS HB2  1 1 
        1  1240 1 1 79 LYS HB3  H   0.025   6.016  -9.005 1.00 . A A . 154 LYS HB3  1 1 
        1  1241 1 1 79 LYS HD2  H   0.417   7.105 -11.967 1.00 . A A . 154 LYS HD2  1 1 
        1  1242 1 1 79 LYS HD3  H  -1.002   6.301 -11.293 1.00 . A A . 154 LYS HD3  1 1 
        1  1243 1 1 79 LYS HE2  H  -1.064   9.211 -12.107 1.00 . A A . 154 LYS HE2  1 1 
        1  1244 1 1 79 LYS HE3  H  -1.400   7.921 -13.261 1.00 . A A . 154 LYS HE3  1 1 
        1  1245 1 1 79 LYS HG2  H  -1.132   8.083  -9.557 1.00 . A A . 154 LYS HG2  1 1 
        1  1246 1 1 79 LYS HG3  H   0.354   8.783 -10.199 1.00 . A A . 154 LYS HG3  1 1 
        1  1247 1 1 79 LYS HZ1  H  -2.870   7.352 -10.977 1.00 . A A . 154 LYS HZ1  1 1 
        1  1248 1 1 79 LYS HZ2  H  -3.089   9.013 -11.274 1.00 . A A . 154 LYS HZ2  1 1 
        1  1249 1 1 79 LYS HZ3  H  -3.459   7.880 -12.482 1.00 . A A . 154 LYS HZ3  1 1 
        1  1250 1 1 79 LYS N    N   1.928   6.606  -7.163 1.00 . A A . 154 LYS N    1 1 
        1  1251 1 1 79 LYS NZ   N  -2.814   8.103 -11.698 1.00 . A A . 154 LYS NZ   1 1 
        1  1252 1 1 79 LYS O    O  -0.951   8.782  -7.378 1.00 . A A . 154 LYS O    1 1 
        1  1253 1 1 80 PHE C    C  -1.229   8.161  -3.883 1.00 . A A . 155 PHE C    1 1 
        1  1254 1 1 80 PHE CA   C  -1.637   7.413  -5.150 1.00 . A A . 155 PHE CA   1 1 
        1  1255 1 1 80 PHE CB   C  -2.287   6.088  -4.754 1.00 . A A . 155 PHE CB   1 1 
        1  1256 1 1 80 PHE CD1  C  -4.330   5.822  -6.197 1.00 . A A . 155 PHE CD1  1 1 
        1  1257 1 1 80 PHE CD2  C  -2.308   4.639  -6.809 1.00 . A A . 155 PHE CD2  1 1 
        1  1258 1 1 80 PHE CE1  C  -4.986   5.279  -7.307 1.00 . A A . 155 PHE CE1  1 1 
        1  1259 1 1 80 PHE CE2  C  -2.961   4.094  -7.920 1.00 . A A . 155 PHE CE2  1 1 
        1  1260 1 1 80 PHE CG   C  -2.992   5.500  -5.950 1.00 . A A . 155 PHE CG   1 1 
        1  1261 1 1 80 PHE CZ   C  -4.301   4.416  -8.169 1.00 . A A . 155 PHE CZ   1 1 
        1  1262 1 1 80 PHE H    H   0.181   6.425  -5.769 1.00 . A A . 155 PHE H    1 1 
        1  1263 1 1 80 PHE HA   H  -2.354   8.010  -5.697 1.00 . A A . 155 PHE HA   1 1 
        1  1264 1 1 80 PHE HB2  H  -1.525   5.401  -4.411 1.00 . A A . 155 PHE HB2  1 1 
        1  1265 1 1 80 PHE HB3  H  -3.002   6.260  -3.962 1.00 . A A . 155 PHE HB3  1 1 
        1  1266 1 1 80 PHE HD1  H  -4.855   6.490  -5.532 1.00 . A A . 155 PHE HD1  1 1 
        1  1267 1 1 80 PHE HD2  H  -1.278   4.394  -6.615 1.00 . A A . 155 PHE HD2  1 1 
        1  1268 1 1 80 PHE HE1  H  -6.020   5.529  -7.499 1.00 . A A . 155 PHE HE1  1 1 
        1  1269 1 1 80 PHE HE2  H  -2.432   3.428  -8.585 1.00 . A A . 155 PHE HE2  1 1 
        1  1270 1 1 80 PHE HZ   H  -4.806   3.997  -9.025 1.00 . A A . 155 PHE HZ   1 1 
        1  1271 1 1 80 PHE N    N  -0.433   7.149  -6.005 1.00 . A A . 155 PHE N    1 1 
        1  1272 1 1 80 PHE O    O  -0.098   8.099  -3.445 1.00 . A A . 155 PHE O    1 1 
        1  1273 1 1 81 ALA C    C  -1.194   8.697  -1.040 1.00 . A A . 156 ALA C    1 1 
        1  1274 1 1 81 ALA CA   C  -1.842   9.636  -2.060 1.00 . A A . 156 ALA CA   1 1 
        1  1275 1 1 81 ALA CB   C  -3.137  10.242  -1.495 1.00 . A A . 156 ALA CB   1 1 
        1  1276 1 1 81 ALA H    H  -3.057   8.903  -3.676 1.00 . A A . 156 ALA H    1 1 
        1  1277 1 1 81 ALA HA   H  -1.150  10.429  -2.299 1.00 . A A . 156 ALA HA   1 1 
        1  1278 1 1 81 ALA HB1  H  -3.811  10.462  -2.309 1.00 . A A . 156 ALA HB1  1 1 
        1  1279 1 1 81 ALA HB2  H  -3.609   9.540  -0.822 1.00 . A A . 156 ALA HB2  1 1 
        1  1280 1 1 81 ALA HB3  H  -2.909  11.156  -0.965 1.00 . A A . 156 ALA HB3  1 1 
        1  1281 1 1 81 ALA N    N  -2.154   8.872  -3.296 1.00 . A A . 156 ALA N    1 1 
        1  1282 1 1 81 ALA O    O  -1.436   7.510  -1.027 1.00 . A A . 156 ALA O    1 1 
        1  1283 1 1 82 LYS C    C  -0.650   7.774   1.831 1.00 . A A . 157 LYS C    1 1 
        1  1284 1 1 82 LYS CA   C   0.338   8.351   0.790 1.00 . A A . 157 LYS CA   1 1 
        1  1285 1 1 82 LYS CB   C   1.446   9.166   1.484 1.00 . A A . 157 LYS CB   1 1 
        1  1286 1 1 82 LYS CD   C   3.572   8.957   2.832 1.00 . A A . 157 LYS CD   1 1 
        1  1287 1 1 82 LYS CE   C   3.082   8.716   4.267 1.00 . A A . 157 LYS CE   1 1 
        1  1288 1 1 82 LYS CG   C   2.644   8.260   1.819 1.00 . A A . 157 LYS CG   1 1 
        1  1289 1 1 82 LYS H    H  -0.144  10.176  -0.245 1.00 . A A . 157 LYS H    1 1 
        1  1290 1 1 82 LYS HA   H   0.790   7.525   0.259 1.00 . A A . 157 LYS HA   1 1 
        1  1291 1 1 82 LYS HB2  H   1.771   9.952   0.819 1.00 . A A . 157 LYS HB2  1 1 
        1  1292 1 1 82 LYS HB3  H   1.067   9.608   2.390 1.00 . A A . 157 LYS HB3  1 1 
        1  1293 1 1 82 LYS HD2  H   4.571   8.562   2.730 1.00 . A A . 157 LYS HD2  1 1 
        1  1294 1 1 82 LYS HD3  H   3.592  10.020   2.633 1.00 . A A . 157 LYS HD3  1 1 
        1  1295 1 1 82 LYS HE2  H   3.487   9.477   4.916 1.00 . A A . 157 LYS HE2  1 1 
        1  1296 1 1 82 LYS HE3  H   2.003   8.752   4.299 1.00 . A A . 157 LYS HE3  1 1 
        1  1297 1 1 82 LYS HG2  H   2.284   7.327   2.233 1.00 . A A . 157 LYS HG2  1 1 
        1  1298 1 1 82 LYS HG3  H   3.197   8.059   0.910 1.00 . A A . 157 LYS HG3  1 1 
        1  1299 1 1 82 LYS HZ1  H   4.285   7.024   4.093 1.00 . A A . 157 LYS HZ1  1 1 
        1  1300 1 1 82 LYS HZ2  H   3.927   7.463   5.698 1.00 . A A . 157 LYS HZ2  1 1 
        1  1301 1 1 82 LYS HZ3  H   2.740   6.719   4.738 1.00 . A A . 157 LYS HZ3  1 1 
        1  1302 1 1 82 LYS N    N  -0.345   9.216  -0.205 1.00 . A A . 157 LYS N    1 1 
        1  1303 1 1 82 LYS NZ   N   3.543   7.379   4.734 1.00 . A A . 157 LYS NZ   1 1 
        1  1304 1 1 82 LYS O    O  -0.524   6.628   2.214 1.00 . A A . 157 LYS O    1 1 
        1  1305 1 1 83 PRO C    C  -3.714   7.184   2.771 1.00 . A A . 158 PRO C    1 1 
        1  1306 1 1 83 PRO CA   C  -2.568   8.039   3.347 1.00 . A A . 158 PRO CA   1 1 
        1  1307 1 1 83 PRO CB   C  -3.092   9.329   3.981 1.00 . A A . 158 PRO CB   1 1 
        1  1308 1 1 83 PRO CD   C  -1.896   9.947   1.961 1.00 . A A . 158 PRO CD   1 1 
        1  1309 1 1 83 PRO CG   C  -3.083  10.323   2.866 1.00 . A A . 158 PRO CG   1 1 
        1  1310 1 1 83 PRO HA   H  -2.037   7.472   4.092 1.00 . A A . 158 PRO HA   1 1 
        1  1311 1 1 83 PRO HB2  H  -4.095   9.186   4.366 1.00 . A A . 158 PRO HB2  1 1 
        1  1312 1 1 83 PRO HB3  H  -2.428   9.656   4.771 1.00 . A A . 158 PRO HB3  1 1 
        1  1313 1 1 83 PRO HD2  H  -2.184  10.034   0.930 1.00 . A A . 158 PRO HD2  1 1 
        1  1314 1 1 83 PRO HD3  H  -1.041  10.569   2.173 1.00 . A A . 158 PRO HD3  1 1 
        1  1315 1 1 83 PRO HG2  H  -4.014  10.263   2.314 1.00 . A A . 158 PRO HG2  1 1 
        1  1316 1 1 83 PRO HG3  H  -2.947  11.322   3.253 1.00 . A A . 158 PRO HG3  1 1 
        1  1317 1 1 83 PRO N    N  -1.608   8.540   2.317 1.00 . A A . 158 PRO N    1 1 
        1  1318 1 1 83 PRO O    O  -4.311   6.394   3.475 1.00 . A A . 158 PRO O    1 1 
        1  1319 1 1 84 ASP C    C  -4.567   5.094   0.571 1.00 . A A . 159 ASP C    1 1 
        1  1320 1 1 84 ASP CA   C  -5.126   6.482   0.925 1.00 . A A . 159 ASP CA   1 1 
        1  1321 1 1 84 ASP CB   C  -5.698   7.161  -0.332 1.00 . A A . 159 ASP CB   1 1 
        1  1322 1 1 84 ASP CG   C  -4.697   7.085  -1.489 1.00 . A A . 159 ASP CG   1 1 
        1  1323 1 1 84 ASP H    H  -3.535   7.946   0.940 1.00 . A A . 159 ASP H    1 1 
        1  1324 1 1 84 ASP HA   H  -5.918   6.373   1.659 1.00 . A A . 159 ASP HA   1 1 
        1  1325 1 1 84 ASP HB2  H  -6.613   6.665  -0.621 1.00 . A A . 159 ASP HB2  1 1 
        1  1326 1 1 84 ASP HB3  H  -5.909   8.198  -0.113 1.00 . A A . 159 ASP HB3  1 1 
        1  1327 1 1 84 ASP N    N  -4.024   7.314   1.506 1.00 . A A . 159 ASP N    1 1 
        1  1328 1 1 84 ASP O    O  -5.246   4.265   0.001 1.00 . A A . 159 ASP O    1 1 
        1  1329 1 1 84 ASP OD1  O  -3.579   6.664  -1.255 1.00 . A A . 159 ASP OD1  1 1 
        1  1330 1 1 84 ASP OD2  O  -5.073   7.441  -2.594 1.00 . A A . 159 ASP OD2  1 1 
        1  1331 1 1 85 TRP C    C  -3.527   2.405   1.260 1.00 . A A . 160 TRP C    1 1 
        1  1332 1 1 85 TRP CA   C  -2.708   3.516   0.594 1.00 . A A . 160 TRP CA   1 1 
        1  1333 1 1 85 TRP CB   C  -1.279   3.486   1.158 1.00 . A A . 160 TRP CB   1 1 
        1  1334 1 1 85 TRP CD1  C  -0.662   5.004  -0.802 1.00 . A A . 160 TRP CD1  1 1 
        1  1335 1 1 85 TRP CD2  C   1.132   4.257   0.334 1.00 . A A . 160 TRP CD2  1 1 
        1  1336 1 1 85 TRP CE2  C   1.623   5.080  -0.708 1.00 . A A . 160 TRP CE2  1 1 
        1  1337 1 1 85 TRP CE3  C   2.065   3.659   1.200 1.00 . A A . 160 TRP CE3  1 1 
        1  1338 1 1 85 TRP CG   C  -0.324   4.223   0.258 1.00 . A A . 160 TRP CG   1 1 
        1  1339 1 1 85 TRP CH2  C   3.902   4.699  -0.013 1.00 . A A . 160 TRP CH2  1 1 
        1  1340 1 1 85 TRP CZ2  C   2.990   5.302  -0.883 1.00 . A A . 160 TRP CZ2  1 1 
        1  1341 1 1 85 TRP CZ3  C   3.441   3.879   1.025 1.00 . A A . 160 TRP CZ3  1 1 
        1  1342 1 1 85 TRP H    H  -2.793   5.529   1.364 1.00 . A A . 160 TRP H    1 1 
        1  1343 1 1 85 TRP HA   H  -2.686   3.352  -0.469 1.00 . A A . 160 TRP HA   1 1 
        1  1344 1 1 85 TRP HB2  H  -1.275   3.952   2.134 1.00 . A A . 160 TRP HB2  1 1 
        1  1345 1 1 85 TRP HB3  H  -0.954   2.459   1.256 1.00 . A A . 160 TRP HB3  1 1 
        1  1346 1 1 85 TRP HD1  H  -1.662   5.204  -1.148 1.00 . A A . 160 TRP HD1  1 1 
        1  1347 1 1 85 TRP HE1  H   0.528   6.102  -2.151 1.00 . A A . 160 TRP HE1  1 1 
        1  1348 1 1 85 TRP HE3  H   1.721   3.025   2.004 1.00 . A A . 160 TRP HE3  1 1 
        1  1349 1 1 85 TRP HH2  H   4.959   4.862  -0.142 1.00 . A A . 160 TRP HH2  1 1 
        1  1350 1 1 85 TRP HZ2  H   3.341   5.936  -1.684 1.00 . A A . 160 TRP HZ2  1 1 
        1  1351 1 1 85 TRP HZ3  H   4.148   3.414   1.696 1.00 . A A . 160 TRP HZ3  1 1 
        1  1352 1 1 85 TRP N    N  -3.324   4.842   0.908 1.00 . A A . 160 TRP N    1 1 
        1  1353 1 1 85 TRP NE1  N   0.494   5.510  -1.371 1.00 . A A . 160 TRP NE1  1 1 
        1  1354 1 1 85 TRP O    O  -3.762   1.366   0.673 1.00 . A A . 160 TRP O    1 1 
        1  1355 1 1 86 ALA C    C  -6.010   1.273   2.293 1.00 . A A . 161 ALA C    1 1 
        1  1356 1 1 86 ALA CA   C  -4.776   1.551   3.143 1.00 . A A . 161 ALA CA   1 1 
        1  1357 1 1 86 ALA CB   C  -5.215   2.021   4.536 1.00 . A A . 161 ALA CB   1 1 
        1  1358 1 1 86 ALA H    H  -3.776   3.452   2.931 1.00 . A A . 161 ALA H    1 1 
        1  1359 1 1 86 ALA HA   H  -4.187   0.650   3.233 1.00 . A A . 161 ALA HA   1 1 
        1  1360 1 1 86 ALA HB1  H  -5.552   3.046   4.484 1.00 . A A . 161 ALA HB1  1 1 
        1  1361 1 1 86 ALA HB2  H  -6.024   1.395   4.888 1.00 . A A . 161 ALA HB2  1 1 
        1  1362 1 1 86 ALA HB3  H  -4.383   1.950   5.222 1.00 . A A . 161 ALA HB3  1 1 
        1  1363 1 1 86 ALA N    N  -3.972   2.610   2.470 1.00 . A A . 161 ALA N    1 1 
        1  1364 1 1 86 ALA O    O  -6.396   0.140   2.091 1.00 . A A . 161 ALA O    1 1 
        1  1365 1 1 87 ALA C    C  -7.403   1.540  -0.427 1.00 . A A . 162 ALA C    1 1 
        1  1366 1 1 87 ALA CA   C  -7.830   2.096   0.931 1.00 . A A . 162 ALA CA   1 1 
        1  1367 1 1 87 ALA CB   C  -8.549   3.429   0.722 1.00 . A A . 162 ALA CB   1 1 
        1  1368 1 1 87 ALA H    H  -6.291   3.207   1.947 1.00 . A A . 162 ALA H    1 1 
        1  1369 1 1 87 ALA HA   H  -8.498   1.395   1.414 1.00 . A A . 162 ALA HA   1 1 
        1  1370 1 1 87 ALA HB1  H  -8.763   3.879   1.680 1.00 . A A . 162 ALA HB1  1 1 
        1  1371 1 1 87 ALA HB2  H  -7.920   4.093   0.144 1.00 . A A . 162 ALA HB2  1 1 
        1  1372 1 1 87 ALA HB3  H  -9.474   3.255   0.191 1.00 . A A . 162 ALA HB3  1 1 
        1  1373 1 1 87 ALA N    N  -6.626   2.301   1.780 1.00 . A A . 162 ALA N    1 1 
        1  1374 1 1 87 ALA O    O  -8.052   0.687  -0.990 1.00 . A A . 162 ALA O    1 1 
        1  1375 1 1 88 ALA C    C  -5.476   0.078  -2.229 1.00 . A A . 163 ALA C    1 1 
        1  1376 1 1 88 ALA CA   C  -5.845   1.558  -2.286 1.00 . A A . 163 ALA CA   1 1 
        1  1377 1 1 88 ALA CB   C  -4.612   2.357  -2.683 1.00 . A A . 163 ALA CB   1 1 
        1  1378 1 1 88 ALA H    H  -5.821   2.730  -0.482 1.00 . A A . 163 ALA H    1 1 
        1  1379 1 1 88 ALA HA   H  -6.619   1.706  -3.023 1.00 . A A . 163 ALA HA   1 1 
        1  1380 1 1 88 ALA HB1  H  -4.817   3.413  -2.579 1.00 . A A . 163 ALA HB1  1 1 
        1  1381 1 1 88 ALA HB2  H  -3.791   2.083  -2.039 1.00 . A A . 163 ALA HB2  1 1 
        1  1382 1 1 88 ALA HB3  H  -4.355   2.137  -3.708 1.00 . A A . 163 ALA HB3  1 1 
        1  1383 1 1 88 ALA N    N  -6.322   2.033  -0.957 1.00 . A A . 163 ALA N    1 1 
        1  1384 1 1 88 ALA O    O  -5.540  -0.624  -3.219 1.00 . A A . 163 ALA O    1 1 
        1  1385 1 1 89 LEU C    C  -5.947  -2.712  -1.065 1.00 . A A . 164 LEU C    1 1 
        1  1386 1 1 89 LEU CA   C  -4.690  -1.841  -1.010 1.00 . A A . 164 LEU CA   1 1 
        1  1387 1 1 89 LEU CB   C  -3.942  -2.106   0.299 1.00 . A A . 164 LEU CB   1 1 
        1  1388 1 1 89 LEU CD1  C  -1.942  -1.473   1.658 1.00 . A A . 164 LEU CD1  1 1 
        1  1389 1 1 89 LEU CD2  C  -1.605  -2.469  -0.605 1.00 . A A . 164 LEU CD2  1 1 
        1  1390 1 1 89 LEU CG   C  -2.508  -1.548   0.237 1.00 . A A . 164 LEU CG   1 1 
        1  1391 1 1 89 LEU H    H  -5.013   0.169  -0.298 1.00 . A A . 164 LEU H    1 1 
        1  1392 1 1 89 LEU HA   H  -4.055  -2.086  -1.844 1.00 . A A . 164 LEU HA   1 1 
        1  1393 1 1 89 LEU HB2  H  -4.475  -1.630   1.108 1.00 . A A . 164 LEU HB2  1 1 
        1  1394 1 1 89 LEU HB3  H  -3.908  -3.167   0.475 1.00 . A A . 164 LEU HB3  1 1 
        1  1395 1 1 89 LEU HD11 H  -2.597  -0.879   2.277 1.00 . A A . 164 LEU HD11 1 1 
        1  1396 1 1 89 LEU HD12 H  -1.866  -2.470   2.065 1.00 . A A . 164 LEU HD12 1 1 
        1  1397 1 1 89 LEU HD13 H  -0.962  -1.019   1.631 1.00 . A A . 164 LEU HD13 1 1 
        1  1398 1 1 89 LEU HD21 H  -1.814  -3.501  -0.373 1.00 . A A . 164 LEU HD21 1 1 
        1  1399 1 1 89 LEU HD22 H  -1.783  -2.296  -1.653 1.00 . A A . 164 LEU HD22 1 1 
        1  1400 1 1 89 LEU HD23 H  -0.569  -2.258  -0.383 1.00 . A A . 164 LEU HD23 1 1 
        1  1401 1 1 89 LEU HG   H  -2.524  -0.556  -0.197 1.00 . A A . 164 LEU HG   1 1 
        1  1402 1 1 89 LEU N    N  -5.073  -0.407  -1.092 1.00 . A A . 164 LEU N    1 1 
        1  1403 1 1 89 LEU O    O  -5.869  -3.918  -1.182 1.00 . A A . 164 LEU O    1 1 
        1  1404 1 1 90 VAL C    C  -8.557  -3.431  -2.473 1.00 . A A . 165 VAL C    1 1 
        1  1405 1 1 90 VAL CA   C  -8.351  -2.931  -1.039 1.00 . A A . 165 VAL CA   1 1 
        1  1406 1 1 90 VAL CB   C  -9.544  -2.069  -0.579 1.00 . A A . 165 VAL CB   1 1 
        1  1407 1 1 90 VAL CG1  C -10.025  -1.145  -1.717 1.00 . A A . 165 VAL CG1  1 1 
        1  1408 1 1 90 VAL CG2  C -10.696  -2.977  -0.129 1.00 . A A . 165 VAL CG2  1 1 
        1  1409 1 1 90 VAL H    H  -7.156  -1.143  -0.893 1.00 . A A . 165 VAL H    1 1 
        1  1410 1 1 90 VAL HA   H  -8.243  -3.781  -0.380 1.00 . A A . 165 VAL HA   1 1 
        1  1411 1 1 90 VAL HB   H  -9.227  -1.461   0.254 1.00 . A A . 165 VAL HB   1 1 
        1  1412 1 1 90 VAL HG11 H  -9.182  -0.844  -2.321 1.00 . A A . 165 VAL HG11 1 1 
        1  1413 1 1 90 VAL HG12 H -10.739  -1.669  -2.338 1.00 . A A . 165 VAL HG12 1 1 
        1  1414 1 1 90 VAL HG13 H -10.495  -0.267  -1.294 1.00 . A A . 165 VAL HG13 1 1 
        1  1415 1 1 90 VAL HG21 H -10.344  -3.663   0.627 1.00 . A A . 165 VAL HG21 1 1 
        1  1416 1 1 90 VAL HG22 H -11.490  -2.371   0.278 1.00 . A A . 165 VAL HG22 1 1 
        1  1417 1 1 90 VAL HG23 H -11.068  -3.534  -0.975 1.00 . A A . 165 VAL HG23 1 1 
        1  1418 1 1 90 VAL N    N  -7.105  -2.119  -0.985 1.00 . A A . 165 VAL N    1 1 
        1  1419 1 1 90 VAL O    O  -9.426  -4.235  -2.746 1.00 . A A . 165 VAL O    1 1 
        1  1420 1 1 91 ASP C    C  -7.208  -4.762  -4.981 1.00 . A A . 166 ASP C    1 1 
        1  1421 1 1 91 ASP CA   C  -7.897  -3.406  -4.801 1.00 . A A . 166 ASP CA   1 1 
        1  1422 1 1 91 ASP CB   C  -7.248  -2.370  -5.716 1.00 . A A . 166 ASP CB   1 1 
        1  1423 1 1 91 ASP CG   C  -8.093  -1.095  -5.719 1.00 . A A . 166 ASP CG   1 1 
        1  1424 1 1 91 ASP H    H  -7.062  -2.313  -3.146 1.00 . A A . 166 ASP H    1 1 
        1  1425 1 1 91 ASP HA   H  -8.945  -3.499  -5.048 1.00 . A A . 166 ASP HA   1 1 
        1  1426 1 1 91 ASP HB2  H  -6.257  -2.144  -5.350 1.00 . A A . 166 ASP HB2  1 1 
        1  1427 1 1 91 ASP HB3  H  -7.185  -2.764  -6.720 1.00 . A A . 166 ASP HB3  1 1 
        1  1428 1 1 91 ASP N    N  -7.757  -2.961  -3.389 1.00 . A A . 166 ASP N    1 1 
        1  1429 1 1 91 ASP O    O  -6.251  -5.080  -4.302 1.00 . A A . 166 ASP O    1 1 
        1  1430 1 1 91 ASP OD1  O  -9.281  -1.197  -5.468 1.00 . A A . 166 ASP OD1  1 1 
        1  1431 1 1 91 ASP OD2  O  -7.540  -0.039  -5.976 1.00 . A A . 166 ASP OD2  1 1 
        1  1432 1 1 92 GLY C    C  -5.654  -6.788  -6.573 1.00 . A A . 167 GLY C    1 1 
        1  1433 1 1 92 GLY CA   C  -7.105  -6.920  -6.107 1.00 . A A . 167 GLY CA   1 1 
        1  1434 1 1 92 GLY H    H  -8.486  -5.292  -6.405 1.00 . A A . 167 GLY H    1 1 
        1  1435 1 1 92 GLY HA2  H  -7.136  -7.484  -5.186 1.00 . A A . 167 GLY HA2  1 1 
        1  1436 1 1 92 GLY HA3  H  -7.673  -7.438  -6.863 1.00 . A A . 167 GLY HA3  1 1 
        1  1437 1 1 92 GLY N    N  -7.705  -5.570  -5.881 1.00 . A A . 167 GLY N    1 1 
        1  1438 1 1 92 GLY O    O  -4.885  -6.016  -6.035 1.00 . A A . 167 GLY O    1 1 
        1  1439 1 1 93 ARG C    C  -3.731  -6.239  -8.958 1.00 . A A . 168 ARG C    1 1 
        1  1440 1 1 93 ARG CA   C  -3.869  -7.471  -8.064 1.00 . A A . 168 ARG CA   1 1 
        1  1441 1 1 93 ARG CB   C  -3.532  -8.744  -8.857 1.00 . A A . 168 ARG CB   1 1 
        1  1442 1 1 93 ARG CD   C  -3.794  -9.960  -6.663 1.00 . A A . 168 ARG CD   1 1 
        1  1443 1 1 93 ARG CG   C  -4.141  -9.968  -8.158 1.00 . A A . 168 ARG CG   1 1 
        1  1444 1 1 93 ARG CZ   C  -1.990  -9.160  -5.271 1.00 . A A . 168 ARG CZ   1 1 
        1  1445 1 1 93 ARG H    H  -5.905  -8.163  -7.986 1.00 . A A . 168 ARG H    1 1 
        1  1446 1 1 93 ARG HA   H  -3.194  -7.382  -7.225 1.00 . A A . 168 ARG HA   1 1 
        1  1447 1 1 93 ARG HB2  H  -3.935  -8.668  -9.857 1.00 . A A . 168 ARG HB2  1 1 
        1  1448 1 1 93 ARG HB3  H  -2.460  -8.860  -8.912 1.00 . A A . 168 ARG HB3  1 1 
        1  1449 1 1 93 ARG HD2  H  -4.451  -9.276  -6.147 1.00 . A A . 168 ARG HD2  1 1 
        1  1450 1 1 93 ARG HD3  H  -3.926 -10.954  -6.259 1.00 . A A . 168 ARG HD3  1 1 
        1  1451 1 1 93 ARG HE   H  -1.752  -9.523  -7.214 1.00 . A A . 168 ARG HE   1 1 
        1  1452 1 1 93 ARG HG2  H  -5.215  -9.948  -8.273 1.00 . A A . 168 ARG HG2  1 1 
        1  1453 1 1 93 ARG HG3  H  -3.753 -10.870  -8.609 1.00 . A A . 168 ARG HG3  1 1 
        1  1454 1 1 93 ARG HH11 H  -3.769  -9.505  -4.420 1.00 . A A . 168 ARG HH11 1 1 
        1  1455 1 1 93 ARG HH12 H  -2.533  -8.909  -3.363 1.00 . A A . 168 ARG HH12 1 1 
        1  1456 1 1 93 ARG HH21 H  -0.105  -8.769  -5.825 1.00 . A A . 168 ARG HH21 1 1 
        1  1457 1 1 93 ARG HH22 H  -0.474  -8.478  -4.155 1.00 . A A . 168 ARG HH22 1 1 
        1  1458 1 1 93 ARG N    N  -5.271  -7.544  -7.568 1.00 . A A . 168 ARG N    1 1 
        1  1459 1 1 93 ARG NE   N  -2.382  -9.530  -6.461 1.00 . A A . 168 ARG NE   1 1 
        1  1460 1 1 93 ARG NH1  N  -2.829  -9.194  -4.274 1.00 . A A . 168 ARG NH1  1 1 
        1  1461 1 1 93 ARG NH2  N  -0.760  -8.776  -5.068 1.00 . A A . 168 ARG NH2  1 1 
        1  1462 1 1 93 ARG O    O  -4.712  -5.629  -9.336 1.00 . A A . 168 ARG O    1 1 
        1  1463 1 1 94 GLY C    C  -3.327  -4.632 -11.282 1.00 . A A . 169 GLY C    1 1 
        1  1464 1 1 94 GLY CA   C  -2.319  -4.641 -10.130 1.00 . A A . 169 GLY CA   1 1 
        1  1465 1 1 94 GLY H    H  -1.749  -6.350  -8.944 1.00 . A A . 169 GLY H    1 1 
        1  1466 1 1 94 GLY HA2  H  -2.457  -3.756  -9.527 1.00 . A A . 169 GLY HA2  1 1 
        1  1467 1 1 94 GLY HA3  H  -1.316  -4.652 -10.531 1.00 . A A . 169 GLY HA3  1 1 
        1  1468 1 1 94 GLY N    N  -2.524  -5.853  -9.278 1.00 . A A . 169 GLY N    1 1 
        1  1469 1 1 94 GLY O    O  -3.642  -5.657 -11.851 1.00 . A A . 169 GLY O    1 1 
        1  1470 1 1 95 ALA C    C  -4.145  -3.472 -14.070 1.00 . A A . 170 ALA C    1 1 
        1  1471 1 1 95 ALA CA   C  -4.852  -3.411 -12.719 1.00 . A A . 170 ALA CA   1 1 
        1  1472 1 1 95 ALA CB   C  -5.636  -2.099 -12.620 1.00 . A A . 170 ALA CB   1 1 
        1  1473 1 1 95 ALA H    H  -3.591  -2.669 -11.136 1.00 . A A . 170 ALA H    1 1 
        1  1474 1 1 95 ALA HA   H  -5.534  -4.242 -12.637 1.00 . A A . 170 ALA HA   1 1 
        1  1475 1 1 95 ALA HB1  H  -5.975  -1.955 -11.604 1.00 . A A . 170 ALA HB1  1 1 
        1  1476 1 1 95 ALA HB2  H  -4.998  -1.274 -12.909 1.00 . A A . 170 ALA HB2  1 1 
        1  1477 1 1 95 ALA HB3  H  -6.489  -2.141 -13.283 1.00 . A A . 170 ALA HB3  1 1 
        1  1478 1 1 95 ALA N    N  -3.849  -3.482 -11.618 1.00 . A A . 170 ALA N    1 1 
        1  1479 1 1 95 ALA O    O  -3.242  -2.709 -14.348 1.00 . A A . 170 ALA O    1 1 
        1  1480 1 1 96 SER C    C  -4.162  -3.183 -17.032 1.00 . A A . 171 SER C    1 1 
        1  1481 1 1 96 SER CA   C  -3.910  -4.474 -16.253 1.00 . A A . 171 SER CA   1 1 
        1  1482 1 1 96 SER CB   C  -4.506  -5.650 -17.023 1.00 . A A . 171 SER CB   1 1 
        1  1483 1 1 96 SER H    H  -5.288  -4.980 -14.678 1.00 . A A . 171 SER H    1 1 
        1  1484 1 1 96 SER HA   H  -2.848  -4.623 -16.131 1.00 . A A . 171 SER HA   1 1 
        1  1485 1 1 96 SER HB2  H  -4.403  -6.553 -16.445 1.00 . A A . 171 SER HB2  1 1 
        1  1486 1 1 96 SER HB3  H  -5.555  -5.460 -17.208 1.00 . A A . 171 SER HB3  1 1 
        1  1487 1 1 96 SER HG   H  -3.866  -4.969 -18.730 1.00 . A A . 171 SER HG   1 1 
        1  1488 1 1 96 SER N    N  -4.555  -4.374 -14.918 1.00 . A A . 171 SER N    1 1 
        1  1489 1 1 96 SER O    O  -3.283  -2.664 -17.692 1.00 . A A . 171 SER O    1 1 
        1  1490 1 1 96 SER OG   O  -3.814  -5.803 -18.255 1.00 . A A . 171 SER OG   1 1 
        1  1491 1 1 97 ARG C    C  -4.868  -0.257 -17.072 1.00 . A A . 172 ARG C    1 1 
        1  1492 1 1 97 ARG CA   C  -5.670  -1.397 -17.694 1.00 . A A . 172 ARG CA   1 1 
        1  1493 1 1 97 ARG CB   C  -7.170  -1.095 -17.584 1.00 . A A . 172 ARG CB   1 1 
        1  1494 1 1 97 ARG CD   C  -7.249  -0.006 -19.858 1.00 . A A . 172 ARG CD   1 1 
        1  1495 1 1 97 ARG CG   C  -7.516   0.188 -18.358 1.00 . A A . 172 ARG CG   1 1 
        1  1496 1 1 97 ARG CZ   C  -7.863   1.138 -21.898 1.00 . A A . 172 ARG CZ   1 1 
        1  1497 1 1 97 ARG H    H  -6.053  -3.090 -16.414 1.00 . A A . 172 ARG H    1 1 
        1  1498 1 1 97 ARG HA   H  -5.395  -1.509 -18.734 1.00 . A A . 172 ARG HA   1 1 
        1  1499 1 1 97 ARG HB2  H  -7.731  -1.923 -17.992 1.00 . A A . 172 ARG HB2  1 1 
        1  1500 1 1 97 ARG HB3  H  -7.432  -0.964 -16.543 1.00 . A A . 172 ARG HB3  1 1 
        1  1501 1 1 97 ARG HD2  H  -6.214   0.209 -20.073 1.00 . A A . 172 ARG HD2  1 1 
        1  1502 1 1 97 ARG HD3  H  -7.471  -1.026 -20.144 1.00 . A A . 172 ARG HD3  1 1 
        1  1503 1 1 97 ARG HE   H  -8.859   1.386 -20.198 1.00 . A A . 172 ARG HE   1 1 
        1  1504 1 1 97 ARG HG2  H  -8.560   0.421 -18.209 1.00 . A A . 172 ARG HG2  1 1 
        1  1505 1 1 97 ARG HG3  H  -6.915   1.005 -17.990 1.00 . A A . 172 ARG HG3  1 1 
        1  1506 1 1 97 ARG HH11 H  -6.309  -0.124 -21.950 1.00 . A A . 172 ARG HH11 1 1 
        1  1507 1 1 97 ARG HH12 H  -6.681   0.669 -23.445 1.00 . A A . 172 ARG HH12 1 1 
        1  1508 1 1 97 ARG HH21 H  -9.357   2.448 -22.137 1.00 . A A . 172 ARG HH21 1 1 
        1  1509 1 1 97 ARG HH22 H  -8.411   2.129 -23.549 1.00 . A A . 172 ARG HH22 1 1 
        1  1510 1 1 97 ARG N    N  -5.360  -2.656 -16.956 1.00 . A A . 172 ARG N    1 1 
        1  1511 1 1 97 ARG NE   N  -8.111   0.928 -20.636 1.00 . A A . 172 ARG NE   1 1 
        1  1512 1 1 97 ARG NH1  N  -6.873   0.513 -22.476 1.00 . A A . 172 ARG NH1  1 1 
        1  1513 1 1 97 ARG NH2  N  -8.601   1.970 -22.581 1.00 . A A . 172 ARG NH2  1 1 
        1  1514 1 1 97 ARG O    O  -4.881  -0.058 -15.874 1.00 . A A . 172 ARG O    1 1 
        1  1515 1 1 98 ARG C    C  -4.161   2.922 -17.394 1.00 . A A . 173 ARG C    1 1 
        1  1516 1 1 98 ARG CA   C  -3.358   1.621 -17.328 1.00 . A A . 173 ARG CA   1 1 
        1  1517 1 1 98 ARG CB   C  -2.080   1.772 -18.160 1.00 . A A . 173 ARG CB   1 1 
        1  1518 1 1 98 ARG CD   C  -1.439  -0.504 -19.082 1.00 . A A . 173 ARG CD   1 1 
        1  1519 1 1 98 ARG CG   C  -1.166   0.535 -17.981 1.00 . A A . 173 ARG CG   1 1 
        1  1520 1 1 98 ARG CZ   C  -0.468  -1.049 -21.237 1.00 . A A . 173 ARG CZ   1 1 
        1  1521 1 1 98 ARG H    H  -4.173   0.316 -18.838 1.00 . A A . 173 ARG H    1 1 
        1  1522 1 1 98 ARG HA   H  -3.093   1.417 -16.299 1.00 . A A . 173 ARG HA   1 1 
        1  1523 1 1 98 ARG HB2  H  -2.349   1.882 -19.203 1.00 . A A . 173 ARG HB2  1 1 
        1  1524 1 1 98 ARG HB3  H  -1.553   2.657 -17.834 1.00 . A A . 173 ARG HB3  1 1 
        1  1525 1 1 98 ARG HD2  H  -1.127  -1.482 -18.739 1.00 . A A . 173 ARG HD2  1 1 
        1  1526 1 1 98 ARG HD3  H  -2.493  -0.523 -19.311 1.00 . A A . 173 ARG HD3  1 1 
        1  1527 1 1 98 ARG HE   H  -0.352   0.768 -20.438 1.00 . A A . 173 ARG HE   1 1 
        1  1528 1 1 98 ARG HG2  H  -0.132   0.846 -18.038 1.00 . A A . 173 ARG HG2  1 1 
        1  1529 1 1 98 ARG HG3  H  -1.343   0.082 -17.015 1.00 . A A . 173 ARG HG3  1 1 
        1  1530 1 1 98 ARG HH11 H  -1.377  -2.527 -20.232 1.00 . A A . 173 ARG HH11 1 1 
        1  1531 1 1 98 ARG HH12 H  -0.726  -2.964 -21.777 1.00 . A A . 173 ARG HH12 1 1 
        1  1532 1 1 98 ARG HH21 H   0.501   0.214 -22.454 1.00 . A A . 173 ARG HH21 1 1 
        1  1533 1 1 98 ARG HH22 H   0.342  -1.411 -23.032 1.00 . A A . 173 ARG HH22 1 1 
        1  1534 1 1 98 ARG N    N  -4.168   0.493 -17.875 1.00 . A A . 173 ARG N    1 1 
        1  1535 1 1 98 ARG NE   N  -0.681  -0.146 -20.314 1.00 . A A . 173 ARG NE   1 1 
        1  1536 1 1 98 ARG NH1  N  -0.889  -2.276 -21.069 1.00 . A A . 173 ARG NH1  1 1 
        1  1537 1 1 98 ARG NH2  N   0.175  -0.724 -22.326 1.00 . A A . 173 ARG NH2  1 1 
        1  1538 1 1 98 ARG O    O  -3.766   3.932 -16.848 1.00 . A A . 173 ARG O    1 1 
        1  1539 1 1 99 ASN C    C  -7.594   3.764 -18.227 1.00 . A A . 174 ASN C    1 1 
        1  1540 1 1 99 ASN CA   C  -6.113   4.145 -18.173 1.00 . A A . 174 ASN CA   1 1 
        1  1541 1 1 99 ASN CB   C  -5.734   4.886 -19.455 1.00 . A A . 174 ASN CB   1 1 
        1  1542 1 1 99 ASN CG   C  -6.024   3.996 -20.666 1.00 . A A . 174 ASN CG   1 1 
        1  1543 1 1 99 ASN H    H  -5.580   2.083 -18.496 1.00 . A A . 174 ASN H    1 1 
        1  1544 1 1 99 ASN HA   H  -5.937   4.786 -17.318 1.00 . A A . 174 ASN HA   1 1 
        1  1545 1 1 99 ASN HB2  H  -6.316   5.793 -19.529 1.00 . A A . 174 ASN HB2  1 1 
        1  1546 1 1 99 ASN HB3  H  -4.683   5.131 -19.434 1.00 . A A . 174 ASN HB3  1 1 
        1  1547 1 1 99 ASN HD21 H  -6.144   5.521 -21.929 1.00 . A A . 174 ASN HD21 1 1 
        1  1548 1 1 99 ASN HD22 H  -6.392   3.990 -22.616 1.00 . A A . 174 ASN HD22 1 1 
        1  1549 1 1 99 ASN N    N  -5.283   2.908 -18.062 1.00 . A A . 174 ASN N    1 1 
        1  1550 1 1 99 ASN ND2  N  -6.200   4.548 -21.834 1.00 . A A . 174 ASN ND2  1 1 
        1  1551 1 1 99 ASN O    O  -8.320   4.155 -17.328 1.00 . A A . 174 ASN O    1 1 
        1  1552 1 1 99 ASN OXT  O  -7.979   3.094 -19.170 1.00 . A A . 174 ASN OXT  1 1 
        1  1553 1 1 99 ASN OD1  O  -6.092   2.788 -20.548 1.00 . A A . 174 ASN OD1  1 1 
        2  1554 1 1  1 MET C    C  -7.146   1.637  13.359 1.00 . A A .  76 MET C    1 1 
        2  1555 1 1  1 MET CA   C  -8.089   0.751  14.173 1.00 . A A .  76 MET CA   1 1 
        2  1556 1 1  1 MET CB   C  -8.662   1.538  15.340 1.00 . A A .  76 MET CB   1 1 
        2  1557 1 1  1 MET CE   C -12.380  -0.043  16.161 1.00 . A A .  76 MET CE   1 1 
        2  1558 1 1  1 MET CG   C  -9.731   0.675  16.018 1.00 . A A .  76 MET CG   1 1 
        2  1559 1 1  1 MET H1   H  -6.332  -0.215  14.707 1.00 . A A .  76 MET H1   1 1 
        2  1560 1 1  1 MET H2   H  -7.662  -0.610  15.679 1.00 . A A .  76 MET H2   1 1 
        2  1561 1 1  1 MET H3   H  -7.539  -1.249  14.111 1.00 . A A .  76 MET H3   1 1 
        2  1562 1 1  1 MET HA   H  -8.900   0.409  13.544 1.00 . A A .  76 MET HA   1 1 
        2  1563 1 1  1 MET HB2  H  -7.871   1.773  16.041 1.00 . A A .  76 MET HB2  1 1 
        2  1564 1 1  1 MET HB3  H  -9.111   2.450  14.976 1.00 . A A .  76 MET HB3  1 1 
        2  1565 1 1  1 MET HE1  H -12.351   0.540  17.072 1.00 . A A .  76 MET HE1  1 1 
        2  1566 1 1  1 MET HE2  H -13.374   0.000  15.743 1.00 . A A .  76 MET HE2  1 1 
        2  1567 1 1  1 MET HE3  H -12.129  -1.073  16.375 1.00 . A A .  76 MET HE3  1 1 
        2  1568 1 1  1 MET HG2  H  -9.354  -0.333  16.146 1.00 . A A .  76 MET HG2  1 1 
        2  1569 1 1  1 MET HG3  H  -9.979   1.091  16.979 1.00 . A A .  76 MET HG3  1 1 
        2  1570 1 1  1 MET N    N  -7.350  -0.419  14.707 1.00 . A A .  76 MET N    1 1 
        2  1571 1 1  1 MET O    O  -6.291   2.311  13.890 1.00 . A A .  76 MET O    1 1 
        2  1572 1 1  1 MET SD   S -11.203   0.637  14.963 1.00 . A A .  76 MET SD   1 1 
        2  1573 1 1  2 ILE C    C  -6.567   3.934  11.575 1.00 . A A .  77 ILE C    1 1 
        2  1574 1 1  2 ILE CA   C  -6.419   2.456  11.203 1.00 . A A .  77 ILE CA   1 1 
        2  1575 1 1  2 ILE CB   C  -6.834   2.213   9.746 1.00 . A A .  77 ILE CB   1 1 
        2  1576 1 1  2 ILE CD1  C  -6.996   0.441   7.984 1.00 . A A .  77 ILE CD1  1 1 
        2  1577 1 1  2 ILE CG1  C  -6.341   0.825   9.311 1.00 . A A .  77 ILE CG1  1 1 
        2  1578 1 1  2 ILE CG2  C  -6.245   3.284   8.813 1.00 . A A .  77 ILE CG2  1 1 
        2  1579 1 1  2 ILE H    H  -7.993   1.074  11.660 1.00 . A A .  77 ILE H    1 1 
        2  1580 1 1  2 ILE HA   H  -5.389   2.148  11.345 1.00 . A A .  77 ILE HA   1 1 
        2  1581 1 1  2 ILE HB   H  -7.911   2.241   9.686 1.00 . A A .  77 ILE HB   1 1 
        2  1582 1 1  2 ILE HD11 H  -6.887   1.255   7.284 1.00 . A A .  77 ILE HD11 1 1 
        2  1583 1 1  2 ILE HD12 H  -6.513  -0.441   7.586 1.00 . A A .  77 ILE HD12 1 1 
        2  1584 1 1  2 ILE HD13 H  -8.045   0.238   8.142 1.00 . A A .  77 ILE HD13 1 1 
        2  1585 1 1  2 ILE HG12 H  -5.267   0.848   9.183 1.00 . A A .  77 ILE HG12 1 1 
        2  1586 1 1  2 ILE HG13 H  -6.598   0.095  10.062 1.00 . A A .  77 ILE HG13 1 1 
        2  1587 1 1  2 ILE HG21 H  -5.238   3.514   9.123 1.00 . A A .  77 ILE HG21 1 1 
        2  1588 1 1  2 ILE HG22 H  -6.232   2.913   7.796 1.00 . A A .  77 ILE HG22 1 1 
        2  1589 1 1  2 ILE HG23 H  -6.851   4.178   8.854 1.00 . A A .  77 ILE HG23 1 1 
        2  1590 1 1  2 ILE N    N  -7.295   1.628  12.070 1.00 . A A .  77 ILE N    1 1 
        2  1591 1 1  2 ILE O    O  -7.642   4.407  11.894 1.00 . A A .  77 ILE O    1 1 
        2  1592 1 1  3 ALA C    C  -6.345   6.839  10.818 1.00 . A A .  78 ALA C    1 1 
        2  1593 1 1  3 ALA CA   C  -5.594   6.105  11.933 1.00 . A A .  78 ALA CA   1 1 
        2  1594 1 1  3 ALA CB   C  -4.182   6.686  12.100 1.00 . A A .  78 ALA CB   1 1 
        2  1595 1 1  3 ALA H    H  -4.628   4.275  11.325 1.00 . A A .  78 ALA H    1 1 
        2  1596 1 1  3 ALA HA   H  -6.138   6.201  12.856 1.00 . A A .  78 ALA HA   1 1 
        2  1597 1 1  3 ALA HB1  H  -3.579   5.997  12.672 1.00 . A A .  78 ALA HB1  1 1 
        2  1598 1 1  3 ALA HB2  H  -3.729   6.837  11.130 1.00 . A A .  78 ALA HB2  1 1 
        2  1599 1 1  3 ALA HB3  H  -4.238   7.631  12.622 1.00 . A A .  78 ALA HB3  1 1 
        2  1600 1 1  3 ALA N    N  -5.492   4.669  11.563 1.00 . A A .  78 ALA N    1 1 
        2  1601 1 1  3 ALA O    O  -6.289   6.453   9.660 1.00 . A A .  78 ALA O    1 1 
        2  1602 1 1  4 ARG C    C  -6.823   9.099   8.992 1.00 . A A .  79 ARG C    1 1 
        2  1603 1 1  4 ARG CA   C  -7.808   8.583  10.060 1.00 . A A .  79 ARG CA   1 1 
        2  1604 1 1  4 ARG CB   C  -8.622   9.758  10.672 1.00 . A A .  79 ARG CB   1 1 
        2  1605 1 1  4 ARG CD   C  -7.538   9.860  12.995 1.00 . A A .  79 ARG CD   1 1 
        2  1606 1 1  4 ARG CG   C  -8.829   9.560  12.192 1.00 . A A .  79 ARG CG   1 1 
        2  1607 1 1  4 ARG CZ   C  -8.287   8.319  14.744 1.00 . A A .  79 ARG CZ   1 1 
        2  1608 1 1  4 ARG H    H  -7.116   8.184  12.060 1.00 . A A .  79 ARG H    1 1 
        2  1609 1 1  4 ARG HA   H  -8.491   7.874   9.623 1.00 . A A .  79 ARG HA   1 1 
        2  1610 1 1  4 ARG HB2  H  -8.079  10.685  10.527 1.00 . A A .  79 ARG HB2  1 1 
        2  1611 1 1  4 ARG HB3  H  -9.581   9.832  10.184 1.00 . A A .  79 ARG HB3  1 1 
        2  1612 1 1  4 ARG HD2  H  -6.691   9.893  12.333 1.00 . A A .  79 ARG HD2  1 1 
        2  1613 1 1  4 ARG HD3  H  -7.632  10.820  13.493 1.00 . A A .  79 ARG HD3  1 1 
        2  1614 1 1  4 ARG HE   H  -6.426   8.337  14.057 1.00 . A A .  79 ARG HE   1 1 
        2  1615 1 1  4 ARG HG2  H  -9.622  10.222  12.522 1.00 . A A .  79 ARG HG2  1 1 
        2  1616 1 1  4 ARG HG3  H  -9.134   8.539  12.363 1.00 . A A .  79 ARG HG3  1 1 
        2  1617 1 1  4 ARG HH11 H  -9.542   9.798  14.237 1.00 . A A .  79 ARG HH11 1 1 
        2  1618 1 1  4 ARG HH12 H -10.174   8.628  15.345 1.00 . A A .  79 ARG HH12 1 1 
        2  1619 1 1  4 ARG HH21 H  -7.225   6.792  15.487 1.00 . A A .  79 ARG HH21 1 1 
        2  1620 1 1  4 ARG HH22 H  -8.865   6.897  16.031 1.00 . A A .  79 ARG HH22 1 1 
        2  1621 1 1  4 ARG N    N  -7.064   7.884  11.138 1.00 . A A .  79 ARG N    1 1 
        2  1622 1 1  4 ARG NE   N  -7.307   8.765  14.001 1.00 . A A .  79 ARG NE   1 1 
        2  1623 1 1  4 ARG NH1  N  -9.424   8.964  14.778 1.00 . A A .  79 ARG NH1  1 1 
        2  1624 1 1  4 ARG NH2  N  -8.111   7.257  15.485 1.00 . A A .  79 ARG NH2  1 1 
        2  1625 1 1  4 ARG O    O  -5.705   9.447   9.306 1.00 . A A .  79 ARG O    1 1 
        2  1626 1 1  5 PRO C    C  -6.165  11.184   6.714 1.00 . A A .  80 PRO C    1 1 
        2  1627 1 1  5 PRO CA   C  -6.401   9.673   6.611 1.00 . A A .  80 PRO CA   1 1 
        2  1628 1 1  5 PRO CB   C  -7.224   9.346   5.344 1.00 . A A .  80 PRO CB   1 1 
        2  1629 1 1  5 PRO CD   C  -8.587   8.754   7.272 1.00 . A A .  80 PRO CD   1 1 
        2  1630 1 1  5 PRO CG   C  -8.638   9.196   5.810 1.00 . A A .  80 PRO CG   1 1 
        2  1631 1 1  5 PRO HA   H  -5.460   9.149   6.582 1.00 . A A .  80 PRO HA   1 1 
        2  1632 1 1  5 PRO HB2  H  -7.132  10.114   4.592 1.00 . A A .  80 PRO HB2  1 1 
        2  1633 1 1  5 PRO HB3  H  -6.886   8.397   4.940 1.00 . A A .  80 PRO HB3  1 1 
        2  1634 1 1  5 PRO HD2  H  -9.360   9.245   7.847 1.00 . A A .  80 PRO HD2  1 1 
        2  1635 1 1  5 PRO HD3  H  -8.684   7.681   7.341 1.00 . A A .  80 PRO HD3  1 1 
        2  1636 1 1  5 PRO HG2  H  -9.141  10.153   5.731 1.00 . A A .  80 PRO HG2  1 1 
        2  1637 1 1  5 PRO HG3  H  -9.159   8.459   5.217 1.00 . A A .  80 PRO HG3  1 1 
        2  1638 1 1  5 PRO N    N  -7.255   9.168   7.738 1.00 . A A .  80 PRO N    1 1 
        2  1639 1 1  5 PRO O    O  -7.035  11.917   7.143 1.00 . A A .  80 PRO O    1 1 
        2  1640 1 1  6 THR C    C  -5.892  13.712   5.246 1.00 . A A .  81 THR C    1 1 
        2  1641 1 1  6 THR CA   C  -4.892  13.157   6.273 1.00 . A A .  81 THR CA   1 1 
        2  1642 1 1  6 THR CB   C  -3.446  13.520   5.877 1.00 . A A .  81 THR CB   1 1 
        2  1643 1 1  6 THR CG2  C  -3.296  15.035   5.742 1.00 . A A .  81 THR CG2  1 1 
        2  1644 1 1  6 THR H    H  -4.381  11.102   5.842 1.00 . A A .  81 THR H    1 1 
        2  1645 1 1  6 THR HA   H  -5.122  13.538   7.260 1.00 . A A .  81 THR HA   1 1 
        2  1646 1 1  6 THR HB   H  -3.198  13.056   4.935 1.00 . A A .  81 THR HB   1 1 
        2  1647 1 1  6 THR HG1  H  -2.597  13.669   7.617 1.00 . A A .  81 THR HG1  1 1 
        2  1648 1 1  6 THR HG21 H  -3.980  15.402   4.991 1.00 . A A .  81 THR HG21 1 1 
        2  1649 1 1  6 THR HG22 H  -3.514  15.502   6.689 1.00 . A A .  81 THR HG22 1 1 
        2  1650 1 1  6 THR HG23 H  -2.283  15.274   5.448 1.00 . A A .  81 THR HG23 1 1 
        2  1651 1 1  6 THR N    N  -5.060  11.682   6.246 1.00 . A A .  81 THR N    1 1 
        2  1652 1 1  6 THR O    O  -6.178  13.058   4.265 1.00 . A A .  81 THR O    1 1 
        2  1653 1 1  6 THR OG1  O  -2.551  13.057   6.879 1.00 . A A .  81 THR OG1  1 1 
        2  1654 1 1  7 LEU C    C  -7.180  16.914   4.179 1.00 . A A .  82 LEU C    1 1 
        2  1655 1 1  7 LEU CA   C  -7.433  15.424   4.434 1.00 . A A .  82 LEU CA   1 1 
        2  1656 1 1  7 LEU CB   C  -8.880  15.259   4.953 1.00 . A A .  82 LEU CB   1 1 
        2  1657 1 1  7 LEU CD1  C -10.413  13.759   6.250 1.00 . A A .  82 LEU CD1  1 1 
        2  1658 1 1  7 LEU CD2  C  -9.515  12.976   4.042 1.00 . A A .  82 LEU CD2  1 1 
        2  1659 1 1  7 LEU CG   C  -9.197  13.789   5.315 1.00 . A A .  82 LEU CG   1 1 
        2  1660 1 1  7 LEU H    H  -6.224  15.422   6.240 1.00 . A A .  82 LEU H    1 1 
        2  1661 1 1  7 LEU HA   H  -7.330  14.900   3.504 1.00 . A A .  82 LEU HA   1 1 
        2  1662 1 1  7 LEU HB2  H  -9.015  15.880   5.828 1.00 . A A .  82 LEU HB2  1 1 
        2  1663 1 1  7 LEU HB3  H  -9.565  15.585   4.185 1.00 . A A .  82 LEU HB3  1 1 
        2  1664 1 1  7 LEU HD11 H -10.207  14.355   7.125 1.00 . A A .  82 LEU HD11 1 1 
        2  1665 1 1  7 LEU HD12 H -11.275  14.161   5.736 1.00 . A A .  82 LEU HD12 1 1 
        2  1666 1 1  7 LEU HD13 H -10.615  12.741   6.549 1.00 . A A .  82 LEU HD13 1 1 
        2  1667 1 1  7 LEU HD21 H  -8.872  13.286   3.238 1.00 . A A .  82 LEU HD21 1 1 
        2  1668 1 1  7 LEU HD22 H  -9.355  11.926   4.235 1.00 . A A .  82 LEU HD22 1 1 
        2  1669 1 1  7 LEU HD23 H -10.545  13.132   3.754 1.00 . A A .  82 LEU HD23 1 1 
        2  1670 1 1  7 LEU HG   H  -8.358  13.349   5.824 1.00 . A A .  82 LEU HG   1 1 
        2  1671 1 1  7 LEU N    N  -6.445  14.894   5.440 1.00 . A A .  82 LEU N    1 1 
        2  1672 1 1  7 LEU O    O  -7.374  17.748   5.043 1.00 . A A .  82 LEU O    1 1 
        2  1673 1 1  8 GLU C    C  -6.245  18.885   1.175 1.00 . A A .  83 GLU C    1 1 
        2  1674 1 1  8 GLU CA   C  -6.538  18.699   2.669 1.00 . A A .  83 GLU CA   1 1 
        2  1675 1 1  8 GLU CB   C  -5.371  19.255   3.496 1.00 . A A .  83 GLU CB   1 1 
        2  1676 1 1  8 GLU CD   C  -3.099  18.827   4.414 1.00 . A A .  83 GLU CD   1 1 
        2  1677 1 1  8 GLU CG   C  -4.135  18.349   3.400 1.00 . A A .  83 GLU CG   1 1 
        2  1678 1 1  8 GLU H    H  -6.643  16.581   2.291 1.00 . A A .  83 GLU H    1 1 
        2  1679 1 1  8 GLU HA   H  -7.429  19.253   2.916 1.00 . A A .  83 GLU HA   1 1 
        2  1680 1 1  8 GLU HB2  H  -5.119  20.236   3.122 1.00 . A A .  83 GLU HB2  1 1 
        2  1681 1 1  8 GLU HB3  H  -5.675  19.338   4.528 1.00 . A A .  83 GLU HB3  1 1 
        2  1682 1 1  8 GLU HG2  H  -4.408  17.327   3.613 1.00 . A A .  83 GLU HG2  1 1 
        2  1683 1 1  8 GLU HG3  H  -3.708  18.414   2.411 1.00 . A A .  83 GLU HG3  1 1 
        2  1684 1 1  8 GLU N    N  -6.772  17.261   2.983 1.00 . A A .  83 GLU N    1 1 
        2  1685 1 1  8 GLU O    O  -6.898  19.663   0.506 1.00 . A A .  83 GLU O    1 1 
        2  1686 1 1  8 GLU OE1  O  -3.182  19.977   4.812 1.00 . A A .  83 GLU OE1  1 1 
        2  1687 1 1  8 GLU OE2  O  -2.241  18.039   4.774 1.00 . A A .  83 GLU OE2  1 1 
        2  1688 1 1  9 ALA C    C  -5.333  17.077  -1.566 1.00 . A A .  84 ALA C    1 1 
        2  1689 1 1  9 ALA CA   C  -4.913  18.335  -0.802 1.00 . A A .  84 ALA CA   1 1 
        2  1690 1 1  9 ALA CB   C  -3.401  18.511  -0.937 1.00 . A A .  84 ALA CB   1 1 
        2  1691 1 1  9 ALA H    H  -4.746  17.579   1.212 1.00 . A A .  84 ALA H    1 1 
        2  1692 1 1  9 ALA HA   H  -5.411  19.200  -1.220 1.00 . A A .  84 ALA HA   1 1 
        2  1693 1 1  9 ALA HB1  H  -2.900  17.771  -0.331 1.00 . A A .  84 ALA HB1  1 1 
        2  1694 1 1  9 ALA HB2  H  -3.118  18.381  -1.970 1.00 . A A .  84 ALA HB2  1 1 
        2  1695 1 1  9 ALA HB3  H  -3.119  19.500  -0.606 1.00 . A A .  84 ALA HB3  1 1 
        2  1696 1 1  9 ALA N    N  -5.262  18.192   0.649 1.00 . A A .  84 ALA N    1 1 
        2  1697 1 1  9 ALA O    O  -4.756  16.021  -1.402 1.00 . A A .  84 ALA O    1 1 
        2  1698 1 1 10 HIS C    C  -7.843  16.404  -4.157 1.00 . A A .  85 HIS C    1 1 
        2  1699 1 1 10 HIS CA   C  -6.754  15.991  -3.180 1.00 . A A .  85 HIS CA   1 1 
        2  1700 1 1 10 HIS CB   C  -7.275  14.917  -2.216 1.00 . A A .  85 HIS CB   1 1 
        2  1701 1 1 10 HIS CD2  C  -7.919  15.198   0.308 1.00 . A A .  85 HIS CD2  1 1 
        2  1702 1 1 10 HIS CE1  C  -8.985  17.074   0.155 1.00 . A A .  85 HIS CE1  1 1 
        2  1703 1 1 10 HIS CG   C  -7.893  15.565  -1.013 1.00 . A A .  85 HIS CG   1 1 
        2  1704 1 1 10 HIS H    H  -6.772  18.043  -2.537 1.00 . A A .  85 HIS H    1 1 
        2  1705 1 1 10 HIS HA   H  -5.912  15.601  -3.736 1.00 . A A .  85 HIS HA   1 1 
        2  1706 1 1 10 HIS HB2  H  -8.015  14.304  -2.707 1.00 . A A .  85 HIS HB2  1 1 
        2  1707 1 1 10 HIS HB3  H  -6.448  14.301  -1.896 1.00 . A A .  85 HIS HB3  1 1 
        2  1708 1 1 10 HIS HD1  H  -8.759  17.280  -1.901 1.00 . A A .  85 HIS HD1  1 1 
        2  1709 1 1 10 HIS HD2  H  -7.485  14.296   0.710 1.00 . A A .  85 HIS HD2  1 1 
        2  1710 1 1 10 HIS HE1  H  -9.537  17.965   0.405 1.00 . A A .  85 HIS HE1  1 1 
        2  1711 1 1 10 HIS N    N  -6.320  17.181  -2.408 1.00 . A A .  85 HIS N    1 1 
        2  1712 1 1 10 HIS ND1  N  -8.583  16.762  -1.088 1.00 . A A .  85 HIS ND1  1 1 
        2  1713 1 1 10 HIS NE2  N  -8.608  16.153   1.044 1.00 . A A .  85 HIS NE2  1 1 
        2  1714 1 1 10 HIS O    O  -8.922  16.805  -3.772 1.00 . A A .  85 HIS O    1 1 
        2  1715 1 1 11 ASP C    C  -9.719  15.664  -6.399 1.00 . A A .  86 ASP C    1 1 
        2  1716 1 1 11 ASP CA   C  -8.597  16.704  -6.408 1.00 . A A .  86 ASP CA   1 1 
        2  1717 1 1 11 ASP CB   C  -7.955  16.782  -7.786 1.00 . A A .  86 ASP CB   1 1 
        2  1718 1 1 11 ASP CG   C  -8.938  17.391  -8.780 1.00 . A A .  86 ASP CG   1 1 
        2  1719 1 1 11 ASP H    H  -6.697  15.987  -5.716 1.00 . A A .  86 ASP H    1 1 
        2  1720 1 1 11 ASP HA   H  -8.995  17.668  -6.140 1.00 . A A .  86 ASP HA   1 1 
        2  1721 1 1 11 ASP HB2  H  -7.075  17.404  -7.729 1.00 . A A .  86 ASP HB2  1 1 
        2  1722 1 1 11 ASP HB3  H  -7.679  15.793  -8.111 1.00 . A A .  86 ASP HB3  1 1 
        2  1723 1 1 11 ASP N    N  -7.573  16.314  -5.419 1.00 . A A .  86 ASP N    1 1 
        2  1724 1 1 11 ASP O    O -10.807  15.902  -6.887 1.00 . A A .  86 ASP O    1 1 
        2  1725 1 1 11 ASP OD1  O -10.075  17.616  -8.399 1.00 . A A .  86 ASP OD1  1 1 
        2  1726 1 1 11 ASP OD2  O  -8.532  17.631  -9.902 1.00 . A A .  86 ASP OD2  1 1 
        2  1727 1 1 12 TYR C    C -11.222  13.490  -4.478 1.00 . A A .  87 TYR C    1 1 
        2  1728 1 1 12 TYR CA   C -10.471  13.422  -5.803 1.00 . A A .  87 TYR CA   1 1 
        2  1729 1 1 12 TYR CB   C  -9.756  12.067  -5.878 1.00 . A A .  87 TYR CB   1 1 
        2  1730 1 1 12 TYR CD1  C  -7.511  12.469  -4.829 1.00 . A A .  87 TYR CD1  1 1 
        2  1731 1 1 12 TYR CD2  C  -9.241  11.428  -3.480 1.00 . A A .  87 TYR CD2  1 1 
        2  1732 1 1 12 TYR CE1  C  -6.633  12.416  -3.742 1.00 . A A .  87 TYR CE1  1 1 
        2  1733 1 1 12 TYR CE2  C  -8.358  11.379  -2.389 1.00 . A A .  87 TYR CE2  1 1 
        2  1734 1 1 12 TYR CG   C  -8.811  11.975  -4.702 1.00 . A A .  87 TYR CG   1 1 
        2  1735 1 1 12 TYR CZ   C  -7.055  11.873  -2.525 1.00 . A A .  87 TYR CZ   1 1 
        2  1736 1 1 12 TYR H    H  -8.556  14.347  -5.472 1.00 . A A .  87 TYR H    1 1 
        2  1737 1 1 12 TYR HA   H -11.161  13.522  -6.625 1.00 . A A .  87 TYR HA   1 1 
        2  1738 1 1 12 TYR HB2  H -10.481  11.264  -5.831 1.00 . A A .  87 TYR HB2  1 1 
        2  1739 1 1 12 TYR HB3  H  -9.197  12.002  -6.801 1.00 . A A .  87 TYR HB3  1 1 
        2  1740 1 1 12 TYR HD1  H  -7.183  12.891  -5.770 1.00 . A A .  87 TYR HD1  1 1 
        2  1741 1 1 12 TYR HD2  H -10.248  11.042  -3.381 1.00 . A A .  87 TYR HD2  1 1 
        2  1742 1 1 12 TYR HE1  H  -5.631  12.805  -3.838 1.00 . A A .  87 TYR HE1  1 1 
        2  1743 1 1 12 TYR HE2  H  -8.684  10.965  -1.447 1.00 . A A .  87 TYR HE2  1 1 
        2  1744 1 1 12 TYR HH   H  -5.292  11.963  -1.804 1.00 . A A .  87 TYR HH   1 1 
        2  1745 1 1 12 TYR N    N  -9.448  14.506  -5.852 1.00 . A A .  87 TYR N    1 1 
        2  1746 1 1 12 TYR O    O -10.668  13.836  -3.451 1.00 . A A .  87 TYR O    1 1 
        2  1747 1 1 12 TYR OH   O  -6.181  11.829  -1.461 1.00 . A A .  87 TYR OH   1 1 
        2  1748 1 1 13 ASP C    C -12.714  12.013  -2.327 1.00 . A A .  88 ASP C    1 1 
        2  1749 1 1 13 ASP CA   C -13.226  13.164  -3.205 1.00 . A A .  88 ASP CA   1 1 
        2  1750 1 1 13 ASP CB   C -14.713  12.986  -3.474 1.00 . A A .  88 ASP CB   1 1 
        2  1751 1 1 13 ASP CG   C -15.479  13.284  -2.187 1.00 . A A .  88 ASP CG   1 1 
        2  1752 1 1 13 ASP H    H -12.905  12.849  -5.309 1.00 . A A .  88 ASP H    1 1 
        2  1753 1 1 13 ASP HA   H -13.054  14.109  -2.701 1.00 . A A .  88 ASP HA   1 1 
        2  1754 1 1 13 ASP HB2  H -15.029  13.662  -4.257 1.00 . A A .  88 ASP HB2  1 1 
        2  1755 1 1 13 ASP HB3  H -14.902  11.968  -3.776 1.00 . A A .  88 ASP HB3  1 1 
        2  1756 1 1 13 ASP N    N -12.473  13.140  -4.480 1.00 . A A .  88 ASP N    1 1 
        2  1757 1 1 13 ASP O    O -12.644  10.873  -2.746 1.00 . A A .  88 ASP O    1 1 
        2  1758 1 1 13 ASP OD1  O -15.004  12.879  -1.139 1.00 . A A .  88 ASP OD1  1 1 
        2  1759 1 1 13 ASP OD2  O -16.515  13.920  -2.267 1.00 . A A .  88 ASP OD2  1 1 
        2  1760 1 1 14 ARG C    C -12.866  10.290   0.246 1.00 . A A .  89 ARG C    1 1 
        2  1761 1 1 14 ARG CA   C -11.766  11.276  -0.203 1.00 . A A .  89 ARG CA   1 1 
        2  1762 1 1 14 ARG CB   C -11.115  11.957   1.038 1.00 . A A .  89 ARG CB   1 1 
        2  1763 1 1 14 ARG CD   C -12.498  14.045   1.215 1.00 . A A .  89 ARG CD   1 1 
        2  1764 1 1 14 ARG CG   C -11.102  13.492   0.882 1.00 . A A .  89 ARG CG   1 1 
        2  1765 1 1 14 ARG CZ   C -11.859  16.373   0.836 1.00 . A A .  89 ARG CZ   1 1 
        2  1766 1 1 14 ARG H    H -12.370  13.252  -0.834 1.00 . A A .  89 ARG H    1 1 
        2  1767 1 1 14 ARG HA   H -11.009  10.719  -0.736 1.00 . A A .  89 ARG HA   1 1 
        2  1768 1 1 14 ARG HB2  H -11.664  11.701   1.936 1.00 . A A .  89 ARG HB2  1 1 
        2  1769 1 1 14 ARG HB3  H -10.095  11.610   1.147 1.00 . A A .  89 ARG HB3  1 1 
        2  1770 1 1 14 ARG HD2  H -13.252  13.397   0.813 1.00 . A A .  89 ARG HD2  1 1 
        2  1771 1 1 14 ARG HD3  H -12.611  14.088   2.299 1.00 . A A .  89 ARG HD3  1 1 
        2  1772 1 1 14 ARG HE   H -13.405  15.532  -0.060 1.00 . A A .  89 ARG HE   1 1 
        2  1773 1 1 14 ARG HG2  H -10.376  13.906   1.563 1.00 . A A .  89 ARG HG2  1 1 
        2  1774 1 1 14 ARG HG3  H -10.830  13.765  -0.127 1.00 . A A .  89 ARG HG3  1 1 
        2  1775 1 1 14 ARG HH11 H -10.894  15.384   2.282 1.00 . A A .  89 ARG HH11 1 1 
        2  1776 1 1 14 ARG HH12 H -10.308  16.977   1.954 1.00 . A A .  89 ARG HH12 1 1 
        2  1777 1 1 14 ARG HH21 H -12.709  17.627  -0.479 1.00 . A A .  89 ARG HH21 1 1 
        2  1778 1 1 14 ARG HH22 H -11.355  18.263   0.395 1.00 . A A .  89 ARG HH22 1 1 
        2  1779 1 1 14 ARG N    N -12.323  12.319  -1.127 1.00 . A A .  89 ARG N    1 1 
        2  1780 1 1 14 ARG NE   N -12.678  15.394   0.582 1.00 . A A .  89 ARG NE   1 1 
        2  1781 1 1 14 ARG NH1  N -10.952  16.234   1.765 1.00 . A A .  89 ARG NH1  1 1 
        2  1782 1 1 14 ARG NH2  N -11.984  17.509   0.202 1.00 . A A .  89 ARG NH2  1 1 
        2  1783 1 1 14 ARG O    O -12.629   9.109   0.390 1.00 . A A .  89 ARG O    1 1 
        2  1784 1 1 15 GLU C    C -15.435   8.749  -0.048 1.00 . A A .  90 GLU C    1 1 
        2  1785 1 1 15 GLU CA   C -15.145   9.858   0.965 1.00 . A A .  90 GLU CA   1 1 
        2  1786 1 1 15 GLU CB   C -16.426  10.657   1.216 1.00 . A A .  90 GLU CB   1 1 
        2  1787 1 1 15 GLU CD   C -17.535  12.259   2.784 1.00 . A A .  90 GLU CD   1 1 
        2  1788 1 1 15 GLU CG   C -16.238  11.521   2.462 1.00 . A A .  90 GLU CG   1 1 
        2  1789 1 1 15 GLU H    H -14.218  11.730   0.390 1.00 . A A .  90 GLU H    1 1 
        2  1790 1 1 15 GLU HA   H -14.834   9.403   1.890 1.00 . A A .  90 GLU HA   1 1 
        2  1791 1 1 15 GLU HB2  H -16.628  11.291   0.364 1.00 . A A .  90 GLU HB2  1 1 
        2  1792 1 1 15 GLU HB3  H -17.253   9.980   1.368 1.00 . A A .  90 GLU HB3  1 1 
        2  1793 1 1 15 GLU HG2  H -15.970  10.892   3.299 1.00 . A A .  90 GLU HG2  1 1 
        2  1794 1 1 15 GLU HG3  H -15.454  12.239   2.283 1.00 . A A .  90 GLU HG3  1 1 
        2  1795 1 1 15 GLU N    N -14.051  10.768   0.491 1.00 . A A .  90 GLU N    1 1 
        2  1796 1 1 15 GLU O    O -15.706   7.627   0.319 1.00 . A A .  90 GLU O    1 1 
        2  1797 1 1 15 GLU OE1  O -18.454  12.183   1.985 1.00 . A A .  90 GLU OE1  1 1 
        2  1798 1 1 15 GLU OE2  O -17.592  12.874   3.834 1.00 . A A .  90 GLU OE2  1 1 
        2  1799 1 1 16 ALA C    C -14.699   6.856  -2.226 1.00 . A A .  91 ALA C    1 1 
        2  1800 1 1 16 ALA CA   C -15.705   8.006  -2.322 1.00 . A A .  91 ALA CA   1 1 
        2  1801 1 1 16 ALA CB   C -15.617   8.648  -3.700 1.00 . A A .  91 ALA CB   1 1 
        2  1802 1 1 16 ALA H    H -15.206   9.965  -1.584 1.00 . A A .  91 ALA H    1 1 
        2  1803 1 1 16 ALA HA   H -16.701   7.618  -2.168 1.00 . A A .  91 ALA HA   1 1 
        2  1804 1 1 16 ALA HB1  H -16.282   9.498  -3.738 1.00 . A A .  91 ALA HB1  1 1 
        2  1805 1 1 16 ALA HB2  H -14.603   8.977  -3.877 1.00 . A A .  91 ALA HB2  1 1 
        2  1806 1 1 16 ALA HB3  H -15.902   7.932  -4.454 1.00 . A A .  91 ALA HB3  1 1 
        2  1807 1 1 16 ALA N    N -15.410   9.050  -1.304 1.00 . A A .  91 ALA N    1 1 
        2  1808 1 1 16 ALA O    O -15.062   5.698  -2.270 1.00 . A A .  91 ALA O    1 1 
        2  1809 1 1 17 LEU C    C -12.560   5.302  -0.726 1.00 . A A .  92 LEU C    1 1 
        2  1810 1 1 17 LEU CA   C -12.414   6.085  -2.045 1.00 . A A .  92 LEU CA   1 1 
        2  1811 1 1 17 LEU CB   C -11.019   6.726  -2.126 1.00 . A A .  92 LEU CB   1 1 
        2  1812 1 1 17 LEU CD1  C  -9.991   4.828  -3.425 1.00 . A A .  92 LEU CD1  1 1 
        2  1813 1 1 17 LEU CD2  C  -8.565   6.324  -2.028 1.00 . A A .  92 LEU CD2  1 1 
        2  1814 1 1 17 LEU CG   C  -9.931   5.648  -2.125 1.00 . A A .  92 LEU CG   1 1 
        2  1815 1 1 17 LEU H    H -13.163   8.104  -2.103 1.00 . A A .  92 LEU H    1 1 
        2  1816 1 1 17 LEU HA   H -12.553   5.416  -2.878 1.00 . A A .  92 LEU HA   1 1 
        2  1817 1 1 17 LEU HB2  H -10.942   7.315  -3.030 1.00 . A A .  92 LEU HB2  1 1 
        2  1818 1 1 17 LEU HB3  H -10.877   7.372  -1.271 1.00 . A A .  92 LEU HB3  1 1 
        2  1819 1 1 17 LEU HD11 H -10.214   5.481  -4.258 1.00 . A A .  92 LEU HD11 1 1 
        2  1820 1 1 17 LEU HD12 H  -9.038   4.345  -3.597 1.00 . A A .  92 LEU HD12 1 1 
        2  1821 1 1 17 LEU HD13 H -10.758   4.074  -3.344 1.00 . A A .  92 LEU HD13 1 1 
        2  1822 1 1 17 LEU HD21 H  -8.528   6.942  -1.144 1.00 . A A .  92 LEU HD21 1 1 
        2  1823 1 1 17 LEU HD22 H  -7.798   5.567  -1.975 1.00 . A A .  92 LEU HD22 1 1 
        2  1824 1 1 17 LEU HD23 H  -8.408   6.936  -2.905 1.00 . A A .  92 LEU HD23 1 1 
        2  1825 1 1 17 LEU HG   H -10.068   4.996  -1.275 1.00 . A A .  92 LEU HG   1 1 
        2  1826 1 1 17 LEU N    N -13.438   7.165  -2.120 1.00 . A A .  92 LEU N    1 1 
        2  1827 1 1 17 LEU O    O -12.606   4.084  -0.707 1.00 . A A .  92 LEU O    1 1 
        2  1828 1 1 18 TRP C    C -14.154   4.675   1.806 1.00 . A A .  93 TRP C    1 1 
        2  1829 1 1 18 TRP CA   C -12.771   5.330   1.701 1.00 . A A .  93 TRP CA   1 1 
        2  1830 1 1 18 TRP CB   C -12.551   6.368   2.817 1.00 . A A .  93 TRP CB   1 1 
        2  1831 1 1 18 TRP CD1  C -10.458   7.758   2.418 1.00 . A A .  93 TRP CD1  1 1 
        2  1832 1 1 18 TRP CD2  C -10.034   5.855   3.550 1.00 . A A .  93 TRP CD2  1 1 
        2  1833 1 1 18 TRP CE2  C  -8.792   6.512   3.379 1.00 . A A .  93 TRP CE2  1 1 
        2  1834 1 1 18 TRP CE3  C -10.041   4.628   4.241 1.00 . A A .  93 TRP CE3  1 1 
        2  1835 1 1 18 TRP CG   C -11.080   6.662   2.921 1.00 . A A .  93 TRP CG   1 1 
        2  1836 1 1 18 TRP CH2  C  -7.633   4.750   4.552 1.00 . A A .  93 TRP CH2  1 1 
        2  1837 1 1 18 TRP CZ2  C  -7.603   5.969   3.870 1.00 . A A .  93 TRP CZ2  1 1 
        2  1838 1 1 18 TRP CZ3  C  -8.850   4.083   4.740 1.00 . A A .  93 TRP CZ3  1 1 
        2  1839 1 1 18 TRP H    H -12.591   6.979   0.333 1.00 . A A .  93 TRP H    1 1 
        2  1840 1 1 18 TRP HA   H -12.020   4.553   1.787 1.00 . A A .  93 TRP HA   1 1 
        2  1841 1 1 18 TRP HB2  H -13.083   7.275   2.572 1.00 . A A .  93 TRP HB2  1 1 
        2  1842 1 1 18 TRP HB3  H -12.908   5.979   3.758 1.00 . A A .  93 TRP HB3  1 1 
        2  1843 1 1 18 TRP HD1  H -10.938   8.572   1.894 1.00 . A A .  93 TRP HD1  1 1 
        2  1844 1 1 18 TRP HE1  H  -8.428   8.328   2.425 1.00 . A A .  93 TRP HE1  1 1 
        2  1845 1 1 18 TRP HE3  H -10.968   4.106   4.400 1.00 . A A .  93 TRP HE3  1 1 
        2  1846 1 1 18 TRP HH2  H  -6.723   4.328   4.943 1.00 . A A .  93 TRP HH2  1 1 
        2  1847 1 1 18 TRP HZ2  H  -6.666   6.480   3.716 1.00 . A A .  93 TRP HZ2  1 1 
        2  1848 1 1 18 TRP HZ3  H  -8.871   3.139   5.265 1.00 . A A .  93 TRP HZ3  1 1 
        2  1849 1 1 18 TRP N    N -12.632   6.001   0.376 1.00 . A A .  93 TRP N    1 1 
        2  1850 1 1 18 TRP NE1  N  -9.102   7.665   2.686 1.00 . A A .  93 TRP NE1  1 1 
        2  1851 1 1 18 TRP O    O -14.324   3.673   2.470 1.00 . A A .  93 TRP O    1 1 
        2  1852 1 1 19 SER C    C -16.403   3.140   0.697 1.00 . A A .  94 SER C    1 1 
        2  1853 1 1 19 SER CA   C -16.495   4.569   1.239 1.00 . A A .  94 SER CA   1 1 
        2  1854 1 1 19 SER CB   C -17.512   5.356   0.412 1.00 . A A .  94 SER CB   1 1 
        2  1855 1 1 19 SER H    H -15.011   6.016   0.611 1.00 . A A .  94 SER H    1 1 
        2  1856 1 1 19 SER HA   H -16.810   4.538   2.269 1.00 . A A .  94 SER HA   1 1 
        2  1857 1 1 19 SER HB2  H -17.682   6.319   0.863 1.00 . A A .  94 SER HB2  1 1 
        2  1858 1 1 19 SER HB3  H -17.127   5.493  -0.590 1.00 . A A .  94 SER HB3  1 1 
        2  1859 1 1 19 SER HG   H -19.141   4.660   1.238 1.00 . A A .  94 SER HG   1 1 
        2  1860 1 1 19 SER N    N -15.149   5.212   1.156 1.00 . A A .  94 SER N    1 1 
        2  1861 1 1 19 SER O    O -16.972   2.217   1.246 1.00 . A A .  94 SER O    1 1 
        2  1862 1 1 19 SER OG   O -18.741   4.636   0.363 1.00 . A A .  94 SER OG   1 1 
        2  1863 1 1 20 LYS C    C -14.902   0.681   0.126 1.00 . A A .  95 LYS C    1 1 
        2  1864 1 1 20 LYS CA   C -15.529   1.580  -0.937 1.00 . A A .  95 LYS CA   1 1 
        2  1865 1 1 20 LYS CB   C -14.613   1.655  -2.168 1.00 . A A .  95 LYS CB   1 1 
        2  1866 1 1 20 LYS CD   C -15.743  -0.309  -3.270 1.00 . A A .  95 LYS CD   1 1 
        2  1867 1 1 20 LYS CE   C -15.468  -1.447  -4.245 1.00 . A A .  95 LYS CE   1 1 
        2  1868 1 1 20 LYS CG   C -14.408   0.267  -2.788 1.00 . A A .  95 LYS CG   1 1 
        2  1869 1 1 20 LYS H    H -15.214   3.703  -0.790 1.00 . A A .  95 LYS H    1 1 
        2  1870 1 1 20 LYS HA   H -16.499   1.200  -1.218 1.00 . A A .  95 LYS HA   1 1 
        2  1871 1 1 20 LYS HB2  H -15.060   2.308  -2.902 1.00 . A A .  95 LYS HB2  1 1 
        2  1872 1 1 20 LYS HB3  H -13.655   2.058  -1.873 1.00 . A A .  95 LYS HB3  1 1 
        2  1873 1 1 20 LYS HD2  H -16.299  -0.694  -2.429 1.00 . A A .  95 LYS HD2  1 1 
        2  1874 1 1 20 LYS HD3  H -16.318   0.460  -3.766 1.00 . A A .  95 LYS HD3  1 1 
        2  1875 1 1 20 LYS HE2  H -14.989  -1.058  -5.131 1.00 . A A .  95 LYS HE2  1 1 
        2  1876 1 1 20 LYS HE3  H -14.822  -2.171  -3.772 1.00 . A A .  95 LYS HE3  1 1 
        2  1877 1 1 20 LYS HG2  H -13.727   0.350  -3.627 1.00 . A A .  95 LYS HG2  1 1 
        2  1878 1 1 20 LYS HG3  H -13.981  -0.395  -2.051 1.00 . A A .  95 LYS HG3  1 1 
        2  1879 1 1 20 LYS HZ1  H -17.497  -1.382  -4.684 1.00 . A A .  95 LYS HZ1  1 1 
        2  1880 1 1 20 LYS HZ2  H -16.638  -2.572  -5.535 1.00 . A A .  95 LYS HZ2  1 1 
        2  1881 1 1 20 LYS HZ3  H -16.996  -2.800  -3.891 1.00 . A A .  95 LYS HZ3  1 1 
        2  1882 1 1 20 LYS N    N -15.673   2.947  -0.369 1.00 . A A .  95 LYS N    1 1 
        2  1883 1 1 20 LYS NZ   N -16.747  -2.098  -4.617 1.00 . A A .  95 LYS NZ   1 1 
        2  1884 1 1 20 LYS O    O -15.288  -0.455   0.311 1.00 . A A .  95 LYS O    1 1 
        2  1885 1 1 21 TRP C    C -14.345  -0.042   2.942 1.00 . A A .  96 TRP C    1 1 
        2  1886 1 1 21 TRP CA   C -13.296   0.380   1.902 1.00 . A A .  96 TRP CA   1 1 
        2  1887 1 1 21 TRP CB   C -12.185   1.227   2.546 1.00 . A A .  96 TRP CB   1 1 
        2  1888 1 1 21 TRP CD1  C -12.607   0.885   4.997 1.00 . A A .  96 TRP CD1  1 1 
        2  1889 1 1 21 TRP CD2  C -10.654  -0.014   4.344 1.00 . A A .  96 TRP CD2  1 1 
        2  1890 1 1 21 TRP CE2  C -10.775  -0.269   5.733 1.00 . A A .  96 TRP CE2  1 1 
        2  1891 1 1 21 TRP CE3  C  -9.503  -0.476   3.682 1.00 . A A .  96 TRP CE3  1 1 
        2  1892 1 1 21 TRP CG   C -11.835   0.714   3.905 1.00 . A A .  96 TRP CG   1 1 
        2  1893 1 1 21 TRP CH2  C  -8.646  -1.409   5.762 1.00 . A A .  96 TRP CH2  1 1 
        2  1894 1 1 21 TRP CZ2  C  -9.784  -0.961   6.439 1.00 . A A .  96 TRP CZ2  1 1 
        2  1895 1 1 21 TRP CZ3  C  -8.508  -1.167   4.387 1.00 . A A .  96 TRP CZ3  1 1 
        2  1896 1 1 21 TRP H    H -13.656   2.118   0.679 1.00 . A A .  96 TRP H    1 1 
        2  1897 1 1 21 TRP HA   H -12.860  -0.497   1.460 1.00 . A A .  96 TRP HA   1 1 
        2  1898 1 1 21 TRP HB2  H -11.309   1.196   1.918 1.00 . A A .  96 TRP HB2  1 1 
        2  1899 1 1 21 TRP HB3  H -12.520   2.248   2.631 1.00 . A A .  96 TRP HB3  1 1 
        2  1900 1 1 21 TRP HD1  H -13.562   1.396   5.009 1.00 . A A .  96 TRP HD1  1 1 
        2  1901 1 1 21 TRP HE1  H -12.340   0.285   6.994 1.00 . A A .  96 TRP HE1  1 1 
        2  1902 1 1 21 TRP HE3  H  -9.384  -0.299   2.623 1.00 . A A .  96 TRP HE3  1 1 
        2  1903 1 1 21 TRP HH2  H  -7.873  -1.939   6.298 1.00 . A A .  96 TRP HH2  1 1 
        2  1904 1 1 21 TRP HZ2  H  -9.897  -1.151   7.499 1.00 . A A .  96 TRP HZ2  1 1 
        2  1905 1 1 21 TRP HZ3  H  -7.631  -1.513   3.868 1.00 . A A .  96 TRP HZ3  1 1 
        2  1906 1 1 21 TRP N    N -13.945   1.193   0.840 1.00 . A A .  96 TRP N    1 1 
        2  1907 1 1 21 TRP NE1  N -11.985   0.301   6.082 1.00 . A A .  96 TRP NE1  1 1 
        2  1908 1 1 21 TRP O    O -14.377  -1.173   3.382 1.00 . A A .  96 TRP O    1 1 
        2  1909 1 1 22 ASP C    C -17.109  -0.636   3.797 1.00 . A A .  97 ASP C    1 1 
        2  1910 1 1 22 ASP CA   C -16.246   0.514   4.335 1.00 . A A .  97 ASP CA   1 1 
        2  1911 1 1 22 ASP CB   C -17.119   1.743   4.585 1.00 . A A .  97 ASP CB   1 1 
        2  1912 1 1 22 ASP CG   C -18.129   1.438   5.693 1.00 . A A .  97 ASP CG   1 1 
        2  1913 1 1 22 ASP H    H -15.156   1.765   2.967 1.00 . A A .  97 ASP H    1 1 
        2  1914 1 1 22 ASP HA   H -15.775   0.215   5.263 1.00 . A A .  97 ASP HA   1 1 
        2  1915 1 1 22 ASP HB2  H -16.493   2.569   4.884 1.00 . A A .  97 ASP HB2  1 1 
        2  1916 1 1 22 ASP HB3  H -17.646   2.000   3.678 1.00 . A A .  97 ASP HB3  1 1 
        2  1917 1 1 22 ASP N    N -15.202   0.857   3.330 1.00 . A A .  97 ASP N    1 1 
        2  1918 1 1 22 ASP O    O -17.487  -1.530   4.528 1.00 . A A .  97 ASP O    1 1 
        2  1919 1 1 22 ASP OD1  O -18.085   0.338   6.219 1.00 . A A .  97 ASP OD1  1 1 
        2  1920 1 1 22 ASP OD2  O -18.934   2.306   5.994 1.00 . A A .  97 ASP OD2  1 1 
        2  1921 1 1 23 ASN C    C -17.386  -2.932   1.661 1.00 . A A .  98 ASN C    1 1 
        2  1922 1 1 23 ASN CA   C -18.268  -1.705   1.945 1.00 . A A .  98 ASN CA   1 1 
        2  1923 1 1 23 ASN CB   C -18.882  -1.201   0.630 1.00 . A A .  98 ASN CB   1 1 
        2  1924 1 1 23 ASN CG   C -19.914  -0.096   0.904 1.00 . A A .  98 ASN CG   1 1 
        2  1925 1 1 23 ASN H    H -17.110   0.112   1.954 1.00 . A A .  98 ASN H    1 1 
        2  1926 1 1 23 ASN HA   H -19.053  -1.974   2.638 1.00 . A A .  98 ASN HA   1 1 
        2  1927 1 1 23 ASN HB2  H -18.099  -0.801   0.006 1.00 . A A .  98 ASN HB2  1 1 
        2  1928 1 1 23 ASN HB3  H -19.364  -2.021   0.116 1.00 . A A .  98 ASN HB3  1 1 
        2  1929 1 1 23 ASN HD21 H -19.669   0.734  -0.882 1.00 . A A .  98 ASN HD21 1 1 
        2  1930 1 1 23 ASN HD22 H -20.806   1.500   0.118 1.00 . A A .  98 ASN HD22 1 1 
        2  1931 1 1 23 ASN N    N -17.425  -0.619   2.527 1.00 . A A .  98 ASN N    1 1 
        2  1932 1 1 23 ASN ND2  N -20.150   0.788  -0.030 1.00 . A A .  98 ASN ND2  1 1 
        2  1933 1 1 23 ASN O    O -17.869  -3.988   1.305 1.00 . A A .  98 ASN O    1 1 
        2  1934 1 1 23 ASN OD1  O -20.495  -0.028   1.970 1.00 . A A .  98 ASN OD1  1 1 
        2  1935 1 1 24 ALA C    C -15.447  -5.051   2.610 1.00 . A A .  99 ALA C    1 1 
        2  1936 1 1 24 ALA CA   C -15.186  -3.958   1.571 1.00 . A A .  99 ALA CA   1 1 
        2  1937 1 1 24 ALA CB   C -13.735  -3.500   1.690 1.00 . A A .  99 ALA CB   1 1 
        2  1938 1 1 24 ALA H    H -15.729  -1.940   2.116 1.00 . A A .  99 ALA H    1 1 
        2  1939 1 1 24 ALA HA   H -15.362  -4.347   0.577 1.00 . A A .  99 ALA HA   1 1 
        2  1940 1 1 24 ALA HB1  H -13.585  -2.629   1.075 1.00 . A A .  99 ALA HB1  1 1 
        2  1941 1 1 24 ALA HB2  H -13.520  -3.258   2.719 1.00 . A A .  99 ALA HB2  1 1 
        2  1942 1 1 24 ALA HB3  H -13.075  -4.292   1.361 1.00 . A A .  99 ALA HB3  1 1 
        2  1943 1 1 24 ALA N    N -16.098  -2.801   1.824 1.00 . A A .  99 ALA N    1 1 
        2  1944 1 1 24 ALA O    O -15.898  -4.785   3.706 1.00 . A A .  99 ALA O    1 1 
        2  1945 1 1 25 SER C    C -14.333  -7.394   4.335 1.00 . A A . 100 SER C    1 1 
        2  1946 1 1 25 SER CA   C -15.418  -7.383   3.250 1.00 . A A . 100 SER CA   1 1 
        2  1947 1 1 25 SER CB   C -15.432  -8.733   2.521 1.00 . A A . 100 SER CB   1 1 
        2  1948 1 1 25 SER H    H -14.812  -6.479   1.387 1.00 . A A . 100 SER H    1 1 
        2  1949 1 1 25 SER HA   H -16.379  -7.224   3.717 1.00 . A A . 100 SER HA   1 1 
        2  1950 1 1 25 SER HB2  H -15.578  -9.523   3.238 1.00 . A A . 100 SER HB2  1 1 
        2  1951 1 1 25 SER HB3  H -16.246  -8.750   1.806 1.00 . A A . 100 SER HB3  1 1 
        2  1952 1 1 25 SER HG   H -13.483  -8.729   2.463 1.00 . A A . 100 SER HG   1 1 
        2  1953 1 1 25 SER N    N -15.172  -6.280   2.277 1.00 . A A . 100 SER N    1 1 
        2  1954 1 1 25 SER O    O -13.295  -6.770   4.209 1.00 . A A . 100 SER O    1 1 
        2  1955 1 1 25 SER OG   O -14.191  -8.939   1.852 1.00 . A A . 100 SER OG   1 1 
        2  1956 1 1 26 ASP C    C -12.267  -8.753   6.023 1.00 . A A . 101 ASP C    1 1 
        2  1957 1 1 26 ASP CA   C -13.592  -8.162   6.522 1.00 . A A . 101 ASP CA   1 1 
        2  1958 1 1 26 ASP CB   C -14.146  -9.062   7.630 1.00 . A A . 101 ASP CB   1 1 
        2  1959 1 1 26 ASP CG   C -14.449 -10.451   7.063 1.00 . A A . 101 ASP CG   1 1 
        2  1960 1 1 26 ASP H    H -15.430  -8.578   5.488 1.00 . A A . 101 ASP H    1 1 
        2  1961 1 1 26 ASP HA   H -13.426  -7.172   6.914 1.00 . A A . 101 ASP HA   1 1 
        2  1962 1 1 26 ASP HB2  H -13.412  -9.151   8.415 1.00 . A A . 101 ASP HB2  1 1 
        2  1963 1 1 26 ASP HB3  H -15.052  -8.630   8.030 1.00 . A A . 101 ASP HB3  1 1 
        2  1964 1 1 26 ASP N    N -14.582  -8.096   5.409 1.00 . A A . 101 ASP N    1 1 
        2  1965 1 1 26 ASP O    O -11.197  -8.311   6.402 1.00 . A A . 101 ASP O    1 1 
        2  1966 1 1 26 ASP OD1  O -14.607 -10.559   5.857 1.00 . A A . 101 ASP OD1  1 1 
        2  1967 1 1 26 ASP OD2  O -14.513 -11.387   7.844 1.00 . A A . 101 ASP OD2  1 1 
        2  1968 1 1 27 SER C    C -10.236  -9.373   3.922 1.00 . A A . 102 SER C    1 1 
        2  1969 1 1 27 SER CA   C -11.087 -10.401   4.675 1.00 . A A . 102 SER CA   1 1 
        2  1970 1 1 27 SER CB   C -11.478 -11.552   3.741 1.00 . A A . 102 SER CB   1 1 
        2  1971 1 1 27 SER H    H -13.202 -10.101   4.906 1.00 . A A . 102 SER H    1 1 
        2  1972 1 1 27 SER HA   H -10.523 -10.794   5.505 1.00 . A A . 102 SER HA   1 1 
        2  1973 1 1 27 SER HB2  H -10.597 -12.099   3.445 1.00 . A A . 102 SER HB2  1 1 
        2  1974 1 1 27 SER HB3  H -12.151 -12.218   4.264 1.00 . A A . 102 SER HB3  1 1 
        2  1975 1 1 27 SER HG   H -11.976 -10.079   2.573 1.00 . A A . 102 SER HG   1 1 
        2  1976 1 1 27 SER N    N -12.330  -9.756   5.189 1.00 . A A . 102 SER N    1 1 
        2  1977 1 1 27 SER O    O  -9.024  -9.364   4.009 1.00 . A A . 102 SER O    1 1 
        2  1978 1 1 27 SER OG   O -12.118 -11.027   2.585 1.00 . A A . 102 SER OG   1 1 
        2  1979 1 1 28 GLN C    C  -9.424  -6.477   3.340 1.00 . A A . 103 GLN C    1 1 
        2  1980 1 1 28 GLN CA   C -10.108  -7.489   2.398 1.00 . A A . 103 GLN CA   1 1 
        2  1981 1 1 28 GLN CB   C -11.089  -6.745   1.480 1.00 . A A . 103 GLN CB   1 1 
        2  1982 1 1 28 GLN CD   C -12.635  -6.966  -0.493 1.00 . A A . 103 GLN CD   1 1 
        2  1983 1 1 28 GLN CG   C -11.566  -7.673   0.355 1.00 . A A . 103 GLN CG   1 1 
        2  1984 1 1 28 GLN H    H -11.842  -8.554   3.109 1.00 . A A . 103 GLN H    1 1 
        2  1985 1 1 28 GLN HA   H  -9.356  -7.976   1.794 1.00 . A A . 103 GLN HA   1 1 
        2  1986 1 1 28 GLN HB2  H -11.940  -6.421   2.061 1.00 . A A . 103 GLN HB2  1 1 
        2  1987 1 1 28 GLN HB3  H -10.597  -5.885   1.052 1.00 . A A . 103 GLN HB3  1 1 
        2  1988 1 1 28 GLN HE21 H -13.977  -8.414  -0.276 1.00 . A A . 103 GLN HE21 1 1 
        2  1989 1 1 28 GLN HE22 H -14.481  -7.094  -1.216 1.00 . A A . 103 GLN HE22 1 1 
        2  1990 1 1 28 GLN HG2  H -10.727  -7.932  -0.275 1.00 . A A . 103 GLN HG2  1 1 
        2  1991 1 1 28 GLN HG3  H -11.985  -8.572   0.781 1.00 . A A . 103 GLN HG3  1 1 
        2  1992 1 1 28 GLN N    N -10.865  -8.518   3.171 1.00 . A A . 103 GLN N    1 1 
        2  1993 1 1 28 GLN NE2  N -13.793  -7.541  -0.676 1.00 . A A . 103 GLN NE2  1 1 
        2  1994 1 1 28 GLN O    O  -8.307  -6.058   3.104 1.00 . A A . 103 GLN O    1 1 
        2  1995 1 1 28 GLN OE1  O -12.417  -5.883  -0.997 1.00 . A A . 103 GLN OE1  1 1 
        2  1996 1 1 29 ARG C    C  -8.213  -5.654   5.997 1.00 . A A . 104 ARG C    1 1 
        2  1997 1 1 29 ARG CA   C  -9.455  -5.068   5.318 1.00 . A A . 104 ARG CA   1 1 
        2  1998 1 1 29 ARG CB   C -10.469  -4.650   6.386 1.00 . A A . 104 ARG CB   1 1 
        2  1999 1 1 29 ARG CD   C -12.554  -3.357   6.840 1.00 . A A . 104 ARG CD   1 1 
        2  2000 1 1 29 ARG CG   C -11.559  -3.771   5.758 1.00 . A A . 104 ARG CG   1 1 
        2  2001 1 1 29 ARG CZ   C -13.840  -4.512   8.547 1.00 . A A . 104 ARG CZ   1 1 
        2  2002 1 1 29 ARG H    H -10.983  -6.397   4.574 1.00 . A A . 104 ARG H    1 1 
        2  2003 1 1 29 ARG HA   H  -9.163  -4.194   4.754 1.00 . A A . 104 ARG HA   1 1 
        2  2004 1 1 29 ARG HB2  H -10.924  -5.537   6.806 1.00 . A A . 104 ARG HB2  1 1 
        2  2005 1 1 29 ARG HB3  H  -9.967  -4.100   7.167 1.00 . A A . 104 ARG HB3  1 1 
        2  2006 1 1 29 ARG HD2  H -12.033  -2.809   7.613 1.00 . A A . 104 ARG HD2  1 1 
        2  2007 1 1 29 ARG HD3  H -13.319  -2.730   6.407 1.00 . A A . 104 ARG HD3  1 1 
        2  2008 1 1 29 ARG HE   H -13.111  -5.435   6.953 1.00 . A A . 104 ARG HE   1 1 
        2  2009 1 1 29 ARG HG2  H -11.113  -2.889   5.324 1.00 . A A . 104 ARG HG2  1 1 
        2  2010 1 1 29 ARG HG3  H -12.079  -4.324   4.991 1.00 . A A . 104 ARG HG3  1 1 
        2  2011 1 1 29 ARG HH11 H -13.466  -2.564   8.825 1.00 . A A . 104 ARG HH11 1 1 
        2  2012 1 1 29 ARG HH12 H -14.409  -3.326  10.063 1.00 . A A . 104 ARG HH12 1 1 
        2  2013 1 1 29 ARG HH21 H -14.368  -6.448   8.513 1.00 . A A . 104 ARG HH21 1 1 
        2  2014 1 1 29 ARG HH22 H -14.944  -5.543   9.873 1.00 . A A . 104 ARG HH22 1 1 
        2  2015 1 1 29 ARG N    N -10.081  -6.064   4.395 1.00 . A A . 104 ARG N    1 1 
        2  2016 1 1 29 ARG NE   N -13.180  -4.580   7.424 1.00 . A A . 104 ARG NE   1 1 
        2  2017 1 1 29 ARG NH1  N -13.914  -3.379   9.195 1.00 . A A . 104 ARG NH1  1 1 
        2  2018 1 1 29 ARG NH2  N -14.430  -5.585   9.017 1.00 . A A . 104 ARG NH2  1 1 
        2  2019 1 1 29 ARG O    O  -7.209  -4.984   6.135 1.00 . A A . 104 ARG O    1 1 
        2  2020 1 1 30 ARG C    C  -5.933  -7.661   6.057 1.00 . A A . 105 ARG C    1 1 
        2  2021 1 1 30 ARG CA   C  -7.049  -7.470   7.085 1.00 . A A . 105 ARG CA   1 1 
        2  2022 1 1 30 ARG CB   C  -7.395  -8.808   7.755 1.00 . A A . 105 ARG CB   1 1 
        2  2023 1 1 30 ARG CD   C  -8.344 -11.094   7.422 1.00 . A A . 105 ARG CD   1 1 
        2  2024 1 1 30 ARG CG   C  -8.002  -9.769   6.737 1.00 . A A . 105 ARG CG   1 1 
        2  2025 1 1 30 ARG CZ   C  -7.203 -12.728   8.788 1.00 . A A . 105 ARG CZ   1 1 
        2  2026 1 1 30 ARG H    H  -9.062  -7.432   6.309 1.00 . A A . 105 ARG H    1 1 
        2  2027 1 1 30 ARG HA   H  -6.707  -6.779   7.842 1.00 . A A . 105 ARG HA   1 1 
        2  2028 1 1 30 ARG HB2  H  -6.497  -9.242   8.167 1.00 . A A . 105 ARG HB2  1 1 
        2  2029 1 1 30 ARG HB3  H  -8.107  -8.634   8.550 1.00 . A A . 105 ARG HB3  1 1 
        2  2030 1 1 30 ARG HD2  H  -9.038 -10.917   8.226 1.00 . A A . 105 ARG HD2  1 1 
        2  2031 1 1 30 ARG HD3  H  -8.798 -11.763   6.704 1.00 . A A . 105 ARG HD3  1 1 
        2  2032 1 1 30 ARG HE   H  -6.224 -11.362   7.725 1.00 . A A . 105 ARG HE   1 1 
        2  2033 1 1 30 ARG HG2  H  -8.900  -9.335   6.327 1.00 . A A . 105 ARG HG2  1 1 
        2  2034 1 1 30 ARG HG3  H  -7.293  -9.952   5.944 1.00 . A A . 105 ARG HG3  1 1 
        2  2035 1 1 30 ARG HH11 H  -9.208 -12.722   8.791 1.00 . A A . 105 ARG HH11 1 1 
        2  2036 1 1 30 ARG HH12 H  -8.460 -13.939   9.768 1.00 . A A . 105 ARG HH12 1 1 
        2  2037 1 1 30 ARG HH21 H  -5.229 -12.972   8.992 1.00 . A A . 105 ARG HH21 1 1 
        2  2038 1 1 30 ARG HH22 H  -6.218 -14.094   9.867 1.00 . A A . 105 ARG HH22 1 1 
        2  2039 1 1 30 ARG N    N  -8.253  -6.891   6.422 1.00 . A A . 105 ARG N    1 1 
        2  2040 1 1 30 ARG NE   N  -7.105 -11.712   7.976 1.00 . A A . 105 ARG NE   1 1 
        2  2041 1 1 30 ARG NH1  N  -8.383 -13.165   9.142 1.00 . A A . 105 ARG NH1  1 1 
        2  2042 1 1 30 ARG NH2  N  -6.133 -13.307   9.253 1.00 . A A . 105 ARG NH2  1 1 
        2  2043 1 1 30 ARG O    O  -4.771  -7.459   6.347 1.00 . A A . 105 ARG O    1 1 
        2  2044 1 1 31 LEU C    C  -4.480  -6.911   3.623 1.00 . A A . 106 LEU C    1 1 
        2  2045 1 1 31 LEU CA   C  -5.207  -8.237   3.829 1.00 . A A . 106 LEU CA   1 1 
        2  2046 1 1 31 LEU CB   C  -5.848  -8.686   2.509 1.00 . A A . 106 LEU CB   1 1 
        2  2047 1 1 31 LEU CD1  C  -3.804 -10.003   1.881 1.00 . A A . 106 LEU CD1  1 1 
        2  2048 1 1 31 LEU CD2  C  -5.441  -9.267   0.105 1.00 . A A . 106 LEU CD2  1 1 
        2  2049 1 1 31 LEU CG   C  -4.769  -8.890   1.437 1.00 . A A . 106 LEU CG   1 1 
        2  2050 1 1 31 LEU H    H  -7.207  -8.203   4.630 1.00 . A A . 106 LEU H    1 1 
        2  2051 1 1 31 LEU HA   H  -4.509  -8.982   4.174 1.00 . A A . 106 LEU HA   1 1 
        2  2052 1 1 31 LEU HB2  H  -6.374  -9.617   2.666 1.00 . A A . 106 LEU HB2  1 1 
        2  2053 1 1 31 LEU HB3  H  -6.545  -7.934   2.175 1.00 . A A . 106 LEU HB3  1 1 
        2  2054 1 1 31 LEU HD11 H  -4.349 -10.773   2.410 1.00 . A A . 106 LEU HD11 1 1 
        2  2055 1 1 31 LEU HD12 H  -3.322 -10.434   1.019 1.00 . A A . 106 LEU HD12 1 1 
        2  2056 1 1 31 LEU HD13 H  -3.052  -9.584   2.534 1.00 . A A . 106 LEU HD13 1 1 
        2  2057 1 1 31 LEU HD21 H  -6.164  -8.507  -0.160 1.00 . A A . 106 LEU HD21 1 1 
        2  2058 1 1 31 LEU HD22 H  -4.691  -9.332  -0.669 1.00 . A A . 106 LEU HD22 1 1 
        2  2059 1 1 31 LEU HD23 H  -5.940 -10.219   0.203 1.00 . A A . 106 LEU HD23 1 1 
        2  2060 1 1 31 LEU HG   H  -4.215  -7.972   1.304 1.00 . A A . 106 LEU HG   1 1 
        2  2061 1 1 31 LEU N    N  -6.267  -8.045   4.855 1.00 . A A . 106 LEU N    1 1 
        2  2062 1 1 31 LEU O    O  -3.264  -6.852   3.610 1.00 . A A . 106 LEU O    1 1 
        2  2063 1 1 32 ALA C    C  -3.763  -4.195   4.535 1.00 . A A . 107 ALA C    1 1 
        2  2064 1 1 32 ALA CA   C  -4.586  -4.513   3.288 1.00 . A A . 107 ALA CA   1 1 
        2  2065 1 1 32 ALA CB   C  -5.679  -3.453   3.102 1.00 . A A . 107 ALA CB   1 1 
        2  2066 1 1 32 ALA H    H  -6.195  -5.919   3.500 1.00 . A A . 107 ALA H    1 1 
        2  2067 1 1 32 ALA HA   H  -3.940  -4.528   2.422 1.00 . A A . 107 ALA HA   1 1 
        2  2068 1 1 32 ALA HB1  H  -6.451  -3.595   3.845 1.00 . A A . 107 ALA HB1  1 1 
        2  2069 1 1 32 ALA HB2  H  -5.252  -2.467   3.214 1.00 . A A . 107 ALA HB2  1 1 
        2  2070 1 1 32 ALA HB3  H  -6.110  -3.549   2.116 1.00 . A A . 107 ALA HB3  1 1 
        2  2071 1 1 32 ALA N    N  -5.220  -5.844   3.475 1.00 . A A . 107 ALA N    1 1 
        2  2072 1 1 32 ALA O    O  -2.670  -3.674   4.462 1.00 . A A . 107 ALA O    1 1 
        2  2073 1 1 33 GLU C    C  -2.216  -5.018   6.924 1.00 . A A . 108 GLU C    1 1 
        2  2074 1 1 33 GLU CA   C  -3.541  -4.252   6.945 1.00 . A A . 108 GLU CA   1 1 
        2  2075 1 1 33 GLU CB   C  -4.380  -4.691   8.155 1.00 . A A . 108 GLU CB   1 1 
        2  2076 1 1 33 GLU CD   C  -3.692  -2.819   9.670 1.00 . A A . 108 GLU CD   1 1 
        2  2077 1 1 33 GLU CG   C  -3.661  -4.337   9.470 1.00 . A A . 108 GLU CG   1 1 
        2  2078 1 1 33 GLU H    H  -5.166  -4.949   5.715 1.00 . A A . 108 GLU H    1 1 
        2  2079 1 1 33 GLU HA   H  -3.338  -3.195   7.008 1.00 . A A . 108 GLU HA   1 1 
        2  2080 1 1 33 GLU HB2  H  -5.332  -4.182   8.127 1.00 . A A . 108 GLU HB2  1 1 
        2  2081 1 1 33 GLU HB3  H  -4.545  -5.756   8.113 1.00 . A A . 108 GLU HB3  1 1 
        2  2082 1 1 33 GLU HG2  H  -4.164  -4.824  10.295 1.00 . A A . 108 GLU HG2  1 1 
        2  2083 1 1 33 GLU HG3  H  -2.635  -4.671   9.432 1.00 . A A . 108 GLU HG3  1 1 
        2  2084 1 1 33 GLU N    N  -4.283  -4.521   5.683 1.00 . A A . 108 GLU N    1 1 
        2  2085 1 1 33 GLU O    O  -1.216  -4.553   7.410 1.00 . A A . 108 GLU O    1 1 
        2  2086 1 1 33 GLU OE1  O  -4.451  -2.168   8.972 1.00 . A A . 108 GLU OE1  1 1 
        2  2087 1 1 33 GLU OE2  O  -2.961  -2.332  10.519 1.00 . A A . 108 GLU OE2  1 1 
        2  2088 1 1 34 LYS C    C   0.075  -6.422   5.418 1.00 . A A . 109 LYS C    1 1 
        2  2089 1 1 34 LYS CA   C  -0.967  -7.030   6.378 1.00 . A A . 109 LYS CA   1 1 
        2  2090 1 1 34 LYS CB   C  -1.305  -8.461   5.942 1.00 . A A . 109 LYS CB   1 1 
        2  2091 1 1 34 LYS CD   C  -0.403 -10.758   5.558 1.00 . A A . 109 LYS CD   1 1 
        2  2092 1 1 34 LYS CE   C   0.846 -11.637   5.621 1.00 . A A . 109 LYS CE   1 1 
        2  2093 1 1 34 LYS CG   C  -0.049  -9.335   5.996 1.00 . A A . 109 LYS CG   1 1 
        2  2094 1 1 34 LYS H    H  -3.051  -6.580   6.040 1.00 . A A . 109 LYS H    1 1 
        2  2095 1 1 34 LYS HA   H  -0.545  -7.057   7.373 1.00 . A A . 109 LYS HA   1 1 
        2  2096 1 1 34 LYS HB2  H  -2.048  -8.869   6.613 1.00 . A A . 109 LYS HB2  1 1 
        2  2097 1 1 34 LYS HB3  H  -1.695  -8.454   4.936 1.00 . A A . 109 LYS HB3  1 1 
        2  2098 1 1 34 LYS HD2  H  -1.158 -11.158   6.220 1.00 . A A . 109 LYS HD2  1 1 
        2  2099 1 1 34 LYS HD3  H  -0.781 -10.744   4.547 1.00 . A A . 109 LYS HD3  1 1 
        2  2100 1 1 34 LYS HE2  H   0.601 -12.641   5.305 1.00 . A A . 109 LYS HE2  1 1 
        2  2101 1 1 34 LYS HE3  H   1.612 -11.231   4.975 1.00 . A A . 109 LYS HE3  1 1 
        2  2102 1 1 34 LYS HG2  H   0.706  -8.931   5.339 1.00 . A A . 109 LYS HG2  1 1 
        2  2103 1 1 34 LYS HG3  H   0.328  -9.358   7.008 1.00 . A A . 109 LYS HG3  1 1 
        2  2104 1 1 34 LYS HZ1  H   0.539 -11.643   7.674 1.00 . A A . 109 LYS HZ1  1 1 
        2  2105 1 1 34 LYS HZ2  H   1.890 -12.541   7.171 1.00 . A A . 109 LYS HZ2  1 1 
        2  2106 1 1 34 LYS HZ3  H   1.954 -10.843   7.187 1.00 . A A . 109 LYS HZ3  1 1 
        2  2107 1 1 34 LYS N    N  -2.220  -6.212   6.403 1.00 . A A . 109 LYS N    1 1 
        2  2108 1 1 34 LYS NZ   N   1.346 -11.669   7.019 1.00 . A A . 109 LYS NZ   1 1 
        2  2109 1 1 34 LYS O    O   1.260  -6.487   5.662 1.00 . A A . 109 LYS O    1 1 
        2  2110 1 1 35 TRP C    C   1.004  -3.849   3.593 1.00 . A A . 110 TRP C    1 1 
        2  2111 1 1 35 TRP CA   C   0.622  -5.323   3.309 1.00 . A A . 110 TRP CA   1 1 
        2  2112 1 1 35 TRP CB   C   0.005  -5.417   1.903 1.00 . A A . 110 TRP CB   1 1 
        2  2113 1 1 35 TRP CD1  C  -0.777  -7.774   1.425 1.00 . A A . 110 TRP CD1  1 1 
        2  2114 1 1 35 TRP CD2  C   1.298  -7.385   0.648 1.00 . A A . 110 TRP CD2  1 1 
        2  2115 1 1 35 TRP CE2  C   0.989  -8.724   0.316 1.00 . A A . 110 TRP CE2  1 1 
        2  2116 1 1 35 TRP CE3  C   2.558  -6.882   0.267 1.00 . A A . 110 TRP CE3  1 1 
        2  2117 1 1 35 TRP CG   C   0.158  -6.804   1.356 1.00 . A A . 110 TRP CG   1 1 
        2  2118 1 1 35 TRP CH2  C   3.141  -9.024  -0.738 1.00 . A A . 110 TRP CH2  1 1 
        2  2119 1 1 35 TRP CZ2  C   1.895  -9.538  -0.369 1.00 . A A . 110 TRP CZ2  1 1 
        2  2120 1 1 35 TRP CZ3  C   3.472  -7.700  -0.421 1.00 . A A . 110 TRP CZ3  1 1 
        2  2121 1 1 35 TRP H    H  -1.313  -5.885   4.108 1.00 . A A . 110 TRP H    1 1 
        2  2122 1 1 35 TRP HA   H   1.530  -5.915   3.332 1.00 . A A . 110 TRP HA   1 1 
        2  2123 1 1 35 TRP HB2  H  -1.045  -5.172   1.957 1.00 . A A . 110 TRP HB2  1 1 
        2  2124 1 1 35 TRP HB3  H   0.499  -4.721   1.242 1.00 . A A . 110 TRP HB3  1 1 
        2  2125 1 1 35 TRP HD1  H  -1.747  -7.678   1.886 1.00 . A A . 110 TRP HD1  1 1 
        2  2126 1 1 35 TRP HE1  H  -0.772  -9.761   0.728 1.00 . A A . 110 TRP HE1  1 1 
        2  2127 1 1 35 TRP HE3  H   2.823  -5.863   0.506 1.00 . A A . 110 TRP HE3  1 1 
        2  2128 1 1 35 TRP HH2  H   3.848  -9.646  -1.267 1.00 . A A . 110 TRP HH2  1 1 
        2  2129 1 1 35 TRP HZ2  H   1.634 -10.558  -0.611 1.00 . A A . 110 TRP HZ2  1 1 
        2  2130 1 1 35 TRP HZ3  H   4.434  -7.307  -0.709 1.00 . A A . 110 TRP HZ3  1 1 
        2  2131 1 1 35 TRP N    N  -0.353  -5.886   4.307 1.00 . A A . 110 TRP N    1 1 
        2  2132 1 1 35 TRP NE1  N  -0.287  -8.914   0.811 1.00 . A A . 110 TRP NE1  1 1 
        2  2133 1 1 35 TRP O    O   1.856  -3.305   2.924 1.00 . A A . 110 TRP O    1 1 
        2  2134 1 1 36 LEU C    C   2.079  -1.553   5.485 1.00 . A A . 111 LEU C    1 1 
        2  2135 1 1 36 LEU CA   C   0.749  -1.723   4.719 1.00 . A A . 111 LEU CA   1 1 
        2  2136 1 1 36 LEU CB   C  -0.391  -0.988   5.438 1.00 . A A . 111 LEU CB   1 1 
        2  2137 1 1 36 LEU CD1  C  -0.257   1.124   4.041 1.00 . A A . 111 LEU CD1  1 1 
        2  2138 1 1 36 LEU CD2  C  -1.123   1.202   6.399 1.00 . A A . 111 LEU CD2  1 1 
        2  2139 1 1 36 LEU CG   C  -0.120   0.529   5.454 1.00 . A A . 111 LEU CG   1 1 
        2  2140 1 1 36 LEU H    H  -0.334  -3.584   5.046 1.00 . A A . 111 LEU H    1 1 
        2  2141 1 1 36 LEU HA   H   0.876  -1.273   3.745 1.00 . A A . 111 LEU HA   1 1 
        2  2142 1 1 36 LEU HB2  H  -1.318  -1.184   4.920 1.00 . A A . 111 LEU HB2  1 1 
        2  2143 1 1 36 LEU HB3  H  -0.474  -1.340   6.451 1.00 . A A . 111 LEU HB3  1 1 
        2  2144 1 1 36 LEU HD11 H  -1.046   0.619   3.506 1.00 . A A . 111 LEU HD11 1 1 
        2  2145 1 1 36 LEU HD12 H  -0.489   2.178   4.110 1.00 . A A . 111 LEU HD12 1 1 
        2  2146 1 1 36 LEU HD13 H   0.674   1.003   3.506 1.00 . A A . 111 LEU HD13 1 1 
        2  2147 1 1 36 LEU HD21 H  -2.116   0.831   6.192 1.00 . A A . 111 LEU HD21 1 1 
        2  2148 1 1 36 LEU HD22 H  -0.860   0.979   7.421 1.00 . A A . 111 LEU HD22 1 1 
        2  2149 1 1 36 LEU HD23 H  -1.101   2.272   6.248 1.00 . A A . 111 LEU HD23 1 1 
        2  2150 1 1 36 LEU HG   H   0.881   0.711   5.817 1.00 . A A . 111 LEU HG   1 1 
        2  2151 1 1 36 LEU N    N   0.382  -3.170   4.517 1.00 . A A . 111 LEU N    1 1 
        2  2152 1 1 36 LEU O    O   2.833  -0.643   5.195 1.00 . A A . 111 LEU O    1 1 
        2  2153 1 1 37 PRO C    C   4.878  -2.615   6.381 1.00 . A A . 112 PRO C    1 1 
        2  2154 1 1 37 PRO CA   C   3.642  -2.305   7.232 1.00 . A A . 112 PRO CA   1 1 
        2  2155 1 1 37 PRO CB   C   3.475  -3.370   8.341 1.00 . A A . 112 PRO CB   1 1 
        2  2156 1 1 37 PRO CD   C   1.563  -3.523   6.888 1.00 . A A . 112 PRO CD   1 1 
        2  2157 1 1 37 PRO CG   C   2.023  -3.726   8.327 1.00 . A A . 112 PRO CG   1 1 
        2  2158 1 1 37 PRO HA   H   3.733  -1.325   7.680 1.00 . A A . 112 PRO HA   1 1 
        2  2159 1 1 37 PRO HB2  H   4.078  -4.244   8.120 1.00 . A A . 112 PRO HB2  1 1 
        2  2160 1 1 37 PRO HB3  H   3.751  -2.962   9.303 1.00 . A A . 112 PRO HB3  1 1 
        2  2161 1 1 37 PRO HD2  H   1.770  -4.395   6.296 1.00 . A A . 112 PRO HD2  1 1 
        2  2162 1 1 37 PRO HD3  H   0.528  -3.274   6.856 1.00 . A A . 112 PRO HD3  1 1 
        2  2163 1 1 37 PRO HG2  H   1.884  -4.757   8.630 1.00 . A A . 112 PRO HG2  1 1 
        2  2164 1 1 37 PRO HG3  H   1.467  -3.067   8.980 1.00 . A A . 112 PRO HG3  1 1 
        2  2165 1 1 37 PRO N    N   2.376  -2.396   6.442 1.00 . A A . 112 PRO N    1 1 
        2  2166 1 1 37 PRO O    O   5.950  -2.086   6.610 1.00 . A A . 112 PRO O    1 1 
        2  2167 1 1 38 ALA C    C   6.240  -2.690   3.626 1.00 . A A . 113 ALA C    1 1 
        2  2168 1 1 38 ALA CA   C   5.929  -3.837   4.578 1.00 . A A . 113 ALA CA   1 1 
        2  2169 1 1 38 ALA CB   C   5.630  -5.093   3.761 1.00 . A A . 113 ALA CB   1 1 
        2  2170 1 1 38 ALA H    H   3.876  -3.921   5.256 1.00 . A A . 113 ALA H    1 1 
        2  2171 1 1 38 ALA HA   H   6.781  -4.017   5.216 1.00 . A A . 113 ALA HA   1 1 
        2  2172 1 1 38 ALA HB1  H   4.780  -4.909   3.123 1.00 . A A . 113 ALA HB1  1 1 
        2  2173 1 1 38 ALA HB2  H   6.489  -5.338   3.155 1.00 . A A . 113 ALA HB2  1 1 
        2  2174 1 1 38 ALA HB3  H   5.412  -5.915   4.426 1.00 . A A . 113 ALA HB3  1 1 
        2  2175 1 1 38 ALA N    N   4.746  -3.488   5.417 1.00 . A A . 113 ALA N    1 1 
        2  2176 1 1 38 ALA O    O   7.382  -2.323   3.441 1.00 . A A . 113 ALA O    1 1 
        2  2177 1 1 39 VAL C    C   5.944   0.241   2.912 1.00 . A A . 114 VAL C    1 1 
        2  2178 1 1 39 VAL CA   C   5.502  -0.978   2.096 1.00 . A A . 114 VAL CA   1 1 
        2  2179 1 1 39 VAL CB   C   4.226  -0.631   1.316 1.00 . A A . 114 VAL CB   1 1 
        2  2180 1 1 39 VAL CG1  C   4.546   0.396   0.208 1.00 . A A . 114 VAL CG1  1 1 
        2  2181 1 1 39 VAL CG2  C   3.644  -1.898   0.683 1.00 . A A . 114 VAL CG2  1 1 
        2  2182 1 1 39 VAL H    H   4.323  -2.412   3.191 1.00 . A A . 114 VAL H    1 1 
        2  2183 1 1 39 VAL HA   H   6.284  -1.250   1.403 1.00 . A A . 114 VAL HA   1 1 
        2  2184 1 1 39 VAL HB   H   3.503  -0.205   1.998 1.00 . A A . 114 VAL HB   1 1 
        2  2185 1 1 39 VAL HG11 H   5.399   0.992   0.493 1.00 . A A . 114 VAL HG11 1 1 
        2  2186 1 1 39 VAL HG12 H   4.764  -0.116  -0.721 1.00 . A A . 114 VAL HG12 1 1 
        2  2187 1 1 39 VAL HG13 H   3.692   1.038   0.061 1.00 . A A . 114 VAL HG13 1 1 
        2  2188 1 1 39 VAL HG21 H   3.560  -2.672   1.428 1.00 . A A . 114 VAL HG21 1 1 
        2  2189 1 1 39 VAL HG22 H   2.667  -1.677   0.280 1.00 . A A . 114 VAL HG22 1 1 
        2  2190 1 1 39 VAL HG23 H   4.293  -2.230  -0.112 1.00 . A A . 114 VAL HG23 1 1 
        2  2191 1 1 39 VAL N    N   5.240  -2.110   3.026 1.00 . A A . 114 VAL N    1 1 
        2  2192 1 1 39 VAL O    O   6.848   0.958   2.539 1.00 . A A . 114 VAL O    1 1 
        2  2193 1 1 40 GLN C    C   7.122   1.504   5.354 1.00 . A A . 115 GLN C    1 1 
        2  2194 1 1 40 GLN CA   C   5.684   1.667   4.848 1.00 . A A . 115 GLN CA   1 1 
        2  2195 1 1 40 GLN CB   C   4.723   1.764   6.041 1.00 . A A . 115 GLN CB   1 1 
        2  2196 1 1 40 GLN CD   C   4.020   3.147   8.001 1.00 . A A . 115 GLN CD   1 1 
        2  2197 1 1 40 GLN CG   C   4.981   3.057   6.812 1.00 . A A . 115 GLN CG   1 1 
        2  2198 1 1 40 GLN H    H   4.573  -0.101   4.307 1.00 . A A . 115 GLN H    1 1 
        2  2199 1 1 40 GLN HA   H   5.608   2.566   4.252 1.00 . A A . 115 GLN HA   1 1 
        2  2200 1 1 40 GLN HB2  H   3.703   1.753   5.684 1.00 . A A . 115 GLN HB2  1 1 
        2  2201 1 1 40 GLN HB3  H   4.884   0.921   6.696 1.00 . A A . 115 GLN HB3  1 1 
        2  2202 1 1 40 GLN HE21 H   3.192   4.851   7.395 1.00 . A A . 115 GLN HE21 1 1 
        2  2203 1 1 40 GLN HE22 H   2.581   4.223   8.849 1.00 . A A . 115 GLN HE22 1 1 
        2  2204 1 1 40 GLN HG2  H   5.998   3.057   7.172 1.00 . A A . 115 GLN HG2  1 1 
        2  2205 1 1 40 GLN HG3  H   4.827   3.903   6.160 1.00 . A A . 115 GLN HG3  1 1 
        2  2206 1 1 40 GLN N    N   5.306   0.486   4.020 1.00 . A A . 115 GLN N    1 1 
        2  2207 1 1 40 GLN NE2  N   3.196   4.158   8.089 1.00 . A A . 115 GLN NE2  1 1 
        2  2208 1 1 40 GLN O    O   7.914   2.430   5.339 1.00 . A A . 115 GLN O    1 1 
        2  2209 1 1 40 GLN OE1  O   4.017   2.285   8.857 1.00 . A A . 115 GLN OE1  1 1 
        2  2210 1 1 41 ALA C    C   9.857   0.182   5.198 1.00 . A A . 116 ALA C    1 1 
        2  2211 1 1 41 ALA CA   C   8.834   0.094   6.328 1.00 . A A . 116 ALA CA   1 1 
        2  2212 1 1 41 ALA CB   C   8.895  -1.299   6.958 1.00 . A A . 116 ALA CB   1 1 
        2  2213 1 1 41 ALA H    H   6.801  -0.394   5.813 1.00 . A A . 116 ALA H    1 1 
        2  2214 1 1 41 ALA HA   H   9.070   0.833   7.077 1.00 . A A . 116 ALA HA   1 1 
        2  2215 1 1 41 ALA HB1  H   8.168  -1.364   7.753 1.00 . A A . 116 ALA HB1  1 1 
        2  2216 1 1 41 ALA HB2  H   8.673  -2.046   6.207 1.00 . A A . 116 ALA HB2  1 1 
        2  2217 1 1 41 ALA HB3  H   9.883  -1.471   7.357 1.00 . A A . 116 ALA HB3  1 1 
        2  2218 1 1 41 ALA N    N   7.458   0.332   5.808 1.00 . A A . 116 ALA N    1 1 
        2  2219 1 1 41 ALA O    O  10.929   0.723   5.359 1.00 . A A . 116 ALA O    1 1 
        2  2220 1 1 42 ALA C    C  10.821   1.144   2.557 1.00 . A A . 117 ALA C    1 1 
        2  2221 1 1 42 ALA CA   C  10.500  -0.311   2.931 1.00 . A A . 117 ALA CA   1 1 
        2  2222 1 1 42 ALA CB   C   9.877  -1.033   1.741 1.00 . A A . 117 ALA CB   1 1 
        2  2223 1 1 42 ALA H    H   8.672  -0.795   3.952 1.00 . A A . 117 ALA H    1 1 
        2  2224 1 1 42 ALA HA   H  11.411  -0.816   3.217 1.00 . A A . 117 ALA HA   1 1 
        2  2225 1 1 42 ALA HB1  H   8.884  -0.646   1.573 1.00 . A A . 117 ALA HB1  1 1 
        2  2226 1 1 42 ALA HB2  H  10.483  -0.874   0.863 1.00 . A A . 117 ALA HB2  1 1 
        2  2227 1 1 42 ALA HB3  H   9.820  -2.088   1.957 1.00 . A A . 117 ALA HB3  1 1 
        2  2228 1 1 42 ALA N    N   9.540  -0.354   4.062 1.00 . A A . 117 ALA N    1 1 
        2  2229 1 1 42 ALA O    O  11.948   1.482   2.262 1.00 . A A . 117 ALA O    1 1 
        2  2230 1 1 43 ASP C    C  11.126   4.028   3.176 1.00 . A A . 118 ASP C    1 1 
        2  2231 1 1 43 ASP CA   C  10.108   3.438   2.197 1.00 . A A . 118 ASP CA   1 1 
        2  2232 1 1 43 ASP CB   C   8.812   4.247   2.277 1.00 . A A . 118 ASP CB   1 1 
        2  2233 1 1 43 ASP CG   C   9.080   5.713   1.900 1.00 . A A . 118 ASP CG   1 1 
        2  2234 1 1 43 ASP H    H   8.936   1.716   2.799 1.00 . A A . 118 ASP H    1 1 
        2  2235 1 1 43 ASP HA   H  10.504   3.489   1.191 1.00 . A A . 118 ASP HA   1 1 
        2  2236 1 1 43 ASP HB2  H   8.085   3.829   1.595 1.00 . A A . 118 ASP HB2  1 1 
        2  2237 1 1 43 ASP HB3  H   8.427   4.203   3.283 1.00 . A A . 118 ASP HB3  1 1 
        2  2238 1 1 43 ASP N    N   9.841   2.006   2.559 1.00 . A A . 118 ASP N    1 1 
        2  2239 1 1 43 ASP O    O  12.018   4.759   2.795 1.00 . A A . 118 ASP O    1 1 
        2  2240 1 1 43 ASP OD1  O  10.237   6.103   1.867 1.00 . A A . 118 ASP OD1  1 1 
        2  2241 1 1 43 ASP OD2  O   8.119   6.424   1.651 1.00 . A A . 118 ASP OD2  1 1 
        2  2242 1 1 44 GLU C    C  13.365   3.728   5.145 1.00 . A A . 119 GLU C    1 1 
        2  2243 1 1 44 GLU CA   C  11.955   4.269   5.437 1.00 . A A . 119 GLU CA   1 1 
        2  2244 1 1 44 GLU CB   C  11.517   3.850   6.843 1.00 . A A . 119 GLU CB   1 1 
        2  2245 1 1 44 GLU CD   C  12.022   3.999   9.278 1.00 . A A . 119 GLU CD   1 1 
        2  2246 1 1 44 GLU CG   C  12.483   4.424   7.885 1.00 . A A . 119 GLU CG   1 1 
        2  2247 1 1 44 GLU H    H  10.261   3.137   4.730 1.00 . A A . 119 GLU H    1 1 
        2  2248 1 1 44 GLU HA   H  11.961   5.349   5.370 1.00 . A A . 119 GLU HA   1 1 
        2  2249 1 1 44 GLU HB2  H  10.519   4.220   7.035 1.00 . A A . 119 GLU HB2  1 1 
        2  2250 1 1 44 GLU HB3  H  11.519   2.773   6.912 1.00 . A A . 119 GLU HB3  1 1 
        2  2251 1 1 44 GLU HG2  H  13.477   4.043   7.707 1.00 . A A . 119 GLU HG2  1 1 
        2  2252 1 1 44 GLU HG3  H  12.490   5.502   7.820 1.00 . A A . 119 GLU HG3  1 1 
        2  2253 1 1 44 GLU N    N  10.994   3.723   4.439 1.00 . A A . 119 GLU N    1 1 
        2  2254 1 1 44 GLU O    O  14.334   4.460   5.151 1.00 . A A . 119 GLU O    1 1 
        2  2255 1 1 44 GLU OE1  O  11.360   2.979   9.371 1.00 . A A . 119 GLU OE1  1 1 
        2  2256 1 1 44 GLU OE2  O  12.329   4.704  10.226 1.00 . A A . 119 GLU OE2  1 1 
        2  2257 1 1 45 MET C    C  15.392   2.455   3.304 1.00 . A A . 120 MET C    1 1 
        2  2258 1 1 45 MET CA   C  14.835   1.867   4.605 1.00 . A A . 120 MET CA   1 1 
        2  2259 1 1 45 MET CB   C  14.704   0.349   4.458 1.00 . A A . 120 MET CB   1 1 
        2  2260 1 1 45 MET CE   C  14.156  -2.469   7.395 1.00 . A A . 120 MET CE   1 1 
        2  2261 1 1 45 MET CG   C  14.417  -0.273   5.823 1.00 . A A . 120 MET CG   1 1 
        2  2262 1 1 45 MET H    H  12.698   1.869   4.894 1.00 . A A . 120 MET H    1 1 
        2  2263 1 1 45 MET HA   H  15.507   2.089   5.421 1.00 . A A . 120 MET HA   1 1 
        2  2264 1 1 45 MET HB2  H  13.890   0.123   3.782 1.00 . A A . 120 MET HB2  1 1 
        2  2265 1 1 45 MET HB3  H  15.622  -0.058   4.063 1.00 . A A . 120 MET HB3  1 1 
        2  2266 1 1 45 MET HE1  H  13.424  -1.856   7.895 1.00 . A A . 120 MET HE1  1 1 
        2  2267 1 1 45 MET HE2  H  13.896  -3.511   7.516 1.00 . A A . 120 MET HE2  1 1 
        2  2268 1 1 45 MET HE3  H  15.132  -2.283   7.825 1.00 . A A . 120 MET HE3  1 1 
        2  2269 1 1 45 MET HG2  H  15.248  -0.085   6.486 1.00 . A A . 120 MET HG2  1 1 
        2  2270 1 1 45 MET HG3  H  13.520   0.165   6.237 1.00 . A A . 120 MET HG3  1 1 
        2  2271 1 1 45 MET N    N  13.489   2.447   4.893 1.00 . A A . 120 MET N    1 1 
        2  2272 1 1 45 MET O    O  16.566   2.755   3.201 1.00 . A A . 120 MET O    1 1 
        2  2273 1 1 45 MET SD   S  14.189  -2.058   5.633 1.00 . A A . 120 MET SD   1 1 
        2  2274 1 1 46 LEU C    C  15.535   4.626   1.181 1.00 . A A . 121 LEU C    1 1 
        2  2275 1 1 46 LEU CA   C  15.013   3.190   1.004 1.00 . A A . 121 LEU CA   1 1 
        2  2276 1 1 46 LEU CB   C  13.844   3.178   0.003 1.00 . A A . 121 LEU CB   1 1 
        2  2277 1 1 46 LEU CD1  C  12.205   1.723  -1.204 1.00 . A A . 121 LEU CD1  1 1 
        2  2278 1 1 46 LEU CD2  C  14.649   1.152  -1.284 1.00 . A A . 121 LEU CD2  1 1 
        2  2279 1 1 46 LEU CG   C  13.515   1.734  -0.413 1.00 . A A . 121 LEU CG   1 1 
        2  2280 1 1 46 LEU H    H  13.613   2.366   2.429 1.00 . A A . 121 LEU H    1 1 
        2  2281 1 1 46 LEU HA   H  15.812   2.579   0.622 1.00 . A A . 121 LEU HA   1 1 
        2  2282 1 1 46 LEU HB2  H  12.974   3.618   0.472 1.00 . A A . 121 LEU HB2  1 1 
        2  2283 1 1 46 LEU HB3  H  14.107   3.756  -0.870 1.00 . A A . 121 LEU HB3  1 1 
        2  2284 1 1 46 LEU HD11 H  12.268   2.431  -2.017 1.00 . A A . 121 LEU HD11 1 1 
        2  2285 1 1 46 LEU HD12 H  12.035   0.733  -1.601 1.00 . A A . 121 LEU HD12 1 1 
        2  2286 1 1 46 LEU HD13 H  11.387   1.996  -0.553 1.00 . A A . 121 LEU HD13 1 1 
        2  2287 1 1 46 LEU HD21 H  15.079   1.930  -1.900 1.00 . A A . 121 LEU HD21 1 1 
        2  2288 1 1 46 LEU HD22 H  15.414   0.735  -0.648 1.00 . A A . 121 LEU HD22 1 1 
        2  2289 1 1 46 LEU HD23 H  14.258   0.369  -1.919 1.00 . A A . 121 LEU HD23 1 1 
        2  2290 1 1 46 LEU HG   H  13.396   1.128   0.471 1.00 . A A . 121 LEU HG   1 1 
        2  2291 1 1 46 LEU N    N  14.553   2.622   2.315 1.00 . A A . 121 LEU N    1 1 
        2  2292 1 1 46 LEU O    O  16.477   5.040   0.529 1.00 . A A . 121 LEU O    1 1 
        2  2293 1 1 47 ASN C    C  16.811   6.855   2.726 1.00 . A A . 122 ASN C    1 1 
        2  2294 1 1 47 ASN CA   C  15.356   6.810   2.244 1.00 . A A . 122 ASN CA   1 1 
        2  2295 1 1 47 ASN CB   C  14.453   7.464   3.290 1.00 . A A . 122 ASN CB   1 1 
        2  2296 1 1 47 ASN CG   C  14.840   8.931   3.472 1.00 . A A . 122 ASN CG   1 1 
        2  2297 1 1 47 ASN H    H  14.156   5.039   2.537 1.00 . A A . 122 ASN H    1 1 
        2  2298 1 1 47 ASN HA   H  15.273   7.346   1.313 1.00 . A A . 122 ASN HA   1 1 
        2  2299 1 1 47 ASN HB2  H  13.424   7.400   2.972 1.00 . A A . 122 ASN HB2  1 1 
        2  2300 1 1 47 ASN HB3  H  14.570   6.949   4.231 1.00 . A A . 122 ASN HB3  1 1 
        2  2301 1 1 47 ASN HD21 H  14.645   8.863   5.445 1.00 . A A . 122 ASN HD21 1 1 
        2  2302 1 1 47 ASN HD22 H  15.112  10.368   4.815 1.00 . A A . 122 ASN HD22 1 1 
        2  2303 1 1 47 ASN N    N  14.920   5.392   2.036 1.00 . A A . 122 ASN N    1 1 
        2  2304 1 1 47 ASN ND2  N  14.868   9.430   4.677 1.00 . A A . 122 ASN ND2  1 1 
        2  2305 1 1 47 ASN O    O  17.562   7.743   2.374 1.00 . A A . 122 ASN O    1 1 
        2  2306 1 1 47 ASN OD1  O  15.110   9.627   2.513 1.00 . A A . 122 ASN OD1  1 1 
        2  2307 1 1 48 GLN C    C  19.558   5.561   2.862 1.00 . A A . 123 GLN C    1 1 
        2  2308 1 1 48 GLN CA   C  18.622   5.902   4.029 1.00 . A A . 123 GLN CA   1 1 
        2  2309 1 1 48 GLN CB   C  18.760   4.856   5.144 1.00 . A A . 123 GLN CB   1 1 
        2  2310 1 1 48 GLN CD   C  20.169   4.132   7.084 1.00 . A A . 123 GLN CD   1 1 
        2  2311 1 1 48 GLN CG   C  20.128   4.998   5.824 1.00 . A A . 123 GLN CG   1 1 
        2  2312 1 1 48 GLN H    H  16.592   5.207   3.807 1.00 . A A . 123 GLN H    1 1 
        2  2313 1 1 48 GLN HA   H  18.872   6.879   4.418 1.00 . A A . 123 GLN HA   1 1 
        2  2314 1 1 48 GLN HB2  H  17.978   5.010   5.874 1.00 . A A . 123 GLN HB2  1 1 
        2  2315 1 1 48 GLN HB3  H  18.668   3.866   4.723 1.00 . A A . 123 GLN HB3  1 1 
        2  2316 1 1 48 GLN HE21 H  20.994   5.556   8.199 1.00 . A A . 123 GLN HE21 1 1 
        2  2317 1 1 48 GLN HE22 H  20.684   4.094   9.006 1.00 . A A . 123 GLN HE22 1 1 
        2  2318 1 1 48 GLN HG2  H  20.908   4.678   5.147 1.00 . A A . 123 GLN HG2  1 1 
        2  2319 1 1 48 GLN HG3  H  20.290   6.029   6.097 1.00 . A A . 123 GLN HG3  1 1 
        2  2320 1 1 48 GLN N    N  17.214   5.910   3.530 1.00 . A A . 123 GLN N    1 1 
        2  2321 1 1 48 GLN NE2  N  20.657   4.635   8.188 1.00 . A A . 123 GLN NE2  1 1 
        2  2322 1 1 48 GLN O    O  20.767   5.551   2.991 1.00 . A A . 123 GLN O    1 1 
        2  2323 1 1 48 GLN OE1  O  19.754   2.990   7.065 1.00 . A A . 123 GLN OE1  1 1 
        2  2324 1 1 49 GLY C    C  20.421   3.619   0.577 1.00 . A A . 124 GLY C    1 1 
        2  2325 1 1 49 GLY CA   C  19.824   5.023   0.504 1.00 . A A . 124 GLY CA   1 1 
        2  2326 1 1 49 GLY H    H  18.024   5.376   1.629 1.00 . A A . 124 GLY H    1 1 
        2  2327 1 1 49 GLY HA2  H  19.188   5.085  -0.368 1.00 . A A . 124 GLY HA2  1 1 
        2  2328 1 1 49 GLY HA3  H  20.613   5.751   0.412 1.00 . A A . 124 GLY HA3  1 1 
        2  2329 1 1 49 GLY N    N  18.997   5.323   1.710 1.00 . A A . 124 GLY N    1 1 
        2  2330 1 1 49 GLY O    O  21.521   3.375   0.124 1.00 . A A . 124 GLY O    1 1 
        2  2331 1 1 50 ILE C    C  19.955   0.638  -0.181 1.00 . A A . 125 ILE C    1 1 
        2  2332 1 1 50 ILE CA   C  20.199   1.287   1.183 1.00 . A A . 125 ILE CA   1 1 
        2  2333 1 1 50 ILE CB   C  19.456   0.507   2.279 1.00 . A A . 125 ILE CB   1 1 
        2  2334 1 1 50 ILE CD1  C  18.870   0.572   4.707 1.00 . A A . 125 ILE CD1  1 1 
        2  2335 1 1 50 ILE CG1  C  19.866   1.054   3.653 1.00 . A A . 125 ILE CG1  1 1 
        2  2336 1 1 50 ILE CG2  C  19.818  -0.986   2.190 1.00 . A A . 125 ILE CG2  1 1 
        2  2337 1 1 50 ILE H    H  18.802   2.903   1.456 1.00 . A A . 125 ILE H    1 1 
        2  2338 1 1 50 ILE HA   H  21.259   1.291   1.394 1.00 . A A . 125 ILE HA   1 1 
        2  2339 1 1 50 ILE HB   H  18.390   0.627   2.145 1.00 . A A . 125 ILE HB   1 1 
        2  2340 1 1 50 ILE HD11 H  18.725  -0.493   4.602 1.00 . A A . 125 ILE HD11 1 1 
        2  2341 1 1 50 ILE HD12 H  19.253   0.790   5.692 1.00 . A A . 125 ILE HD12 1 1 
        2  2342 1 1 50 ILE HD13 H  17.926   1.079   4.566 1.00 . A A . 125 ILE HD13 1 1 
        2  2343 1 1 50 ILE HG12 H  20.856   0.696   3.901 1.00 . A A . 125 ILE HG12 1 1 
        2  2344 1 1 50 ILE HG13 H  19.868   2.134   3.628 1.00 . A A . 125 ILE HG13 1 1 
        2  2345 1 1 50 ILE HG21 H  20.861  -1.093   1.933 1.00 . A A . 125 ILE HG21 1 1 
        2  2346 1 1 50 ILE HG22 H  19.633  -1.464   3.142 1.00 . A A . 125 ILE HG22 1 1 
        2  2347 1 1 50 ILE HG23 H  19.213  -1.458   1.430 1.00 . A A . 125 ILE HG23 1 1 
        2  2348 1 1 50 ILE N    N  19.693   2.688   1.118 1.00 . A A . 125 ILE N    1 1 
        2  2349 1 1 50 ILE O    O  18.982   0.936  -0.845 1.00 . A A . 125 ILE O    1 1 
        2  2350 1 1 51 SER C    C  19.234  -1.497  -2.022 1.00 . A A . 126 SER C    1 1 
        2  2351 1 1 51 SER CA   C  20.632  -0.870  -1.958 1.00 . A A . 126 SER CA   1 1 
        2  2352 1 1 51 SER CB   C  21.685  -1.958  -2.171 1.00 . A A . 126 SER CB   1 1 
        2  2353 1 1 51 SER H    H  21.619  -0.449  -0.084 1.00 . A A . 126 SER H    1 1 
        2  2354 1 1 51 SER HA   H  20.727  -0.119  -2.731 1.00 . A A . 126 SER HA   1 1 
        2  2355 1 1 51 SER HB2  H  22.671  -1.525  -2.141 1.00 . A A . 126 SER HB2  1 1 
        2  2356 1 1 51 SER HB3  H  21.596  -2.701  -1.392 1.00 . A A . 126 SER HB3  1 1 
        2  2357 1 1 51 SER HG   H  22.335  -2.857  -3.765 1.00 . A A . 126 SER HG   1 1 
        2  2358 1 1 51 SER N    N  20.831  -0.228  -0.622 1.00 . A A . 126 SER N    1 1 
        2  2359 1 1 51 SER O    O  18.829  -2.225  -1.140 1.00 . A A . 126 SER O    1 1 
        2  2360 1 1 51 SER OG   O  21.483  -2.561  -3.440 1.00 . A A . 126 SER OG   1 1 
        2  2361 1 1 52 THR C    C  17.145  -3.295  -3.059 1.00 . A A . 127 THR C    1 1 
        2  2362 1 1 52 THR CA   C  17.118  -1.771  -3.189 1.00 . A A . 127 THR CA   1 1 
        2  2363 1 1 52 THR CB   C  16.551  -1.382  -4.560 1.00 . A A . 127 THR CB   1 1 
        2  2364 1 1 52 THR CG2  C  16.054   0.061  -4.535 1.00 . A A . 127 THR CG2  1 1 
        2  2365 1 1 52 THR H    H  18.847  -0.615  -3.757 1.00 . A A . 127 THR H    1 1 
        2  2366 1 1 52 THR HA   H  16.491  -1.361  -2.414 1.00 . A A . 127 THR HA   1 1 
        2  2367 1 1 52 THR HB   H  15.733  -2.038  -4.817 1.00 . A A . 127 THR HB   1 1 
        2  2368 1 1 52 THR HG1  H  17.444  -0.788  -6.172 1.00 . A A . 127 THR HG1  1 1 
        2  2369 1 1 52 THR HG21 H  16.738   0.671  -3.960 1.00 . A A . 127 THR HG21 1 1 
        2  2370 1 1 52 THR HG22 H  16.004   0.435  -5.546 1.00 . A A . 127 THR HG22 1 1 
        2  2371 1 1 52 THR HG23 H  15.072   0.097  -4.088 1.00 . A A . 127 THR HG23 1 1 
        2  2372 1 1 52 THR N    N  18.497  -1.211  -3.061 1.00 . A A . 127 THR N    1 1 
        2  2373 1 1 52 THR O    O  16.330  -3.873  -2.371 1.00 . A A . 127 THR O    1 1 
        2  2374 1 1 52 THR OG1  O  17.570  -1.496  -5.538 1.00 . A A . 127 THR OG1  1 1 
        2  2375 1 1 53 LYS C    C  18.341  -5.822  -2.141 1.00 . A A . 128 LYS C    1 1 
        2  2376 1 1 53 LYS CA   C  18.135  -5.434  -3.601 1.00 . A A . 128 LYS CA   1 1 
        2  2377 1 1 53 LYS CB   C  19.309  -5.964  -4.432 1.00 . A A . 128 LYS CB   1 1 
        2  2378 1 1 53 LYS CD   C  20.259  -6.160  -6.737 1.00 . A A . 128 LYS CD   1 1 
        2  2379 1 1 53 LYS CE   C  20.699  -7.594  -6.411 1.00 . A A . 128 LYS CE   1 1 
        2  2380 1 1 53 LYS CG   C  19.013  -5.798  -5.921 1.00 . A A . 128 LYS CG   1 1 
        2  2381 1 1 53 LYS H    H  18.720  -3.463  -4.252 1.00 . A A . 128 LYS H    1 1 
        2  2382 1 1 53 LYS HA   H  17.210  -5.865  -3.960 1.00 . A A . 128 LYS HA   1 1 
        2  2383 1 1 53 LYS HB2  H  20.199  -5.407  -4.184 1.00 . A A . 128 LYS HB2  1 1 
        2  2384 1 1 53 LYS HB3  H  19.467  -7.009  -4.210 1.00 . A A . 128 LYS HB3  1 1 
        2  2385 1 1 53 LYS HD2  H  20.028  -6.086  -7.790 1.00 . A A . 128 LYS HD2  1 1 
        2  2386 1 1 53 LYS HD3  H  21.059  -5.475  -6.496 1.00 . A A . 128 LYS HD3  1 1 
        2  2387 1 1 53 LYS HE2  H  21.317  -7.590  -5.525 1.00 . A A . 128 LYS HE2  1 1 
        2  2388 1 1 53 LYS HE3  H  19.831  -8.214  -6.239 1.00 . A A . 128 LYS HE3  1 1 
        2  2389 1 1 53 LYS HG2  H  18.198  -6.449  -6.203 1.00 . A A . 128 LYS HG2  1 1 
        2  2390 1 1 53 LYS HG3  H  18.743  -4.774  -6.120 1.00 . A A . 128 LYS HG3  1 1 
        2  2391 1 1 53 LYS HZ1  H  22.071  -7.404  -7.961 1.00 . A A . 128 LYS HZ1  1 1 
        2  2392 1 1 53 LYS HZ2  H  22.088  -8.921  -7.201 1.00 . A A . 128 LYS HZ2  1 1 
        2  2393 1 1 53 LYS HZ3  H  20.826  -8.520  -8.265 1.00 . A A . 128 LYS HZ3  1 1 
        2  2394 1 1 53 LYS N    N  18.070  -3.948  -3.705 1.00 . A A . 128 LYS N    1 1 
        2  2395 1 1 53 LYS NZ   N  21.480  -8.151  -7.546 1.00 . A A . 128 LYS NZ   1 1 
        2  2396 1 1 53 LYS O    O  17.658  -6.681  -1.614 1.00 . A A . 128 LYS O    1 1 
        2  2397 1 1 54 THR C    C  18.265  -5.119   0.745 1.00 . A A . 129 THR C    1 1 
        2  2398 1 1 54 THR CA   C  19.501  -5.530  -0.051 1.00 . A A . 129 THR CA   1 1 
        2  2399 1 1 54 THR CB   C  20.726  -4.764   0.468 1.00 . A A . 129 THR CB   1 1 
        2  2400 1 1 54 THR CG2  C  21.002  -5.151   1.925 1.00 . A A . 129 THR CG2  1 1 
        2  2401 1 1 54 THR H    H  19.809  -4.496  -1.906 1.00 . A A . 129 THR H    1 1 
        2  2402 1 1 54 THR HA   H  19.665  -6.593   0.047 1.00 . A A . 129 THR HA   1 1 
        2  2403 1 1 54 THR HB   H  20.536  -3.702   0.416 1.00 . A A . 129 THR HB   1 1 
        2  2404 1 1 54 THR HG1  H  21.698  -4.742  -1.214 1.00 . A A . 129 THR HG1  1 1 
        2  2405 1 1 54 THR HG21 H  20.875  -6.217   2.050 1.00 . A A . 129 THR HG21 1 1 
        2  2406 1 1 54 THR HG22 H  22.014  -4.877   2.183 1.00 . A A . 129 THR HG22 1 1 
        2  2407 1 1 54 THR HG23 H  20.312  -4.628   2.571 1.00 . A A . 129 THR HG23 1 1 
        2  2408 1 1 54 THR N    N  19.272  -5.191  -1.474 1.00 . A A . 129 THR N    1 1 
        2  2409 1 1 54 THR O    O  17.783  -5.858   1.579 1.00 . A A . 129 THR O    1 1 
        2  2410 1 1 54 THR OG1  O  21.853  -5.089  -0.331 1.00 . A A . 129 THR OG1  1 1 
        2  2411 1 1 55 ALA C    C  15.373  -4.433   1.023 1.00 . A A . 130 ALA C    1 1 
        2  2412 1 1 55 ALA CA   C  16.542  -3.476   1.244 1.00 . A A . 130 ALA CA   1 1 
        2  2413 1 1 55 ALA CB   C  16.128  -2.091   0.749 1.00 . A A . 130 ALA CB   1 1 
        2  2414 1 1 55 ALA H    H  18.152  -3.360  -0.188 1.00 . A A . 130 ALA H    1 1 
        2  2415 1 1 55 ALA HA   H  16.774  -3.423   2.298 1.00 . A A . 130 ALA HA   1 1 
        2  2416 1 1 55 ALA HB1  H  16.957  -1.408   0.843 1.00 . A A . 130 ALA HB1  1 1 
        2  2417 1 1 55 ALA HB2  H  15.830  -2.157  -0.287 1.00 . A A . 130 ALA HB2  1 1 
        2  2418 1 1 55 ALA HB3  H  15.296  -1.732   1.339 1.00 . A A . 130 ALA HB3  1 1 
        2  2419 1 1 55 ALA N    N  17.745  -3.941   0.492 1.00 . A A . 130 ALA N    1 1 
        2  2420 1 1 55 ALA O    O  14.749  -4.891   1.961 1.00 . A A . 130 ALA O    1 1 
        2  2421 1 1 56 PHE C    C  14.247  -7.052   0.072 1.00 . A A . 131 PHE C    1 1 
        2  2422 1 1 56 PHE CA   C  13.912  -5.658  -0.446 1.00 . A A . 131 PHE CA   1 1 
        2  2423 1 1 56 PHE CB   C  13.570  -5.742  -1.940 1.00 . A A . 131 PHE CB   1 1 
        2  2424 1 1 56 PHE CD1  C  11.703  -4.048  -1.858 1.00 . A A . 131 PHE CD1  1 1 
        2  2425 1 1 56 PHE CD2  C  13.548  -3.668  -3.381 1.00 . A A . 131 PHE CD2  1 1 
        2  2426 1 1 56 PHE CE1  C  11.100  -2.859  -2.290 1.00 . A A . 131 PHE CE1  1 1 
        2  2427 1 1 56 PHE CE2  C  12.945  -2.476  -3.813 1.00 . A A . 131 PHE CE2  1 1 
        2  2428 1 1 56 PHE CG   C  12.927  -4.453  -2.403 1.00 . A A . 131 PHE CG   1 1 
        2  2429 1 1 56 PHE CZ   C  11.722  -2.073  -3.267 1.00 . A A . 131 PHE CZ   1 1 
        2  2430 1 1 56 PHE H    H  15.562  -4.358  -0.956 1.00 . A A . 131 PHE H    1 1 
        2  2431 1 1 56 PHE HA   H  13.059  -5.287   0.094 1.00 . A A . 131 PHE HA   1 1 
        2  2432 1 1 56 PHE HB2  H  14.470  -5.923  -2.507 1.00 . A A . 131 PHE HB2  1 1 
        2  2433 1 1 56 PHE HB3  H  12.879  -6.558  -2.099 1.00 . A A . 131 PHE HB3  1 1 
        2  2434 1 1 56 PHE HD1  H  11.224  -4.649  -1.106 1.00 . A A . 131 PHE HD1  1 1 
        2  2435 1 1 56 PHE HD2  H  14.489  -3.983  -3.808 1.00 . A A . 131 PHE HD2  1 1 
        2  2436 1 1 56 PHE HE1  H  10.158  -2.550  -1.871 1.00 . A A . 131 PHE HE1  1 1 
        2  2437 1 1 56 PHE HE2  H  13.422  -1.869  -4.568 1.00 . A A . 131 PHE HE2  1 1 
        2  2438 1 1 56 PHE HZ   H  11.260  -1.154  -3.600 1.00 . A A . 131 PHE HZ   1 1 
        2  2439 1 1 56 PHE N    N  15.058  -4.738  -0.205 1.00 . A A . 131 PHE N    1 1 
        2  2440 1 1 56 PHE O    O  13.403  -7.733   0.619 1.00 . A A . 131 PHE O    1 1 
        2  2441 1 1 57 ALA C    C  15.641  -8.956   1.878 1.00 . A A . 132 ALA C    1 1 
        2  2442 1 1 57 ALA CA   C  15.838  -8.853   0.358 1.00 . A A . 132 ALA CA   1 1 
        2  2443 1 1 57 ALA CB   C  17.309  -9.121   0.010 1.00 . A A . 132 ALA CB   1 1 
        2  2444 1 1 57 ALA H    H  16.122  -6.930  -0.567 1.00 . A A . 132 ALA H    1 1 
        2  2445 1 1 57 ALA HA   H  15.215  -9.584  -0.136 1.00 . A A . 132 ALA HA   1 1 
        2  2446 1 1 57 ALA HB1  H  17.934  -8.380   0.487 1.00 . A A . 132 ALA HB1  1 1 
        2  2447 1 1 57 ALA HB2  H  17.591 -10.105   0.356 1.00 . A A . 132 ALA HB2  1 1 
        2  2448 1 1 57 ALA HB3  H  17.442  -9.067  -1.061 1.00 . A A . 132 ALA HB3  1 1 
        2  2449 1 1 57 ALA N    N  15.461  -7.491  -0.112 1.00 . A A . 132 ALA N    1 1 
        2  2450 1 1 57 ALA O    O  15.076  -9.913   2.375 1.00 . A A . 132 ALA O    1 1 
        2  2451 1 1 58 THR C    C  14.455  -8.051   4.479 1.00 . A A . 133 THR C    1 1 
        2  2452 1 1 58 THR CA   C  15.941  -8.036   4.110 1.00 . A A . 133 THR CA   1 1 
        2  2453 1 1 58 THR CB   C  16.623  -6.810   4.748 1.00 . A A . 133 THR CB   1 1 
        2  2454 1 1 58 THR CG2  C  16.458  -6.858   6.268 1.00 . A A . 133 THR CG2  1 1 
        2  2455 1 1 58 THR H    H  16.553  -7.220   2.206 1.00 . A A . 133 THR H    1 1 
        2  2456 1 1 58 THR HA   H  16.406  -8.933   4.483 1.00 . A A . 133 THR HA   1 1 
        2  2457 1 1 58 THR HB   H  16.171  -5.905   4.370 1.00 . A A . 133 THR HB   1 1 
        2  2458 1 1 58 THR HG1  H  18.180  -7.595   3.885 1.00 . A A . 133 THR HG1  1 1 
        2  2459 1 1 58 THR HG21 H  16.632  -7.865   6.616 1.00 . A A . 133 THR HG21 1 1 
        2  2460 1 1 58 THR HG22 H  17.171  -6.188   6.731 1.00 . A A . 133 THR HG22 1 1 
        2  2461 1 1 58 THR HG23 H  15.458  -6.553   6.529 1.00 . A A . 133 THR HG23 1 1 
        2  2462 1 1 58 THR N    N  16.102  -7.983   2.622 1.00 . A A . 133 THR N    1 1 
        2  2463 1 1 58 THR O    O  14.035  -8.761   5.374 1.00 . A A . 133 THR O    1 1 
        2  2464 1 1 58 THR OG1  O  18.005  -6.816   4.420 1.00 . A A . 133 THR OG1  1 1 
        2  2465 1 1 59 VAL C    C  11.614  -8.628   3.836 1.00 . A A . 134 VAL C    1 1 
        2  2466 1 1 59 VAL CA   C  12.202  -7.244   4.101 1.00 . A A . 134 VAL CA   1 1 
        2  2467 1 1 59 VAL CB   C  11.522  -6.190   3.216 1.00 . A A . 134 VAL CB   1 1 
        2  2468 1 1 59 VAL CG1  C  10.001  -6.280   3.375 1.00 . A A . 134 VAL CG1  1 1 
        2  2469 1 1 59 VAL CG2  C  12.014  -4.797   3.640 1.00 . A A . 134 VAL CG2  1 1 
        2  2470 1 1 59 VAL H    H  14.020  -6.722   3.073 1.00 . A A . 134 VAL H    1 1 
        2  2471 1 1 59 VAL HA   H  12.062  -6.985   5.141 1.00 . A A . 134 VAL HA   1 1 
        2  2472 1 1 59 VAL HB   H  11.779  -6.365   2.182 1.00 . A A . 134 VAL HB   1 1 
        2  2473 1 1 59 VAL HG11 H   9.750  -6.284   4.424 1.00 . A A . 134 VAL HG11 1 1 
        2  2474 1 1 59 VAL HG12 H   9.535  -5.429   2.896 1.00 . A A . 134 VAL HG12 1 1 
        2  2475 1 1 59 VAL HG13 H   9.644  -7.189   2.914 1.00 . A A . 134 VAL HG13 1 1 
        2  2476 1 1 59 VAL HG21 H  13.088  -4.821   3.765 1.00 . A A . 134 VAL HG21 1 1 
        2  2477 1 1 59 VAL HG22 H  11.761  -4.075   2.880 1.00 . A A . 134 VAL HG22 1 1 
        2  2478 1 1 59 VAL HG23 H  11.550  -4.515   4.575 1.00 . A A . 134 VAL HG23 1 1 
        2  2479 1 1 59 VAL N    N  13.658  -7.278   3.793 1.00 . A A . 134 VAL N    1 1 
        2  2480 1 1 59 VAL O    O  10.903  -9.178   4.647 1.00 . A A . 134 VAL O    1 1 
        2  2481 1 1 60 ALA C    C  11.979 -11.548   3.431 1.00 . A A . 135 ALA C    1 1 
        2  2482 1 1 60 ALA CA   C  11.424 -10.565   2.402 1.00 . A A . 135 ALA CA   1 1 
        2  2483 1 1 60 ALA CB   C  11.892 -10.964   1.003 1.00 . A A . 135 ALA CB   1 1 
        2  2484 1 1 60 ALA H    H  12.538  -8.756   2.088 1.00 . A A . 135 ALA H    1 1 
        2  2485 1 1 60 ALA HA   H  10.342 -10.565   2.444 1.00 . A A . 135 ALA HA   1 1 
        2  2486 1 1 60 ALA HB1  H  11.661 -10.171   0.306 1.00 . A A . 135 ALA HB1  1 1 
        2  2487 1 1 60 ALA HB2  H  12.960 -11.130   1.015 1.00 . A A . 135 ALA HB2  1 1 
        2  2488 1 1 60 ALA HB3  H  11.391 -11.870   0.698 1.00 . A A . 135 ALA HB3  1 1 
        2  2489 1 1 60 ALA N    N  11.936  -9.207   2.716 1.00 . A A . 135 ALA N    1 1 
        2  2490 1 1 60 ALA O    O  11.349 -12.528   3.779 1.00 . A A . 135 ALA O    1 1 
        2  2491 1 1 61 GLY C    C  12.967 -12.095   6.241 1.00 . A A . 136 GLY C    1 1 
        2  2492 1 1 61 GLY CA   C  13.760 -12.197   4.938 1.00 . A A . 136 GLY CA   1 1 
        2  2493 1 1 61 GLY H    H  13.639 -10.482   3.642 1.00 . A A . 136 GLY H    1 1 
        2  2494 1 1 61 GLY HA2  H  13.707 -13.208   4.565 1.00 . A A . 136 GLY HA2  1 1 
        2  2495 1 1 61 GLY HA3  H  14.791 -11.927   5.113 1.00 . A A . 136 GLY HA3  1 1 
        2  2496 1 1 61 GLY N    N  13.157 -11.286   3.927 1.00 . A A . 136 GLY N    1 1 
        2  2497 1 1 61 GLY O    O  12.556 -13.090   6.802 1.00 . A A . 136 GLY O    1 1 
        2  2498 1 1 62 HIS C    C  10.482 -10.941   7.720 1.00 . A A . 137 HIS C    1 1 
        2  2499 1 1 62 HIS CA   C  11.973 -10.724   7.985 1.00 . A A . 137 HIS CA   1 1 
        2  2500 1 1 62 HIS CB   C  12.191  -9.310   8.527 1.00 . A A . 137 HIS CB   1 1 
        2  2501 1 1 62 HIS CD2  C  14.414  -8.005   9.042 1.00 . A A . 137 HIS CD2  1 1 
        2  2502 1 1 62 HIS CE1  C  15.749  -9.705   9.192 1.00 . A A . 137 HIS CE1  1 1 
        2  2503 1 1 62 HIS CG   C  13.652  -9.126   8.831 1.00 . A A . 137 HIS CG   1 1 
        2  2504 1 1 62 HIS H    H  13.089 -10.108   6.249 1.00 . A A . 137 HIS H    1 1 
        2  2505 1 1 62 HIS HA   H  12.316 -11.441   8.714 1.00 . A A . 137 HIS HA   1 1 
        2  2506 1 1 62 HIS HB2  H  11.882  -8.586   7.785 1.00 . A A . 137 HIS HB2  1 1 
        2  2507 1 1 62 HIS HB3  H  11.611  -9.173   9.428 1.00 . A A . 137 HIS HB3  1 1 
        2  2508 1 1 62 HIS HD1  H  14.289 -11.147   8.824 1.00 . A A . 137 HIS HD1  1 1 
        2  2509 1 1 62 HIS HD2  H  14.046  -6.990   9.028 1.00 . A A . 137 HIS HD2  1 1 
        2  2510 1 1 62 HIS HE1  H  16.633 -10.310   9.322 1.00 . A A . 137 HIS HE1  1 1 
        2  2511 1 1 62 HIS N    N  12.747 -10.895   6.723 1.00 . A A . 137 HIS N    1 1 
        2  2512 1 1 62 HIS ND1  N  14.523 -10.200   8.932 1.00 . A A . 137 HIS ND1  1 1 
        2  2513 1 1 62 HIS NE2  N  15.738  -8.373   9.270 1.00 . A A . 137 HIS NE2  1 1 
        2  2514 1 1 62 HIS O    O   9.807 -11.610   8.478 1.00 . A A . 137 HIS O    1 1 
        2  2515 1 1 63 TYR C    C   8.358 -11.741   5.374 1.00 . A A . 138 TYR C    1 1 
        2  2516 1 1 63 TYR CA   C   8.515 -10.553   6.322 1.00 . A A . 138 TYR CA   1 1 
        2  2517 1 1 63 TYR CB   C   7.993  -9.285   5.637 1.00 . A A . 138 TYR CB   1 1 
        2  2518 1 1 63 TYR CD1  C   9.080  -7.377   6.866 1.00 . A A . 138 TYR CD1  1 1 
        2  2519 1 1 63 TYR CD2  C   6.746  -7.862   7.306 1.00 . A A . 138 TYR CD2  1 1 
        2  2520 1 1 63 TYR CE1  C   9.031  -6.316   7.773 1.00 . A A . 138 TYR CE1  1 1 
        2  2521 1 1 63 TYR CE2  C   6.700  -6.801   8.219 1.00 . A A . 138 TYR CE2  1 1 
        2  2522 1 1 63 TYR CG   C   7.938  -8.152   6.632 1.00 . A A . 138 TYR CG   1 1 
        2  2523 1 1 63 TYR CZ   C   7.844  -6.028   8.453 1.00 . A A . 138 TYR CZ   1 1 
        2  2524 1 1 63 TYR H    H  10.533  -9.851   6.047 1.00 . A A . 138 TYR H    1 1 
        2  2525 1 1 63 TYR HA   H   7.954 -10.732   7.230 1.00 . A A . 138 TYR HA   1 1 
        2  2526 1 1 63 TYR HB2  H   8.648  -9.016   4.827 1.00 . A A . 138 TYR HB2  1 1 
        2  2527 1 1 63 TYR HB3  H   7.002  -9.469   5.248 1.00 . A A . 138 TYR HB3  1 1 
        2  2528 1 1 63 TYR HD1  H  10.000  -7.598   6.352 1.00 . A A . 138 TYR HD1  1 1 
        2  2529 1 1 63 TYR HD2  H   5.863  -8.456   7.123 1.00 . A A . 138 TYR HD2  1 1 
        2  2530 1 1 63 TYR HE1  H   9.912  -5.718   7.948 1.00 . A A . 138 TYR HE1  1 1 
        2  2531 1 1 63 TYR HE2  H   5.785  -6.582   8.749 1.00 . A A . 138 TYR HE2  1 1 
        2  2532 1 1 63 TYR HH   H   7.790  -5.336  10.234 1.00 . A A . 138 TYR HH   1 1 
        2  2533 1 1 63 TYR N    N   9.964 -10.383   6.646 1.00 . A A . 138 TYR N    1 1 
        2  2534 1 1 63 TYR O    O   9.144 -11.920   4.466 1.00 . A A . 138 TYR O    1 1 
        2  2535 1 1 63 TYR OH   O   7.803  -4.975   9.346 1.00 . A A . 138 TYR OH   1 1 
        2  2536 1 1 64 GLN C    C   6.429 -13.282   3.398 1.00 . A A . 139 GLN C    1 1 
        2  2537 1 1 64 GLN CA   C   7.178 -13.722   4.656 1.00 . A A . 139 GLN CA   1 1 
        2  2538 1 1 64 GLN CB   C   6.366 -14.807   5.359 1.00 . A A . 139 GLN CB   1 1 
        2  2539 1 1 64 GLN CD   C   7.359 -14.408   7.628 1.00 . A A . 139 GLN CD   1 1 
        2  2540 1 1 64 GLN CG   C   7.193 -15.419   6.495 1.00 . A A . 139 GLN CG   1 1 
        2  2541 1 1 64 GLN H    H   6.726 -12.399   6.293 1.00 . A A . 139 GLN H    1 1 
        2  2542 1 1 64 GLN HA   H   8.146 -14.121   4.383 1.00 . A A . 139 GLN HA   1 1 
        2  2543 1 1 64 GLN HB2  H   5.458 -14.376   5.755 1.00 . A A . 139 GLN HB2  1 1 
        2  2544 1 1 64 GLN HB3  H   6.115 -15.579   4.646 1.00 . A A . 139 GLN HB3  1 1 
        2  2545 1 1 64 GLN HE21 H   9.319 -14.206   7.347 1.00 . A A . 139 GLN HE21 1 1 
        2  2546 1 1 64 GLN HE22 H   8.668 -13.269   8.605 1.00 . A A . 139 GLN HE22 1 1 
        2  2547 1 1 64 GLN HG2  H   6.687 -16.294   6.872 1.00 . A A . 139 GLN HG2  1 1 
        2  2548 1 1 64 GLN HG3  H   8.166 -15.699   6.122 1.00 . A A . 139 GLN HG3  1 1 
        2  2549 1 1 64 GLN N    N   7.356 -12.554   5.563 1.00 . A A . 139 GLN N    1 1 
        2  2550 1 1 64 GLN NE2  N   8.548 -13.921   7.882 1.00 . A A . 139 GLN NE2  1 1 
        2  2551 1 1 64 GLN O    O   5.340 -13.747   3.129 1.00 . A A . 139 GLN O    1 1 
        2  2552 1 1 64 GLN OE1  O   6.406 -14.071   8.302 1.00 . A A . 139 GLN OE1  1 1 
        2  2553 1 1 65 VAL C    C   7.356 -12.000   0.208 1.00 . A A . 140 VAL C    1 1 
        2  2554 1 1 65 VAL CA   C   6.347 -11.922   1.359 1.00 . A A . 140 VAL CA   1 1 
        2  2555 1 1 65 VAL CB   C   5.876 -10.471   1.522 1.00 . A A . 140 VAL CB   1 1 
        2  2556 1 1 65 VAL CG1  C   4.922 -10.364   2.713 1.00 . A A . 140 VAL CG1  1 1 
        2  2557 1 1 65 VAL CG2  C   7.085  -9.564   1.733 1.00 . A A . 140 VAL CG2  1 1 
        2  2558 1 1 65 VAL H    H   7.891 -12.039   2.867 1.00 . A A . 140 VAL H    1 1 
        2  2559 1 1 65 VAL HA   H   5.499 -12.552   1.129 1.00 . A A . 140 VAL HA   1 1 
        2  2560 1 1 65 VAL HB   H   5.354 -10.166   0.628 1.00 . A A . 140 VAL HB   1 1 
        2  2561 1 1 65 VAL HG11 H   4.179 -11.142   2.644 1.00 . A A . 140 VAL HG11 1 1 
        2  2562 1 1 65 VAL HG12 H   5.478 -10.475   3.633 1.00 . A A . 140 VAL HG12 1 1 
        2  2563 1 1 65 VAL HG13 H   4.433  -9.400   2.700 1.00 . A A . 140 VAL HG13 1 1 
        2  2564 1 1 65 VAL HG21 H   7.763 -10.024   2.439 1.00 . A A . 140 VAL HG21 1 1 
        2  2565 1 1 65 VAL HG22 H   7.587  -9.421   0.790 1.00 . A A . 140 VAL HG22 1 1 
        2  2566 1 1 65 VAL HG23 H   6.759  -8.608   2.114 1.00 . A A . 140 VAL HG23 1 1 
        2  2567 1 1 65 VAL N    N   7.012 -12.393   2.621 1.00 . A A . 140 VAL N    1 1 
        2  2568 1 1 65 VAL O    O   8.555 -11.986   0.415 1.00 . A A . 140 VAL O    1 1 
        2  2569 1 1 66 SER C    C   8.450 -10.788  -2.413 1.00 . A A . 141 SER C    1 1 
        2  2570 1 1 66 SER CA   C   7.824 -12.162  -2.162 1.00 . A A . 141 SER CA   1 1 
        2  2571 1 1 66 SER CB   C   7.095 -12.621  -3.427 1.00 . A A . 141 SER CB   1 1 
        2  2572 1 1 66 SER H    H   5.915 -12.091  -1.153 1.00 . A A . 141 SER H    1 1 
        2  2573 1 1 66 SER HA   H   8.608 -12.869  -1.931 1.00 . A A . 141 SER HA   1 1 
        2  2574 1 1 66 SER HB2  H   6.248 -11.987  -3.610 1.00 . A A . 141 SER HB2  1 1 
        2  2575 1 1 66 SER HB3  H   7.775 -12.557  -4.265 1.00 . A A . 141 SER HB3  1 1 
        2  2576 1 1 66 SER HG   H   5.920 -13.957  -2.646 1.00 . A A . 141 SER HG   1 1 
        2  2577 1 1 66 SER N    N   6.883 -12.083  -1.006 1.00 . A A . 141 SER N    1 1 
        2  2578 1 1 66 SER O    O   7.766  -9.784  -2.493 1.00 . A A . 141 SER O    1 1 
        2  2579 1 1 66 SER OG   O   6.652 -13.960  -3.265 1.00 . A A . 141 SER OG   1 1 
        2  2580 1 1 67 ALA C    C   9.920  -8.863  -4.133 1.00 . A A . 142 ALA C    1 1 
        2  2581 1 1 67 ALA CA   C  10.448  -9.456  -2.826 1.00 . A A . 142 ALA CA   1 1 
        2  2582 1 1 67 ALA CB   C  11.953  -9.717  -2.965 1.00 . A A . 142 ALA CB   1 1 
        2  2583 1 1 67 ALA H    H  10.261 -11.577  -2.505 1.00 . A A . 142 ALA H    1 1 
        2  2584 1 1 67 ALA HA   H  10.275  -8.766  -2.011 1.00 . A A . 142 ALA HA   1 1 
        2  2585 1 1 67 ALA HB1  H  12.300 -10.285  -2.116 1.00 . A A . 142 ALA HB1  1 1 
        2  2586 1 1 67 ALA HB2  H  12.136 -10.279  -3.870 1.00 . A A . 142 ALA HB2  1 1 
        2  2587 1 1 67 ALA HB3  H  12.486  -8.777  -3.011 1.00 . A A . 142 ALA HB3  1 1 
        2  2588 1 1 67 ALA N    N   9.745 -10.747  -2.557 1.00 . A A . 142 ALA N    1 1 
        2  2589 1 1 67 ALA O    O   9.759  -7.666  -4.271 1.00 . A A . 142 ALA O    1 1 
        2  2590 1 1 68 SER C    C   7.766  -8.641  -6.276 1.00 . A A . 143 SER C    1 1 
        2  2591 1 1 68 SER CA   C   9.184  -9.206  -6.416 1.00 . A A . 143 SER CA   1 1 
        2  2592 1 1 68 SER CB   C   9.172 -10.363  -7.418 1.00 . A A . 143 SER CB   1 1 
        2  2593 1 1 68 SER H    H   9.837 -10.661  -4.970 1.00 . A A . 143 SER H    1 1 
        2  2594 1 1 68 SER HA   H   9.843  -8.430  -6.772 1.00 . A A . 143 SER HA   1 1 
        2  2595 1 1 68 SER HB2  H  10.144 -10.831  -7.451 1.00 . A A . 143 SER HB2  1 1 
        2  2596 1 1 68 SER HB3  H   8.438 -11.093  -7.106 1.00 . A A . 143 SER HB3  1 1 
        2  2597 1 1 68 SER HG   H   8.037 -10.307  -8.993 1.00 . A A . 143 SER HG   1 1 
        2  2598 1 1 68 SER N    N   9.679  -9.701  -5.103 1.00 . A A . 143 SER N    1 1 
        2  2599 1 1 68 SER O    O   7.447  -7.611  -6.832 1.00 . A A . 143 SER O    1 1 
        2  2600 1 1 68 SER OG   O   8.843  -9.871  -8.708 1.00 . A A . 143 SER OG   1 1 
        2  2601 1 1 69 THR C    C   5.570  -7.404  -4.660 1.00 . A A . 144 THR C    1 1 
        2  2602 1 1 69 THR CA   C   5.526  -8.746  -5.399 1.00 . A A . 144 THR CA   1 1 
        2  2603 1 1 69 THR CB   C   4.683  -9.731  -4.599 1.00 . A A . 144 THR CB   1 1 
        2  2604 1 1 69 THR CG2  C   3.318  -9.114  -4.294 1.00 . A A . 144 THR CG2  1 1 
        2  2605 1 1 69 THR H    H   7.163 -10.121  -5.091 1.00 . A A . 144 THR H    1 1 
        2  2606 1 1 69 THR HA   H   5.085  -8.608  -6.377 1.00 . A A . 144 THR HA   1 1 
        2  2607 1 1 69 THR HB   H   5.187  -9.944  -3.670 1.00 . A A . 144 THR HB   1 1 
        2  2608 1 1 69 THR HG1  H   4.626 -11.677  -4.729 1.00 . A A . 144 THR HG1  1 1 
        2  2609 1 1 69 THR HG21 H   2.976  -8.539  -5.145 1.00 . A A . 144 THR HG21 1 1 
        2  2610 1 1 69 THR HG22 H   2.611  -9.898  -4.081 1.00 . A A . 144 THR HG22 1 1 
        2  2611 1 1 69 THR HG23 H   3.407  -8.466  -3.433 1.00 . A A . 144 THR HG23 1 1 
        2  2612 1 1 69 THR N    N   6.907  -9.288  -5.543 1.00 . A A . 144 THR N    1 1 
        2  2613 1 1 69 THR O    O   4.960  -6.439  -5.073 1.00 . A A . 144 THR O    1 1 
        2  2614 1 1 69 THR OG1  O   4.520 -10.937  -5.337 1.00 . A A . 144 THR OG1  1 1 
        2  2615 1 1 70 LEU C    C   6.973  -4.971  -3.711 1.00 . A A . 145 LEU C    1 1 
        2  2616 1 1 70 LEU CA   C   6.364  -6.055  -2.812 1.00 . A A . 145 LEU CA   1 1 
        2  2617 1 1 70 LEU CB   C   7.252  -6.245  -1.567 1.00 . A A . 145 LEU CB   1 1 
        2  2618 1 1 70 LEU CD1  C   5.985  -4.530  -0.216 1.00 . A A . 145 LEU CD1  1 1 
        2  2619 1 1 70 LEU CD2  C   8.329  -5.145   0.425 1.00 . A A . 145 LEU CD2  1 1 
        2  2620 1 1 70 LEU CG   C   7.363  -4.936  -0.754 1.00 . A A . 145 LEU CG   1 1 
        2  2621 1 1 70 LEU H    H   6.757  -8.134  -3.249 1.00 . A A . 145 LEU H    1 1 
        2  2622 1 1 70 LEU HA   H   5.374  -5.762  -2.511 1.00 . A A . 145 LEU HA   1 1 
        2  2623 1 1 70 LEU HB2  H   6.826  -7.016  -0.943 1.00 . A A . 145 LEU HB2  1 1 
        2  2624 1 1 70 LEU HB3  H   8.239  -6.550  -1.885 1.00 . A A . 145 LEU HB3  1 1 
        2  2625 1 1 70 LEU HD11 H   5.464  -5.405   0.136 1.00 . A A . 145 LEU HD11 1 1 
        2  2626 1 1 70 LEU HD12 H   6.103  -3.832   0.601 1.00 . A A . 145 LEU HD12 1 1 
        2  2627 1 1 70 LEU HD13 H   5.414  -4.063  -1.003 1.00 . A A . 145 LEU HD13 1 1 
        2  2628 1 1 70 LEU HD21 H   8.067  -6.048   0.958 1.00 . A A . 145 LEU HD21 1 1 
        2  2629 1 1 70 LEU HD22 H   9.335  -5.231   0.054 1.00 . A A . 145 LEU HD22 1 1 
        2  2630 1 1 70 LEU HD23 H   8.269  -4.301   1.099 1.00 . A A . 145 LEU HD23 1 1 
        2  2631 1 1 70 LEU HG   H   7.745  -4.147  -1.388 1.00 . A A . 145 LEU HG   1 1 
        2  2632 1 1 70 LEU N    N   6.282  -7.339  -3.570 1.00 . A A . 145 LEU N    1 1 
        2  2633 1 1 70 LEU O    O   6.539  -3.837  -3.722 1.00 . A A . 145 LEU O    1 1 
        2  2634 1 1 71 ARG C    C   7.646  -3.744  -6.356 1.00 . A A . 146 ARG C    1 1 
        2  2635 1 1 71 ARG CA   C   8.648  -4.299  -5.338 1.00 . A A . 146 ARG CA   1 1 
        2  2636 1 1 71 ARG CB   C   9.782  -4.973  -6.113 1.00 . A A . 146 ARG CB   1 1 
        2  2637 1 1 71 ARG CD   C  11.728  -4.617  -7.636 1.00 . A A . 146 ARG CD   1 1 
        2  2638 1 1 71 ARG CG   C  10.605  -3.919  -6.868 1.00 . A A . 146 ARG CG   1 1 
        2  2639 1 1 71 ARG CZ   C  13.461  -6.213  -7.107 1.00 . A A . 146 ARG CZ   1 1 
        2  2640 1 1 71 ARG H    H   8.336  -6.228  -4.416 1.00 . A A . 146 ARG H    1 1 
        2  2641 1 1 71 ARG HA   H   9.049  -3.493  -4.741 1.00 . A A . 146 ARG HA   1 1 
        2  2642 1 1 71 ARG HB2  H  10.422  -5.509  -5.427 1.00 . A A . 146 ARG HB2  1 1 
        2  2643 1 1 71 ARG HB3  H   9.359  -5.666  -6.823 1.00 . A A . 146 ARG HB3  1 1 
        2  2644 1 1 71 ARG HD2  H  11.300  -5.323  -8.331 1.00 . A A . 146 ARG HD2  1 1 
        2  2645 1 1 71 ARG HD3  H  12.309  -3.885  -8.182 1.00 . A A . 146 ARG HD3  1 1 
        2  2646 1 1 71 ARG HE   H  12.539  -5.146  -5.714 1.00 . A A . 146 ARG HE   1 1 
        2  2647 1 1 71 ARG HG2  H   9.967  -3.393  -7.564 1.00 . A A . 146 ARG HG2  1 1 
        2  2648 1 1 71 ARG HG3  H  11.034  -3.216  -6.168 1.00 . A A . 146 ARG HG3  1 1 
        2  2649 1 1 71 ARG HH11 H  12.932  -5.980  -9.027 1.00 . A A . 146 ARG HH11 1 1 
        2  2650 1 1 71 ARG HH12 H  14.188  -7.133  -8.729 1.00 . A A . 146 ARG HH12 1 1 
        2  2651 1 1 71 ARG HH21 H  14.207  -6.620  -5.288 1.00 . A A . 146 ARG HH21 1 1 
        2  2652 1 1 71 ARG HH22 H  14.902  -7.513  -6.601 1.00 . A A . 146 ARG HH22 1 1 
        2  2653 1 1 71 ARG N    N   7.992  -5.311  -4.452 1.00 . A A . 146 ARG N    1 1 
        2  2654 1 1 71 ARG NE   N  12.604  -5.336  -6.671 1.00 . A A . 146 ARG NE   1 1 
        2  2655 1 1 71 ARG NH1  N  13.534  -6.463  -8.387 1.00 . A A . 146 ARG NH1  1 1 
        2  2656 1 1 71 ARG NH2  N  14.254  -6.828  -6.267 1.00 . A A . 146 ARG NH2  1 1 
        2  2657 1 1 71 ARG O    O   7.520  -2.550  -6.529 1.00 . A A . 146 ARG O    1 1 
        2  2658 1 1 72 ASP C    C   4.846  -3.324  -7.390 1.00 . A A . 147 ASP C    1 1 
        2  2659 1 1 72 ASP CA   C   5.967  -4.118  -8.066 1.00 . A A . 147 ASP CA   1 1 
        2  2660 1 1 72 ASP CB   C   5.389  -5.319  -8.811 1.00 . A A . 147 ASP CB   1 1 
        2  2661 1 1 72 ASP CG   C   4.478  -4.828  -9.933 1.00 . A A . 147 ASP CG   1 1 
        2  2662 1 1 72 ASP H    H   7.062  -5.566  -6.902 1.00 . A A . 147 ASP H    1 1 
        2  2663 1 1 72 ASP HA   H   6.478  -3.479  -8.768 1.00 . A A . 147 ASP HA   1 1 
        2  2664 1 1 72 ASP HB2  H   6.198  -5.897  -9.232 1.00 . A A . 147 ASP HB2  1 1 
        2  2665 1 1 72 ASP HB3  H   4.825  -5.934  -8.127 1.00 . A A . 147 ASP HB3  1 1 
        2  2666 1 1 72 ASP N    N   6.943  -4.602  -7.047 1.00 . A A . 147 ASP N    1 1 
        2  2667 1 1 72 ASP O    O   4.430  -2.281  -7.854 1.00 . A A . 147 ASP O    1 1 
        2  2668 1 1 72 ASP OD1  O   4.112  -3.666  -9.900 1.00 . A A . 147 ASP OD1  1 1 
        2  2669 1 1 72 ASP OD2  O   4.165  -5.619 -10.808 1.00 . A A . 147 ASP OD2  1 1 
        2  2670 1 1 73 LYS C    C   3.758  -1.743  -5.085 1.00 . A A . 148 LYS C    1 1 
        2  2671 1 1 73 LYS CA   C   3.271  -3.125  -5.550 1.00 . A A . 148 LYS CA   1 1 
        2  2672 1 1 73 LYS CB   C   2.891  -3.973  -4.330 1.00 . A A . 148 LYS CB   1 1 
        2  2673 1 1 73 LYS CD   C   0.732  -5.036  -5.118 1.00 . A A . 148 LYS CD   1 1 
        2  2674 1 1 73 LYS CE   C   0.027  -6.384  -5.291 1.00 . A A . 148 LYS CE   1 1 
        2  2675 1 1 73 LYS CG   C   2.209  -5.282  -4.772 1.00 . A A . 148 LYS CG   1 1 
        2  2676 1 1 73 LYS H    H   4.721  -4.662  -5.944 1.00 . A A . 148 LYS H    1 1 
        2  2677 1 1 73 LYS HA   H   2.413  -3.002  -6.191 1.00 . A A . 148 LYS HA   1 1 
        2  2678 1 1 73 LYS HB2  H   3.786  -4.207  -3.774 1.00 . A A . 148 LYS HB2  1 1 
        2  2679 1 1 73 LYS HB3  H   2.218  -3.413  -3.699 1.00 . A A . 148 LYS HB3  1 1 
        2  2680 1 1 73 LYS HD2  H   0.259  -4.482  -4.320 1.00 . A A . 148 LYS HD2  1 1 
        2  2681 1 1 73 LYS HD3  H   0.659  -4.477  -6.038 1.00 . A A . 148 LYS HD3  1 1 
        2  2682 1 1 73 LYS HE2  H   0.583  -6.998  -5.982 1.00 . A A . 148 LYS HE2  1 1 
        2  2683 1 1 73 LYS HE3  H  -0.033  -6.881  -4.333 1.00 . A A . 148 LYS HE3  1 1 
        2  2684 1 1 73 LYS HG2  H   2.722  -5.674  -5.640 1.00 . A A . 148 LYS HG2  1 1 
        2  2685 1 1 73 LYS HG3  H   2.272  -6.004  -3.969 1.00 . A A . 148 LYS HG3  1 1 
        2  2686 1 1 73 LYS HZ1  H  -1.300  -5.616  -6.698 1.00 . A A . 148 LYS HZ1  1 1 
        2  2687 1 1 73 LYS HZ2  H  -1.796  -7.088  -6.006 1.00 . A A . 148 LYS HZ2  1 1 
        2  2688 1 1 73 LYS HZ3  H  -1.908  -5.646  -5.115 1.00 . A A . 148 LYS HZ3  1 1 
        2  2689 1 1 73 LYS N    N   4.362  -3.819  -6.291 1.00 . A A . 148 LYS N    1 1 
        2  2690 1 1 73 LYS NZ   N  -1.348  -6.166  -5.818 1.00 . A A . 148 LYS NZ   1 1 
        2  2691 1 1 73 LYS O    O   3.018  -0.779  -5.094 1.00 . A A . 148 LYS O    1 1 
        2  2692 1 1 74 TYR C    C   5.391   0.742  -5.268 1.00 . A A . 149 TYR C    1 1 
        2  2693 1 1 74 TYR CA   C   5.494  -0.323  -4.158 1.00 . A A . 149 TYR CA   1 1 
        2  2694 1 1 74 TYR CB   C   6.962  -0.467  -3.746 1.00 . A A . 149 TYR CB   1 1 
        2  2695 1 1 74 TYR CD1  C   7.783   1.917  -3.727 1.00 . A A . 149 TYR CD1  1 1 
        2  2696 1 1 74 TYR CD2  C   7.387   0.801  -1.608 1.00 . A A . 149 TYR CD2  1 1 
        2  2697 1 1 74 TYR CE1  C   8.166   3.075  -3.045 1.00 . A A . 149 TYR CE1  1 1 
        2  2698 1 1 74 TYR CE2  C   7.770   1.964  -0.924 1.00 . A A . 149 TYR CE2  1 1 
        2  2699 1 1 74 TYR CG   C   7.394   0.779  -3.011 1.00 . A A . 149 TYR CG   1 1 
        2  2700 1 1 74 TYR CZ   C   8.160   3.103  -1.646 1.00 . A A . 149 TYR CZ   1 1 
        2  2701 1 1 74 TYR H    H   5.569  -2.430  -4.626 1.00 . A A . 149 TYR H    1 1 
        2  2702 1 1 74 TYR HA   H   4.914  -0.013  -3.302 1.00 . A A . 149 TYR HA   1 1 
        2  2703 1 1 74 TYR HB2  H   7.074  -1.327  -3.103 1.00 . A A . 149 TYR HB2  1 1 
        2  2704 1 1 74 TYR HB3  H   7.572  -0.595  -4.628 1.00 . A A . 149 TYR HB3  1 1 
        2  2705 1 1 74 TYR HD1  H   7.794   1.900  -4.807 1.00 . A A . 149 TYR HD1  1 1 
        2  2706 1 1 74 TYR HD2  H   7.087  -0.080  -1.058 1.00 . A A . 149 TYR HD2  1 1 
        2  2707 1 1 74 TYR HE1  H   8.461   3.949  -3.602 1.00 . A A . 149 TYR HE1  1 1 
        2  2708 1 1 74 TYR HE2  H   7.765   1.983   0.160 1.00 . A A . 149 TYR HE2  1 1 
        2  2709 1 1 74 TYR HH   H   8.209   5.011  -1.474 1.00 . A A . 149 TYR HH   1 1 
        2  2710 1 1 74 TYR N    N   4.988  -1.640  -4.652 1.00 . A A . 149 TYR N    1 1 
        2  2711 1 1 74 TYR O    O   4.922   1.840  -5.038 1.00 . A A . 149 TYR O    1 1 
        2  2712 1 1 74 TYR OH   O   8.542   4.254  -0.980 1.00 . A A . 149 TYR OH   1 1 
        2  2713 1 1 75 TYR C    C   4.288   1.825  -7.846 1.00 . A A . 150 TYR C    1 1 
        2  2714 1 1 75 TYR CA   C   5.747   1.422  -7.579 1.00 . A A . 150 TYR CA   1 1 
        2  2715 1 1 75 TYR CB   C   6.333   0.791  -8.851 1.00 . A A . 150 TYR CB   1 1 
        2  2716 1 1 75 TYR CD1  C   8.511   2.070  -9.066 1.00 . A A . 150 TYR CD1  1 1 
        2  2717 1 1 75 TYR CD2  C   8.608  -0.310  -8.575 1.00 . A A . 150 TYR CD2  1 1 
        2  2718 1 1 75 TYR CE1  C   9.912   2.129  -9.057 1.00 . A A . 150 TYR CE1  1 1 
        2  2719 1 1 75 TYR CE2  C  10.011  -0.246  -8.569 1.00 . A A . 150 TYR CE2  1 1 
        2  2720 1 1 75 TYR CG   C   7.854   0.851  -8.823 1.00 . A A . 150 TYR CG   1 1 
        2  2721 1 1 75 TYR CZ   C  10.660   0.972  -8.810 1.00 . A A . 150 TYR CZ   1 1 
        2  2722 1 1 75 TYR H    H   6.196  -0.458  -6.632 1.00 . A A . 150 TYR H    1 1 
        2  2723 1 1 75 TYR HA   H   6.318   2.304  -7.322 1.00 . A A . 150 TYR HA   1 1 
        2  2724 1 1 75 TYR HB2  H   6.013  -0.240  -8.910 1.00 . A A . 150 TYR HB2  1 1 
        2  2725 1 1 75 TYR HB3  H   5.973   1.325  -9.720 1.00 . A A . 150 TYR HB3  1 1 
        2  2726 1 1 75 TYR HD1  H   7.937   2.965  -9.258 1.00 . A A . 150 TYR HD1  1 1 
        2  2727 1 1 75 TYR HD2  H   8.111  -1.249  -8.383 1.00 . A A . 150 TYR HD2  1 1 
        2  2728 1 1 75 TYR HE1  H  10.416   3.067  -9.244 1.00 . A A . 150 TYR HE1  1 1 
        2  2729 1 1 75 TYR HE2  H  10.592  -1.137  -8.381 1.00 . A A . 150 TYR HE2  1 1 
        2  2730 1 1 75 TYR HH   H  12.375   0.185  -9.099 1.00 . A A . 150 TYR HH   1 1 
        2  2731 1 1 75 TYR N    N   5.824   0.431  -6.463 1.00 . A A . 150 TYR N    1 1 
        2  2732 1 1 75 TYR O    O   3.995   2.970  -8.139 1.00 . A A . 150 TYR O    1 1 
        2  2733 1 1 75 TYR OH   O  12.040   1.034  -8.806 1.00 . A A . 150 TYR OH   1 1 
        2  2734 1 1 76 GLN C    C   1.400   2.247  -7.098 1.00 . A A . 151 GLN C    1 1 
        2  2735 1 1 76 GLN CA   C   1.948   1.208  -8.084 1.00 . A A . 151 GLN CA   1 1 
        2  2736 1 1 76 GLN CB   C   1.109  -0.071  -8.001 1.00 . A A . 151 GLN CB   1 1 
        2  2737 1 1 76 GLN CD   C  -1.172  -1.018  -8.394 1.00 . A A . 151 GLN CD   1 1 
        2  2738 1 1 76 GLN CG   C  -0.349   0.265  -8.332 1.00 . A A . 151 GLN CG   1 1 
        2  2739 1 1 76 GLN H    H   3.635  -0.035  -7.584 1.00 . A A . 151 GLN H    1 1 
        2  2740 1 1 76 GLN HA   H   1.880   1.601  -9.086 1.00 . A A . 151 GLN HA   1 1 
        2  2741 1 1 76 GLN HB2  H   1.484  -0.791  -8.713 1.00 . A A . 151 GLN HB2  1 1 
        2  2742 1 1 76 GLN HB3  H   1.167  -0.484  -7.003 1.00 . A A . 151 GLN HB3  1 1 
        2  2743 1 1 76 GLN HE21 H  -1.413  -0.922 -10.362 1.00 . A A . 151 GLN HE21 1 1 
        2  2744 1 1 76 GLN HE22 H  -2.134  -2.261  -9.608 1.00 . A A . 151 GLN HE22 1 1 
        2  2745 1 1 76 GLN HG2  H  -0.756   0.912  -7.569 1.00 . A A . 151 GLN HG2  1 1 
        2  2746 1 1 76 GLN HG3  H  -0.393   0.763  -9.288 1.00 . A A . 151 GLN HG3  1 1 
        2  2747 1 1 76 GLN N    N   3.377   0.886  -7.790 1.00 . A A . 151 GLN N    1 1 
        2  2748 1 1 76 GLN NE2  N  -1.611  -1.435  -9.549 1.00 . A A . 151 GLN NE2  1 1 
        2  2749 1 1 76 GLN O    O   0.655   3.131  -7.468 1.00 . A A . 151 GLN O    1 1 
        2  2750 1 1 76 GLN OE1  O  -1.422  -1.645  -7.383 1.00 . A A . 151 GLN OE1  1 1 
        2  2751 1 1 77 VAL C    C   2.058   4.395  -4.847 1.00 . A A . 152 VAL C    1 1 
        2  2752 1 1 77 VAL CA   C   1.218   3.113  -4.840 1.00 . A A . 152 VAL CA   1 1 
        2  2753 1 1 77 VAL CB   C   1.258   2.486  -3.439 1.00 . A A . 152 VAL CB   1 1 
        2  2754 1 1 77 VAL CG1  C   0.398   1.225  -3.406 1.00 . A A . 152 VAL CG1  1 1 
        2  2755 1 1 77 VAL CG2  C   2.693   2.105  -3.062 1.00 . A A . 152 VAL CG2  1 1 
        2  2756 1 1 77 VAL H    H   2.331   1.407  -5.561 1.00 . A A . 152 VAL H    1 1 
        2  2757 1 1 77 VAL HA   H   0.195   3.359  -5.088 1.00 . A A . 152 VAL HA   1 1 
        2  2758 1 1 77 VAL HB   H   0.873   3.193  -2.723 1.00 . A A . 152 VAL HB   1 1 
        2  2759 1 1 77 VAL HG11 H   0.682   0.575  -4.219 1.00 . A A . 152 VAL HG11 1 1 
        2  2760 1 1 77 VAL HG12 H   0.552   0.715  -2.466 1.00 . A A . 152 VAL HG12 1 1 
        2  2761 1 1 77 VAL HG13 H  -0.642   1.496  -3.502 1.00 . A A . 152 VAL HG13 1 1 
        2  2762 1 1 77 VAL HG21 H   3.347   2.951  -3.196 1.00 . A A . 152 VAL HG21 1 1 
        2  2763 1 1 77 VAL HG22 H   2.716   1.795  -2.029 1.00 . A A . 152 VAL HG22 1 1 
        2  2764 1 1 77 VAL HG23 H   3.023   1.291  -3.689 1.00 . A A . 152 VAL HG23 1 1 
        2  2765 1 1 77 VAL N    N   1.742   2.137  -5.844 1.00 . A A . 152 VAL N    1 1 
        2  2766 1 1 77 VAL O    O   1.724   5.368  -4.202 1.00 . A A . 152 VAL O    1 1 
        2  2767 1 1 78 GLN C    C   3.254   6.799  -6.120 1.00 . A A . 153 GLN C    1 1 
        2  2768 1 1 78 GLN CA   C   4.033   5.595  -5.584 1.00 . A A . 153 GLN CA   1 1 
        2  2769 1 1 78 GLN CB   C   5.232   5.319  -6.492 1.00 . A A . 153 GLN CB   1 1 
        2  2770 1 1 78 GLN CD   C   7.475   6.137  -7.223 1.00 . A A . 153 GLN CD   1 1 
        2  2771 1 1 78 GLN CG   C   6.200   6.506  -6.457 1.00 . A A . 153 GLN CG   1 1 
        2  2772 1 1 78 GLN H    H   3.408   3.591  -6.052 1.00 . A A . 153 GLN H    1 1 
        2  2773 1 1 78 GLN HA   H   4.380   5.807  -4.585 1.00 . A A . 153 GLN HA   1 1 
        2  2774 1 1 78 GLN HB2  H   5.743   4.430  -6.152 1.00 . A A . 153 GLN HB2  1 1 
        2  2775 1 1 78 GLN HB3  H   4.885   5.169  -7.504 1.00 . A A . 153 GLN HB3  1 1 
        2  2776 1 1 78 GLN HE21 H   7.634   4.346  -6.371 1.00 . A A . 153 GLN HE21 1 1 
        2  2777 1 1 78 GLN HE22 H   8.829   4.710  -7.520 1.00 . A A . 153 GLN HE22 1 1 
        2  2778 1 1 78 GLN HG2  H   5.737   7.370  -6.917 1.00 . A A . 153 GLN HG2  1 1 
        2  2779 1 1 78 GLN HG3  H   6.454   6.736  -5.435 1.00 . A A . 153 GLN HG3  1 1 
        2  2780 1 1 78 GLN N    N   3.153   4.394  -5.553 1.00 . A A . 153 GLN N    1 1 
        2  2781 1 1 78 GLN NE2  N   8.029   4.970  -7.017 1.00 . A A . 153 GLN NE2  1 1 
        2  2782 1 1 78 GLN O    O   3.426   7.910  -5.662 1.00 . A A . 153 GLN O    1 1 
        2  2783 1 1 78 GLN OE1  O   7.978   6.921  -8.003 1.00 . A A . 153 GLN OE1  1 1 
        2  2784 1 1 79 LYS C    C   0.455   8.047  -6.763 1.00 . A A . 154 LYS C    1 1 
        2  2785 1 1 79 LYS CA   C   1.629   7.705  -7.690 1.00 . A A . 154 LYS CA   1 1 
        2  2786 1 1 79 LYS CB   C   1.086   7.260  -9.056 1.00 . A A . 154 LYS CB   1 1 
        2  2787 1 1 79 LYS CD   C   1.706   6.582 -11.384 1.00 . A A . 154 LYS CD   1 1 
        2  2788 1 1 79 LYS CE   C   2.870   6.293 -12.336 1.00 . A A . 154 LYS CE   1 1 
        2  2789 1 1 79 LYS CG   C   2.250   7.029 -10.023 1.00 . A A . 154 LYS CG   1 1 
        2  2790 1 1 79 LYS H    H   2.307   5.678  -7.458 1.00 . A A . 154 LYS H    1 1 
        2  2791 1 1 79 LYS HA   H   2.265   8.568  -7.813 1.00 . A A . 154 LYS HA   1 1 
        2  2792 1 1 79 LYS HB2  H   0.528   6.341  -8.943 1.00 . A A . 154 LYS HB2  1 1 
        2  2793 1 1 79 LYS HB3  H   0.438   8.027  -9.456 1.00 . A A . 154 LYS HB3  1 1 
        2  2794 1 1 79 LYS HD2  H   1.116   5.685 -11.258 1.00 . A A . 154 LYS HD2  1 1 
        2  2795 1 1 79 LYS HD3  H   1.090   7.363 -11.801 1.00 . A A . 154 LYS HD3  1 1 
        2  2796 1 1 79 LYS HE2  H   3.399   7.209 -12.554 1.00 . A A . 154 LYS HE2  1 1 
        2  2797 1 1 79 LYS HE3  H   3.548   5.587 -11.874 1.00 . A A . 154 LYS HE3  1 1 
        2  2798 1 1 79 LYS HG2  H   2.797   7.952 -10.142 1.00 . A A . 154 LYS HG2  1 1 
        2  2799 1 1 79 LYS HG3  H   2.904   6.269  -9.628 1.00 . A A . 154 LYS HG3  1 1 
        2  2800 1 1 79 LYS HZ1  H   1.409   6.130 -13.813 1.00 . A A . 154 LYS HZ1  1 1 
        2  2801 1 1 79 LYS HZ2  H   2.994   5.913 -14.380 1.00 . A A . 154 LYS HZ2  1 1 
        2  2802 1 1 79 LYS HZ3  H   2.235   4.681 -13.493 1.00 . A A . 154 LYS HZ3  1 1 
        2  2803 1 1 79 LYS N    N   2.416   6.584  -7.101 1.00 . A A . 154 LYS N    1 1 
        2  2804 1 1 79 LYS NZ   N   2.337   5.711 -13.602 1.00 . A A . 154 LYS NZ   1 1 
        2  2805 1 1 79 LYS O    O  -0.293   8.972  -7.012 1.00 . A A . 154 LYS O    1 1 
        2  2806 1 1 80 PHE C    C  -0.310   8.062  -3.403 1.00 . A A . 155 PHE C    1 1 
        2  2807 1 1 80 PHE CA   C  -0.848   7.534  -4.744 1.00 . A A . 155 PHE CA   1 1 
        2  2808 1 1 80 PHE CB   C  -1.606   6.214  -4.515 1.00 . A A . 155 PHE CB   1 1 
        2  2809 1 1 80 PHE CD1  C  -1.929   5.172  -6.801 1.00 . A A . 155 PHE CD1  1 1 
        2  2810 1 1 80 PHE CD2  C  -3.806   6.319  -5.771 1.00 . A A . 155 PHE CD2  1 1 
        2  2811 1 1 80 PHE CE1  C  -2.722   4.884  -7.919 1.00 . A A . 155 PHE CE1  1 1 
        2  2812 1 1 80 PHE CE2  C  -4.600   6.026  -6.892 1.00 . A A . 155 PHE CE2  1 1 
        2  2813 1 1 80 PHE CG   C  -2.467   5.892  -5.725 1.00 . A A . 155 PHE CG   1 1 
        2  2814 1 1 80 PHE CZ   C  -4.057   5.310  -7.964 1.00 . A A . 155 PHE CZ   1 1 
        2  2815 1 1 80 PHE H    H   0.904   6.548  -5.537 1.00 . A A . 155 PHE H    1 1 
        2  2816 1 1 80 PHE HA   H  -1.526   8.265  -5.160 1.00 . A A . 155 PHE HA   1 1 
        2  2817 1 1 80 PHE HB2  H  -0.894   5.415  -4.361 1.00 . A A . 155 PHE HB2  1 1 
        2  2818 1 1 80 PHE HB3  H  -2.233   6.308  -3.642 1.00 . A A . 155 PHE HB3  1 1 
        2  2819 1 1 80 PHE HD1  H  -0.906   4.839  -6.769 1.00 . A A . 155 PHE HD1  1 1 
        2  2820 1 1 80 PHE HD2  H  -4.226   6.869  -4.941 1.00 . A A . 155 PHE HD2  1 1 
        2  2821 1 1 80 PHE HE1  H  -2.304   4.330  -8.750 1.00 . A A . 155 PHE HE1  1 1 
        2  2822 1 1 80 PHE HE2  H  -5.632   6.356  -6.930 1.00 . A A . 155 PHE HE2  1 1 
        2  2823 1 1 80 PHE HZ   H  -4.668   5.086  -8.829 1.00 . A A . 155 PHE HZ   1 1 
        2  2824 1 1 80 PHE N    N   0.286   7.291  -5.701 1.00 . A A . 155 PHE N    1 1 
        2  2825 1 1 80 PHE O    O   0.734   7.655  -2.933 1.00 . A A . 155 PHE O    1 1 
        2  2826 1 1 81 ALA C    C  -0.412   8.440  -0.437 1.00 . A A . 156 ALA C    1 1 
        2  2827 1 1 81 ALA CA   C  -0.594   9.560  -1.485 1.00 . A A . 156 ALA CA   1 1 
        2  2828 1 1 81 ALA CB   C  -1.666  10.567  -1.037 1.00 . A A . 156 ALA CB   1 1 
        2  2829 1 1 81 ALA H    H  -1.864   9.278  -3.206 1.00 . A A . 156 ALA H    1 1 
        2  2830 1 1 81 ALA HA   H   0.343  10.076  -1.621 1.00 . A A . 156 ALA HA   1 1 
        2  2831 1 1 81 ALA HB1  H  -2.045  11.089  -1.902 1.00 . A A . 156 ALA HB1  1 1 
        2  2832 1 1 81 ALA HB2  H  -2.478  10.044  -0.552 1.00 . A A . 156 ALA HB2  1 1 
        2  2833 1 1 81 ALA HB3  H  -1.231  11.283  -0.354 1.00 . A A . 156 ALA HB3  1 1 
        2  2834 1 1 81 ALA N    N  -1.028   8.972  -2.793 1.00 . A A . 156 ALA N    1 1 
        2  2835 1 1 81 ALA O    O  -1.078   7.427  -0.487 1.00 . A A . 156 ALA O    1 1 
        2  2836 1 1 82 LYS C    C  -0.526   7.232   2.335 1.00 . A A . 157 LYS C    1 1 
        2  2837 1 1 82 LYS CA   C   0.746   7.511   1.503 1.00 . A A . 157 LYS CA   1 1 
        2  2838 1 1 82 LYS CB   C   1.928   7.859   2.432 1.00 . A A . 157 LYS CB   1 1 
        2  2839 1 1 82 LYS CD   C   3.469   7.576   0.478 1.00 . A A . 157 LYS CD   1 1 
        2  2840 1 1 82 LYS CE   C   4.808   8.033  -0.107 1.00 . A A . 157 LYS CE   1 1 
        2  2841 1 1 82 LYS CG   C   3.059   8.508   1.620 1.00 . A A . 157 LYS CG   1 1 
        2  2842 1 1 82 LYS H    H   1.060   9.407   0.508 1.00 . A A . 157 LYS H    1 1 
        2  2843 1 1 82 LYS HA   H   1.000   6.608   0.964 1.00 . A A . 157 LYS HA   1 1 
        2  2844 1 1 82 LYS HB2  H   1.604   8.528   3.211 1.00 . A A . 157 LYS HB2  1 1 
        2  2845 1 1 82 LYS HB3  H   2.299   6.948   2.884 1.00 . A A . 157 LYS HB3  1 1 
        2  2846 1 1 82 LYS HD2  H   3.567   6.567   0.853 1.00 . A A . 157 LYS HD2  1 1 
        2  2847 1 1 82 LYS HD3  H   2.716   7.603  -0.293 1.00 . A A . 157 LYS HD3  1 1 
        2  2848 1 1 82 LYS HE2  H   5.586   7.909   0.630 1.00 . A A . 157 LYS HE2  1 1 
        2  2849 1 1 82 LYS HE3  H   5.043   7.442  -0.981 1.00 . A A . 157 LYS HE3  1 1 
        2  2850 1 1 82 LYS HG2  H   2.717   9.448   1.213 1.00 . A A . 157 LYS HG2  1 1 
        2  2851 1 1 82 LYS HG3  H   3.912   8.682   2.263 1.00 . A A . 157 LYS HG3  1 1 
        2  2852 1 1 82 LYS HZ1  H   3.718   9.732  -0.609 1.00 . A A . 157 LYS HZ1  1 1 
        2  2853 1 1 82 LYS HZ2  H   5.147  10.051   0.253 1.00 . A A . 157 LYS HZ2  1 1 
        2  2854 1 1 82 LYS HZ3  H   5.227   9.620  -1.384 1.00 . A A . 157 LYS HZ3  1 1 
        2  2855 1 1 82 LYS N    N   0.512   8.596   0.491 1.00 . A A . 157 LYS N    1 1 
        2  2856 1 1 82 LYS NZ   N   4.719   9.468  -0.491 1.00 . A A . 157 LYS NZ   1 1 
        2  2857 1 1 82 LYS O    O  -0.818   6.092   2.636 1.00 . A A . 157 LYS O    1 1 
        2  2858 1 1 83 PRO C    C  -3.577   7.175   2.845 1.00 . A A . 158 PRO C    1 1 
        2  2859 1 1 83 PRO CA   C  -2.521   8.059   3.543 1.00 . A A . 158 PRO CA   1 1 
        2  2860 1 1 83 PRO CB   C  -3.058   9.495   3.754 1.00 . A A . 158 PRO CB   1 1 
        2  2861 1 1 83 PRO CD   C  -1.050   9.672   2.430 1.00 . A A . 158 PRO CD   1 1 
        2  2862 1 1 83 PRO CG   C  -1.895  10.395   3.479 1.00 . A A . 158 PRO CG   1 1 
        2  2863 1 1 83 PRO HA   H  -2.266   7.631   4.500 1.00 . A A . 158 PRO HA   1 1 
        2  2864 1 1 83 PRO HB2  H  -3.868   9.707   3.064 1.00 . A A . 158 PRO HB2  1 1 
        2  2865 1 1 83 PRO HB3  H  -3.395   9.630   4.774 1.00 . A A . 158 PRO HB3  1 1 
        2  2866 1 1 83 PRO HD2  H  -1.403   9.911   1.451 1.00 . A A . 158 PRO HD2  1 1 
        2  2867 1 1 83 PRO HD3  H  -0.011   9.926   2.531 1.00 . A A . 158 PRO HD3  1 1 
        2  2868 1 1 83 PRO HG2  H  -2.242  11.351   3.097 1.00 . A A . 158 PRO HG2  1 1 
        2  2869 1 1 83 PRO HG3  H  -1.313  10.543   4.376 1.00 . A A . 158 PRO HG3  1 1 
        2  2870 1 1 83 PRO N    N  -1.278   8.248   2.721 1.00 . A A . 158 PRO N    1 1 
        2  2871 1 1 83 PRO O    O  -4.272   6.415   3.487 1.00 . A A . 158 PRO O    1 1 
        2  2872 1 1 84 ASP C    C  -4.174   5.086   0.407 1.00 . A A . 159 ASP C    1 1 
        2  2873 1 1 84 ASP CA   C  -4.755   6.446   0.835 1.00 . A A . 159 ASP CA   1 1 
        2  2874 1 1 84 ASP CB   C  -5.270   7.187  -0.402 1.00 . A A . 159 ASP CB   1 1 
        2  2875 1 1 84 ASP CG   C  -4.193   7.220  -1.482 1.00 . A A . 159 ASP CG   1 1 
        2  2876 1 1 84 ASP H    H  -3.164   7.902   1.035 1.00 . A A . 159 ASP H    1 1 
        2  2877 1 1 84 ASP HA   H  -5.587   6.274   1.504 1.00 . A A . 159 ASP HA   1 1 
        2  2878 1 1 84 ASP HB2  H  -6.139   6.676  -0.783 1.00 . A A . 159 ASP HB2  1 1 
        2  2879 1 1 84 ASP HB3  H  -5.537   8.198  -0.134 1.00 . A A . 159 ASP HB3  1 1 
        2  2880 1 1 84 ASP N    N  -3.721   7.276   1.543 1.00 . A A . 159 ASP N    1 1 
        2  2881 1 1 84 ASP O    O  -4.858   4.275  -0.190 1.00 . A A . 159 ASP O    1 1 
        2  2882 1 1 84 ASP OD1  O  -3.223   7.933  -1.302 1.00 . A A . 159 ASP OD1  1 1 
        2  2883 1 1 84 ASP OD2  O  -4.359   6.528  -2.473 1.00 . A A . 159 ASP OD2  1 1 
        2  2884 1 1 85 TRP C    C  -3.130   2.360   0.941 1.00 . A A . 160 TRP C    1 1 
        2  2885 1 1 85 TRP CA   C  -2.334   3.507   0.295 1.00 . A A . 160 TRP CA   1 1 
        2  2886 1 1 85 TRP CB   C  -0.869   3.435   0.765 1.00 . A A . 160 TRP CB   1 1 
        2  2887 1 1 85 TRP CD1  C  -0.312   5.025  -1.170 1.00 . A A . 160 TRP CD1  1 1 
        2  2888 1 1 85 TRP CD2  C   1.503   4.133  -0.184 1.00 . A A . 160 TRP CD2  1 1 
        2  2889 1 1 85 TRP CE2  C   1.973   4.976  -1.216 1.00 . A A . 160 TRP CE2  1 1 
        2  2890 1 1 85 TRP CE3  C   2.449   3.445   0.593 1.00 . A A . 160 TRP CE3  1 1 
        2  2891 1 1 85 TRP CG   C   0.050   4.180  -0.165 1.00 . A A . 160 TRP CG   1 1 
        2  2892 1 1 85 TRP CH2  C   4.261   4.445  -0.693 1.00 . A A . 160 TRP CH2  1 1 
        2  2893 1 1 85 TRP CZ2  C   3.331   5.132  -1.471 1.00 . A A . 160 TRP CZ2  1 1 
        2  2894 1 1 85 TRP CZ3  C   3.823   3.602   0.338 1.00 . A A . 160 TRP CZ3  1 1 
        2  2895 1 1 85 TRP H    H  -2.390   5.484   1.174 1.00 . A A . 160 TRP H    1 1 
        2  2896 1 1 85 TRP HA   H  -2.375   3.397  -0.778 1.00 . A A . 160 TRP HA   1 1 
        2  2897 1 1 85 TRP HB2  H  -0.792   3.866   1.751 1.00 . A A . 160 TRP HB2  1 1 
        2  2898 1 1 85 TRP HB3  H  -0.557   2.399   0.810 1.00 . A A . 160 TRP HB3  1 1 
        2  2899 1 1 85 TRP HD1  H  -1.320   5.293  -1.445 1.00 . A A . 160 TRP HD1  1 1 
        2  2900 1 1 85 TRP HE1  H   0.858   6.122  -2.540 1.00 . A A . 160 TRP HE1  1 1 
        2  2901 1 1 85 TRP HE3  H   2.117   2.791   1.388 1.00 . A A . 160 TRP HE3  1 1 
        2  2902 1 1 85 TRP HH2  H   5.316   4.560  -0.889 1.00 . A A . 160 TRP HH2  1 1 
        2  2903 1 1 85 TRP HZ2  H   3.663   5.784  -2.265 1.00 . A A . 160 TRP HZ2  1 1 
        2  2904 1 1 85 TRP HZ3  H   4.545   3.074   0.940 1.00 . A A . 160 TRP HZ3  1 1 
        2  2905 1 1 85 TRP N    N  -2.930   4.822   0.697 1.00 . A A . 160 TRP N    1 1 
        2  2906 1 1 85 TRP NE1  N   0.835   5.496  -1.787 1.00 . A A . 160 TRP NE1  1 1 
        2  2907 1 1 85 TRP O    O  -3.375   1.340   0.326 1.00 . A A . 160 TRP O    1 1 
        2  2908 1 1 86 ALA C    C  -5.585   1.147   2.048 1.00 . A A . 161 ALA C    1 1 
        2  2909 1 1 86 ALA CA   C  -4.304   1.423   2.836 1.00 . A A . 161 ALA CA   1 1 
        2  2910 1 1 86 ALA CB   C  -4.668   1.841   4.257 1.00 . A A . 161 ALA CB   1 1 
        2  2911 1 1 86 ALA H    H  -3.331   3.339   2.658 1.00 . A A . 161 ALA H    1 1 
        2  2912 1 1 86 ALA HA   H  -3.701   0.526   2.869 1.00 . A A . 161 ALA HA   1 1 
        2  2913 1 1 86 ALA HB1  H  -5.220   2.765   4.226 1.00 . A A . 161 ALA HB1  1 1 
        2  2914 1 1 86 ALA HB2  H  -5.277   1.075   4.712 1.00 . A A . 161 ALA HB2  1 1 
        2  2915 1 1 86 ALA HB3  H  -3.769   1.978   4.838 1.00 . A A . 161 ALA HB3  1 1 
        2  2916 1 1 86 ALA N    N  -3.533   2.512   2.172 1.00 . A A . 161 ALA N    1 1 
        2  2917 1 1 86 ALA O    O  -5.985   0.012   1.878 1.00 . A A . 161 ALA O    1 1 
        2  2918 1 1 87 ALA C    C  -7.166   1.323  -0.558 1.00 . A A . 162 ALA C    1 1 
        2  2919 1 1 87 ALA CA   C  -7.492   1.969   0.793 1.00 . A A . 162 ALA CA   1 1 
        2  2920 1 1 87 ALA CB   C  -8.191   3.313   0.556 1.00 . A A . 162 ALA CB   1 1 
        2  2921 1 1 87 ALA H    H  -5.894   3.085   1.713 1.00 . A A . 162 ALA H    1 1 
        2  2922 1 1 87 ALA HA   H  -8.152   1.321   1.353 1.00 . A A . 162 ALA HA   1 1 
        2  2923 1 1 87 ALA HB1  H  -7.490   4.018   0.135 1.00 . A A . 162 ALA HB1  1 1 
        2  2924 1 1 87 ALA HB2  H  -9.016   3.172  -0.128 1.00 . A A . 162 ALA HB2  1 1 
        2  2925 1 1 87 ALA HB3  H  -8.567   3.694   1.494 1.00 . A A . 162 ALA HB3  1 1 
        2  2926 1 1 87 ALA N    N  -6.233   2.178   1.564 1.00 . A A . 162 ALA N    1 1 
        2  2927 1 1 87 ALA O    O  -7.878   0.463  -1.016 1.00 . A A . 162 ALA O    1 1 
        2  2928 1 1 88 ALA C    C  -5.506  -0.377  -2.389 1.00 . A A . 163 ALA C    1 1 
        2  2929 1 1 88 ALA CA   C  -5.743   1.130  -2.530 1.00 . A A . 163 ALA CA   1 1 
        2  2930 1 1 88 ALA CB   C  -4.471   1.785  -3.072 1.00 . A A . 163 ALA CB   1 1 
        2  2931 1 1 88 ALA H    H  -5.532   2.432  -0.814 1.00 . A A . 163 ALA H    1 1 
        2  2932 1 1 88 ALA HA   H  -6.553   1.298  -3.225 1.00 . A A . 163 ALA HA   1 1 
        2  2933 1 1 88 ALA HB1  H  -4.588   2.857  -3.070 1.00 . A A . 163 ALA HB1  1 1 
        2  2934 1 1 88 ALA HB2  H  -3.631   1.514  -2.447 1.00 . A A . 163 ALA HB2  1 1 
        2  2935 1 1 88 ALA HB3  H  -4.290   1.443  -4.082 1.00 . A A . 163 ALA HB3  1 1 
        2  2936 1 1 88 ALA N    N  -6.100   1.730  -1.202 1.00 . A A . 163 ALA N    1 1 
        2  2937 1 1 88 ALA O    O  -5.882  -1.158  -3.243 1.00 . A A . 163 ALA O    1 1 
        2  2938 1 1 89 LEU C    C  -5.869  -3.010  -0.820 1.00 . A A . 164 LEU C    1 1 
        2  2939 1 1 89 LEU CA   C  -4.579  -2.245  -1.138 1.00 . A A . 164 LEU CA   1 1 
        2  2940 1 1 89 LEU CB   C  -3.608  -2.427   0.029 1.00 . A A . 164 LEU CB   1 1 
        2  2941 1 1 89 LEU CD1  C  -1.383  -1.899   0.970 1.00 . A A . 164 LEU CD1  1 1 
        2  2942 1 1 89 LEU CD2  C  -1.590  -2.418  -1.484 1.00 . A A . 164 LEU CD2  1 1 
        2  2943 1 1 89 LEU CG   C  -2.268  -1.750  -0.268 1.00 . A A . 164 LEU CG   1 1 
        2  2944 1 1 89 LEU H    H  -4.560  -0.140  -0.663 1.00 . A A . 164 LEU H    1 1 
        2  2945 1 1 89 LEU HA   H  -4.139  -2.651  -2.037 1.00 . A A . 164 LEU HA   1 1 
        2  2946 1 1 89 LEU HB2  H  -4.035  -1.993   0.920 1.00 . A A . 164 LEU HB2  1 1 
        2  2947 1 1 89 LEU HB3  H  -3.441  -3.481   0.194 1.00 . A A . 164 LEU HB3  1 1 
        2  2948 1 1 89 LEU HD11 H  -1.888  -1.466   1.822 1.00 . A A . 164 LEU HD11 1 1 
        2  2949 1 1 89 LEU HD12 H  -1.203  -2.948   1.156 1.00 . A A . 164 LEU HD12 1 1 
        2  2950 1 1 89 LEU HD13 H  -0.445  -1.393   0.811 1.00 . A A . 164 LEU HD13 1 1 
        2  2951 1 1 89 LEU HD21 H  -1.823  -3.475  -1.501 1.00 . A A . 164 LEU HD21 1 1 
        2  2952 1 1 89 LEU HD22 H  -1.948  -1.959  -2.393 1.00 . A A . 164 LEU HD22 1 1 
        2  2953 1 1 89 LEU HD23 H  -0.518  -2.288  -1.422 1.00 . A A . 164 LEU HD23 1 1 
        2  2954 1 1 89 LEU HG   H  -2.429  -0.700  -0.471 1.00 . A A . 164 LEU HG   1 1 
        2  2955 1 1 89 LEU N    N  -4.868  -0.790  -1.330 1.00 . A A . 164 LEU N    1 1 
        2  2956 1 1 89 LEU O    O  -5.856  -4.214  -0.652 1.00 . A A . 164 LEU O    1 1 
        2  2957 1 1 90 VAL C    C  -8.635  -3.963  -1.575 1.00 . A A . 165 VAL C    1 1 
        2  2958 1 1 90 VAL CA   C  -8.246  -3.044  -0.405 1.00 . A A . 165 VAL CA   1 1 
        2  2959 1 1 90 VAL CB   C  -9.353  -2.011  -0.162 1.00 . A A . 165 VAL CB   1 1 
        2  2960 1 1 90 VAL CG1  C  -9.798  -1.393  -1.493 1.00 . A A . 165 VAL CG1  1 1 
        2  2961 1 1 90 VAL CG2  C -10.539  -2.698   0.509 1.00 . A A . 165 VAL CG2  1 1 
        2  2962 1 1 90 VAL H    H  -6.975  -1.361  -0.855 1.00 . A A . 165 VAL H    1 1 
        2  2963 1 1 90 VAL HA   H  -8.105  -3.635   0.486 1.00 . A A . 165 VAL HA   1 1 
        2  2964 1 1 90 VAL HB   H  -8.978  -1.229   0.484 1.00 . A A . 165 VAL HB   1 1 
        2  2965 1 1 90 VAL HG11 H  -8.937  -1.235  -2.122 1.00 . A A . 165 VAL HG11 1 1 
        2  2966 1 1 90 VAL HG12 H -10.485  -2.062  -1.991 1.00 . A A . 165 VAL HG12 1 1 
        2  2967 1 1 90 VAL HG13 H -10.287  -0.448  -1.305 1.00 . A A . 165 VAL HG13 1 1 
        2  2968 1 1 90 VAL HG21 H -10.780  -3.601  -0.032 1.00 . A A . 165 VAL HG21 1 1 
        2  2969 1 1 90 VAL HG22 H -10.282  -2.946   1.528 1.00 . A A . 165 VAL HG22 1 1 
        2  2970 1 1 90 VAL HG23 H -11.391  -2.035   0.503 1.00 . A A . 165 VAL HG23 1 1 
        2  2971 1 1 90 VAL N    N  -6.977  -2.333  -0.726 1.00 . A A . 165 VAL N    1 1 
        2  2972 1 1 90 VAL O    O  -9.162  -5.042  -1.388 1.00 . A A . 165 VAL O    1 1 
        2  2973 1 1 91 ASP C    C  -7.628  -5.415  -4.216 1.00 . A A . 166 ASP C    1 1 
        2  2974 1 1 91 ASP CA   C  -8.731  -4.366  -3.971 1.00 . A A . 166 ASP CA   1 1 
        2  2975 1 1 91 ASP CB   C  -8.870  -3.446  -5.196 1.00 . A A . 166 ASP CB   1 1 
        2  2976 1 1 91 ASP CG   C  -7.573  -2.657  -5.397 1.00 . A A . 166 ASP CG   1 1 
        2  2977 1 1 91 ASP H    H  -7.960  -2.660  -2.905 1.00 . A A . 166 ASP H    1 1 
        2  2978 1 1 91 ASP HA   H  -9.671  -4.870  -3.793 1.00 . A A . 166 ASP HA   1 1 
        2  2979 1 1 91 ASP HB2  H  -9.073  -4.038  -6.078 1.00 . A A . 166 ASP HB2  1 1 
        2  2980 1 1 91 ASP HB3  H  -9.684  -2.752  -5.036 1.00 . A A . 166 ASP HB3  1 1 
        2  2981 1 1 91 ASP N    N  -8.380  -3.535  -2.781 1.00 . A A . 166 ASP N    1 1 
        2  2982 1 1 91 ASP O    O  -6.546  -5.341  -3.665 1.00 . A A . 166 ASP O    1 1 
        2  2983 1 1 91 ASP OD1  O  -6.517  -3.258  -5.297 1.00 . A A . 166 ASP OD1  1 1 
        2  2984 1 1 91 ASP OD2  O  -7.660  -1.466  -5.645 1.00 . A A . 166 ASP OD2  1 1 
        2  2985 1 1 92 GLY C    C  -7.423  -8.423  -6.357 1.00 . A A . 167 GLY C    1 1 
        2  2986 1 1 92 GLY CA   C  -6.886  -7.450  -5.305 1.00 . A A . 167 GLY CA   1 1 
        2  2987 1 1 92 GLY H    H  -8.781  -6.449  -5.455 1.00 . A A . 167 GLY H    1 1 
        2  2988 1 1 92 GLY HA2  H  -5.983  -6.984  -5.673 1.00 . A A . 167 GLY HA2  1 1 
        2  2989 1 1 92 GLY HA3  H  -6.666  -7.991  -4.396 1.00 . A A . 167 GLY HA3  1 1 
        2  2990 1 1 92 GLY N    N  -7.904  -6.399  -5.029 1.00 . A A . 167 GLY N    1 1 
        2  2991 1 1 92 GLY O    O  -6.930  -9.524  -6.500 1.00 . A A . 167 GLY O    1 1 
        2  2992 1 1 93 ARG C    C  -8.131  -8.789  -9.427 1.00 . A A . 168 ARG C    1 1 
        2  2993 1 1 93 ARG CA   C  -8.977  -8.921  -8.157 1.00 . A A . 168 ARG CA   1 1 
        2  2994 1 1 93 ARG CB   C -10.423  -8.518  -8.455 1.00 . A A . 168 ARG CB   1 1 
        2  2995 1 1 93 ARG CD   C -12.769  -8.542  -7.576 1.00 . A A . 168 ARG CD   1 1 
        2  2996 1 1 93 ARG CG   C -11.324  -8.943  -7.286 1.00 . A A . 168 ARG CG   1 1 
        2  2997 1 1 93 ARG CZ   C -12.485  -6.217  -6.844 1.00 . A A . 168 ARG CZ   1 1 
        2  2998 1 1 93 ARG H    H  -8.797  -7.128  -6.982 1.00 . A A . 168 ARG H    1 1 
        2  2999 1 1 93 ARG HA   H  -8.952  -9.945  -7.810 1.00 . A A . 168 ARG HA   1 1 
        2  3000 1 1 93 ARG HB2  H -10.473  -7.445  -8.581 1.00 . A A . 168 ARG HB2  1 1 
        2  3001 1 1 93 ARG HB3  H -10.752  -9.003  -9.361 1.00 . A A . 168 ARG HB3  1 1 
        2  3002 1 1 93 ARG HD2  H -13.100  -9.012  -8.482 1.00 . A A . 168 ARG HD2  1 1 
        2  3003 1 1 93 ARG HD3  H -13.403  -8.873  -6.753 1.00 . A A . 168 ARG HD3  1 1 
        2  3004 1 1 93 ARG HE   H -13.120  -6.708  -8.658 1.00 . A A . 168 ARG HE   1 1 
        2  3005 1 1 93 ARG HG2  H -11.270 -10.017  -7.169 1.00 . A A . 168 ARG HG2  1 1 
        2  3006 1 1 93 ARG HG3  H -10.989  -8.469  -6.380 1.00 . A A . 168 ARG HG3  1 1 
        2  3007 1 1 93 ARG HH11 H -12.317  -7.606  -5.409 1.00 . A A . 168 ARG HH11 1 1 
        2  3008 1 1 93 ARG HH12 H -11.933  -5.986  -4.930 1.00 . A A . 168 ARG HH12 1 1 
        2  3009 1 1 93 ARG HH21 H -12.669  -4.608  -8.023 1.00 . A A . 168 ARG HH21 1 1 
        2  3010 1 1 93 ARG HH22 H -12.192  -4.289  -6.389 1.00 . A A . 168 ARG HH22 1 1 
        2  3011 1 1 93 ARG N    N  -8.420  -8.023  -7.106 1.00 . A A . 168 ARG N    1 1 
        2  3012 1 1 93 ARG NE   N -12.843  -7.057  -7.782 1.00 . A A . 168 ARG NE   1 1 
        2  3013 1 1 93 ARG NH1  N -12.229  -6.636  -5.632 1.00 . A A . 168 ARG NH1  1 1 
        2  3014 1 1 93 ARG NH2  N -12.438  -4.939  -7.108 1.00 . A A . 168 ARG NH2  1 1 
        2  3015 1 1 93 ARG O    O  -7.840  -7.699  -9.875 1.00 . A A . 168 ARG O    1 1 
        2  3016 1 1 94 GLY C    C  -6.730 -11.239 -11.821 1.00 . A A . 169 GLY C    1 1 
        2  3017 1 1 94 GLY CA   C  -6.885  -9.831 -11.239 1.00 . A A . 169 GLY CA   1 1 
        2  3018 1 1 94 GLY H    H  -7.970 -10.760  -9.621 1.00 . A A . 169 GLY H    1 1 
        2  3019 1 1 94 GLY HA2  H  -7.357  -9.187 -11.968 1.00 . A A . 169 GLY HA2  1 1 
        2  3020 1 1 94 GLY HA3  H  -5.910  -9.441 -10.990 1.00 . A A . 169 GLY HA3  1 1 
        2  3021 1 1 94 GLY N    N  -7.726  -9.891 -10.003 1.00 . A A . 169 GLY N    1 1 
        2  3022 1 1 94 GLY O    O  -7.698 -11.884 -12.170 1.00 . A A . 169 GLY O    1 1 
        2  3023 1 1 95 ALA C    C  -5.741 -14.123 -11.434 1.00 . A A . 170 ALA C    1 1 
        2  3024 1 1 95 ALA CA   C  -5.315 -13.093 -12.482 1.00 . A A . 170 ALA CA   1 1 
        2  3025 1 1 95 ALA CB   C  -3.838 -13.303 -12.845 1.00 . A A . 170 ALA CB   1 1 
        2  3026 1 1 95 ALA H    H  -4.751 -11.190 -11.634 1.00 . A A . 170 ALA H    1 1 
        2  3027 1 1 95 ALA HA   H  -5.922 -13.214 -13.365 1.00 . A A . 170 ALA HA   1 1 
        2  3028 1 1 95 ALA HB1  H  -3.512 -12.510 -13.500 1.00 . A A . 170 ALA HB1  1 1 
        2  3029 1 1 95 ALA HB2  H  -3.238 -13.298 -11.947 1.00 . A A . 170 ALA HB2  1 1 
        2  3030 1 1 95 ALA HB3  H  -3.722 -14.254 -13.348 1.00 . A A . 170 ALA HB3  1 1 
        2  3031 1 1 95 ALA N    N  -5.519 -11.724 -11.924 1.00 . A A . 170 ALA N    1 1 
        2  3032 1 1 95 ALA O    O  -5.693 -13.875 -10.244 1.00 . A A . 170 ALA O    1 1 
        2  3033 1 1 96 SER C    C  -5.438 -17.032 -10.289 1.00 . A A . 171 SER C    1 1 
        2  3034 1 1 96 SER CA   C  -6.636 -16.302 -10.897 1.00 . A A . 171 SER CA   1 1 
        2  3035 1 1 96 SER CB   C  -7.523 -17.318 -11.619 1.00 . A A . 171 SER CB   1 1 
        2  3036 1 1 96 SER H    H  -6.232 -15.441 -12.830 1.00 . A A . 171 SER H    1 1 
        2  3037 1 1 96 SER HA   H  -7.203 -15.832 -10.109 1.00 . A A . 171 SER HA   1 1 
        2  3038 1 1 96 SER HB2  H  -8.345 -16.808 -12.088 1.00 . A A . 171 SER HB2  1 1 
        2  3039 1 1 96 SER HB3  H  -6.938 -17.826 -12.374 1.00 . A A . 171 SER HB3  1 1 
        2  3040 1 1 96 SER HG   H  -8.613 -18.860 -11.157 1.00 . A A . 171 SER HG   1 1 
        2  3041 1 1 96 SER N    N  -6.182 -15.268 -11.867 1.00 . A A . 171 SER N    1 1 
        2  3042 1 1 96 SER O    O  -4.777 -17.819 -10.936 1.00 . A A . 171 SER O    1 1 
        2  3043 1 1 96 SER OG   O  -8.031 -18.259 -10.684 1.00 . A A . 171 SER OG   1 1 
        2  3044 1 1 97 ARG C    C  -4.367 -18.991  -8.310 1.00 . A A . 172 ARG C    1 1 
        2  3045 1 1 97 ARG CA   C  -4.047 -17.489  -8.356 1.00 . A A . 172 ARG CA   1 1 
        2  3046 1 1 97 ARG CB   C  -3.887 -16.918  -6.934 1.00 . A A . 172 ARG CB   1 1 
        2  3047 1 1 97 ARG CD   C  -1.374 -17.006  -6.725 1.00 . A A . 172 ARG CD   1 1 
        2  3048 1 1 97 ARG CG   C  -2.703 -17.565  -6.195 1.00 . A A . 172 ARG CG   1 1 
        2  3049 1 1 97 ARG CZ   C   0.996 -17.359  -6.261 1.00 . A A . 172 ARG CZ   1 1 
        2  3050 1 1 97 ARG H    H  -5.739 -16.167  -8.533 1.00 . A A . 172 ARG H    1 1 
        2  3051 1 1 97 ARG HA   H  -3.144 -17.333  -8.922 1.00 . A A . 172 ARG HA   1 1 
        2  3052 1 1 97 ARG HB2  H  -3.719 -15.855  -7.004 1.00 . A A . 172 ARG HB2  1 1 
        2  3053 1 1 97 ARG HB3  H  -4.794 -17.096  -6.376 1.00 . A A . 172 ARG HB3  1 1 
        2  3054 1 1 97 ARG HD2  H  -1.215 -17.344  -7.734 1.00 . A A . 172 ARG HD2  1 1 
        2  3055 1 1 97 ARG HD3  H  -1.405 -15.925  -6.709 1.00 . A A . 172 ARG HD3  1 1 
        2  3056 1 1 97 ARG HE   H  -0.447 -17.898  -4.995 1.00 . A A . 172 ARG HE   1 1 
        2  3057 1 1 97 ARG HG2  H  -2.785 -17.346  -5.139 1.00 . A A . 172 ARG HG2  1 1 
        2  3058 1 1 97 ARG HG3  H  -2.725 -18.633  -6.339 1.00 . A A . 172 ARG HG3  1 1 
        2  3059 1 1 97 ARG HH11 H   0.528 -16.506  -8.015 1.00 . A A . 172 ARG HH11 1 1 
        2  3060 1 1 97 ARG HH12 H   2.221 -16.700  -7.706 1.00 . A A . 172 ARG HH12 1 1 
        2  3061 1 1 97 ARG HH21 H   1.767 -18.173  -4.596 1.00 . A A . 172 ARG HH21 1 1 
        2  3062 1 1 97 ARG HH22 H   2.920 -17.686  -5.796 1.00 . A A . 172 ARG HH22 1 1 
        2  3063 1 1 97 ARG N    N  -5.177 -16.794  -9.036 1.00 . A A . 172 ARG N    1 1 
        2  3064 1 1 97 ARG NE   N  -0.251 -17.490  -5.865 1.00 . A A . 172 ARG NE   1 1 
        2  3065 1 1 97 ARG NH1  N   1.268 -16.818  -7.421 1.00 . A A . 172 ARG NH1  1 1 
        2  3066 1 1 97 ARG NH2  N   1.971 -17.768  -5.489 1.00 . A A . 172 ARG NH2  1 1 
        2  3067 1 1 97 ARG O    O  -3.509 -19.827  -8.501 1.00 . A A . 172 ARG O    1 1 
        2  3068 1 1 98 ARG C    C  -6.440 -21.234  -9.406 1.00 . A A . 173 ARG C    1 1 
        2  3069 1 1 98 ARG CA   C  -6.004 -20.775  -8.007 1.00 . A A . 173 ARG CA   1 1 
        2  3070 1 1 98 ARG CB   C  -7.173 -20.954  -7.017 1.00 . A A . 173 ARG CB   1 1 
        2  3071 1 1 98 ARG CD   C  -7.725 -18.635  -6.143 1.00 . A A . 173 ARG CD   1 1 
        2  3072 1 1 98 ARG CG   C  -8.146 -19.757  -7.115 1.00 . A A . 173 ARG CG   1 1 
        2  3073 1 1 98 ARG CZ   C  -7.958 -18.189  -3.774 1.00 . A A . 173 ARG CZ   1 1 
        2  3074 1 1 98 ARG H    H  -6.285 -18.635  -7.916 1.00 . A A . 173 ARG H    1 1 
        2  3075 1 1 98 ARG HA   H  -5.162 -21.369  -7.680 1.00 . A A . 173 ARG HA   1 1 
        2  3076 1 1 98 ARG HB2  H  -7.703 -21.870  -7.247 1.00 . A A . 173 ARG HB2  1 1 
        2  3077 1 1 98 ARG HB3  H  -6.779 -21.018  -6.014 1.00 . A A . 173 ARG HB3  1 1 
        2  3078 1 1 98 ARG HD2  H  -6.655 -18.652  -6.005 1.00 . A A . 173 ARG HD2  1 1 
        2  3079 1 1 98 ARG HD3  H  -8.017 -17.676  -6.549 1.00 . A A . 173 ARG HD3  1 1 
        2  3080 1 1 98 ARG HE   H  -9.152 -19.454  -4.741 1.00 . A A . 173 ARG HE   1 1 
        2  3081 1 1 98 ARG HG2  H  -8.152 -19.375  -8.127 1.00 . A A . 173 ARG HG2  1 1 
        2  3082 1 1 98 ARG HG3  H  -9.144 -20.088  -6.858 1.00 . A A . 173 ARG HG3  1 1 
        2  3083 1 1 98 ARG HH11 H  -6.473 -17.306  -4.778 1.00 . A A . 173 ARG HH11 1 1 
        2  3084 1 1 98 ARG HH12 H  -6.576 -16.913  -3.095 1.00 . A A . 173 ARG HH12 1 1 
        2  3085 1 1 98 ARG HH21 H  -9.327 -18.944  -2.514 1.00 . A A . 173 ARG HH21 1 1 
        2  3086 1 1 98 ARG HH22 H  -8.203 -17.827  -1.816 1.00 . A A . 173 ARG HH22 1 1 
        2  3087 1 1 98 ARG N    N  -5.609 -19.332  -8.062 1.00 . A A . 173 ARG N    1 1 
        2  3088 1 1 98 ARG NE   N  -8.392 -18.839  -4.821 1.00 . A A . 173 ARG NE   1 1 
        2  3089 1 1 98 ARG NH1  N  -6.923 -17.406  -3.892 1.00 . A A . 173 ARG NH1  1 1 
        2  3090 1 1 98 ARG NH2  N  -8.543 -18.332  -2.611 1.00 . A A . 173 ARG NH2  1 1 
        2  3091 1 1 98 ARG O    O  -7.040 -20.490 -10.155 1.00 . A A . 173 ARG O    1 1 
        2  3092 1 1 99 ASN C    C  -6.862 -24.463 -11.014 1.00 . A A . 174 ASN C    1 1 
        2  3093 1 1 99 ASN CA   C  -6.539 -22.971 -11.110 1.00 . A A . 174 ASN CA   1 1 
        2  3094 1 1 99 ASN CB   C  -5.389 -22.770 -12.100 1.00 . A A . 174 ASN CB   1 1 
        2  3095 1 1 99 ASN CG   C  -5.070 -21.286 -12.223 1.00 . A A . 174 ASN CG   1 1 
        2  3096 1 1 99 ASN H    H  -5.659 -23.040  -9.137 1.00 . A A . 174 ASN H    1 1 
        2  3097 1 1 99 ASN HA   H  -7.413 -22.442 -11.459 1.00 . A A . 174 ASN HA   1 1 
        2  3098 1 1 99 ASN HB2  H  -4.515 -23.296 -11.751 1.00 . A A . 174 ASN HB2  1 1 
        2  3099 1 1 99 ASN HB3  H  -5.678 -23.152 -13.068 1.00 . A A . 174 ASN HB3  1 1 
        2  3100 1 1 99 ASN HD21 H  -6.711 -20.897 -13.257 1.00 . A A . 174 ASN HD21 1 1 
        2  3101 1 1 99 ASN HD22 H  -5.707 -19.564 -12.958 1.00 . A A . 174 ASN HD22 1 1 
        2  3102 1 1 99 ASN N    N  -6.142 -22.457  -9.760 1.00 . A A . 174 ASN N    1 1 
        2  3103 1 1 99 ASN ND2  N  -5.897 -20.518 -12.864 1.00 . A A . 174 ASN ND2  1 1 
        2  3104 1 1 99 ASN O    O  -6.928 -25.107 -12.052 1.00 . A A . 174 ASN O    1 1 
        2  3105 1 1 99 ASN OXT  O  -7.040 -24.936  -9.906 1.00 . A A . 174 ASN OXT  1 1 
        2  3106 1 1 99 ASN OD1  O  -4.056 -20.823 -11.741 1.00 . A A . 174 ASN OD1  1 1 
        3  3107 1 1  1 MET C    C  -5.353   3.581  11.786 1.00 . A A .  76 MET C    1 1 
        3  3108 1 1  1 MET CA   C  -5.071   2.711  13.020 1.00 . A A .  76 MET CA   1 1 
        3  3109 1 1  1 MET CB   C  -6.389   2.072  13.481 1.00 . A A .  76 MET CB   1 1 
        3  3110 1 1  1 MET CE   C  -8.016  -0.657  13.592 1.00 . A A .  76 MET CE   1 1 
        3  3111 1 1  1 MET CG   C  -6.091   1.039  14.562 1.00 . A A .  76 MET CG   1 1 
        3  3112 1 1  1 MET H1   H  -3.655   4.062  13.764 1.00 . A A .  76 MET H1   1 1 
        3  3113 1 1  1 MET H2   H  -5.217   4.278  14.382 1.00 . A A .  76 MET H2   1 1 
        3  3114 1 1  1 MET H3   H  -4.271   2.992  14.935 1.00 . A A .  76 MET H3   1 1 
        3  3115 1 1  1 MET HA   H  -4.370   1.929  12.770 1.00 . A A .  76 MET HA   1 1 
        3  3116 1 1  1 MET HB2  H  -7.039   2.829  13.875 1.00 . A A .  76 MET HB2  1 1 
        3  3117 1 1  1 MET HB3  H  -6.868   1.578  12.640 1.00 . A A .  76 MET HB3  1 1 
        3  3118 1 1  1 MET HE1  H  -7.135  -0.763  12.983 1.00 . A A .  76 MET HE1  1 1 
        3  3119 1 1  1 MET HE2  H  -8.390  -1.633  13.853 1.00 . A A .  76 MET HE2  1 1 
        3  3120 1 1  1 MET HE3  H  -8.764  -0.127  13.035 1.00 . A A .  76 MET HE3  1 1 
        3  3121 1 1  1 MET HG2  H  -5.424   0.297  14.170 1.00 . A A .  76 MET HG2  1 1 
        3  3122 1 1  1 MET HG3  H  -5.627   1.525  15.397 1.00 . A A .  76 MET HG3  1 1 
        3  3123 1 1  1 MET N    N  -4.512   3.575  14.108 1.00 . A A .  76 MET N    1 1 
        3  3124 1 1  1 MET O    O  -6.089   4.543  11.854 1.00 . A A .  76 MET O    1 1 
        3  3125 1 1  1 MET SD   S  -7.626   0.255  15.112 1.00 . A A .  76 MET SD   1 1 
        3  3126 1 1  2 ILE C    C  -4.700   5.498   9.640 1.00 . A A .  77 ILE C    1 1 
        3  3127 1 1  2 ILE CA   C  -4.997   4.010   9.395 1.00 . A A .  77 ILE CA   1 1 
        3  3128 1 1  2 ILE CB   C  -6.452   3.834   8.946 1.00 . A A .  77 ILE CB   1 1 
        3  3129 1 1  2 ILE CD1  C  -8.301   2.198   8.519 1.00 . A A .  77 ILE CD1  1 1 
        3  3130 1 1  2 ILE CG1  C  -6.823   2.342   8.893 1.00 . A A .  77 ILE CG1  1 1 
        3  3131 1 1  2 ILE CG2  C  -6.638   4.427   7.546 1.00 . A A .  77 ILE CG2  1 1 
        3  3132 1 1  2 ILE H    H  -4.202   2.429  10.642 1.00 . A A .  77 ILE H    1 1 
        3  3133 1 1  2 ILE HA   H  -4.346   3.631   8.621 1.00 . A A .  77 ILE HA   1 1 
        3  3134 1 1  2 ILE HB   H  -7.094   4.344   9.642 1.00 . A A .  77 ILE HB   1 1 
        3  3135 1 1  2 ILE HD11 H  -8.877   2.960   9.022 1.00 . A A .  77 ILE HD11 1 1 
        3  3136 1 1  2 ILE HD12 H  -8.421   2.301   7.453 1.00 . A A .  77 ILE HD12 1 1 
        3  3137 1 1  2 ILE HD13 H  -8.651   1.230   8.821 1.00 . A A .  77 ILE HD13 1 1 
        3  3138 1 1  2 ILE HG12 H  -6.210   1.841   8.152 1.00 . A A .  77 ILE HG12 1 1 
        3  3139 1 1  2 ILE HG13 H  -6.654   1.894   9.856 1.00 . A A .  77 ILE HG13 1 1 
        3  3140 1 1  2 ILE HG21 H  -6.360   5.468   7.549 1.00 . A A .  77 ILE HG21 1 1 
        3  3141 1 1  2 ILE HG22 H  -6.013   3.894   6.847 1.00 . A A .  77 ILE HG22 1 1 
        3  3142 1 1  2 ILE HG23 H  -7.677   4.331   7.248 1.00 . A A .  77 ILE HG23 1 1 
        3  3143 1 1  2 ILE N    N  -4.778   3.219  10.659 1.00 . A A .  77 ILE N    1 1 
        3  3144 1 1  2 ILE O    O  -5.211   6.116  10.543 1.00 . A A .  77 ILE O    1 1 
        3  3145 1 1  3 ALA C    C  -4.828   8.361   8.651 1.00 . A A .  78 ALA C    1 1 
        3  3146 1 1  3 ALA CA   C  -3.578   7.558   8.979 1.00 . A A .  78 ALA CA   1 1 
        3  3147 1 1  3 ALA CB   C  -2.436   7.956   8.014 1.00 . A A .  78 ALA CB   1 1 
        3  3148 1 1  3 ALA H    H  -3.516   5.610   8.051 1.00 . A A .  78 ALA H    1 1 
        3  3149 1 1  3 ALA HA   H  -3.266   7.754   9.993 1.00 . A A .  78 ALA HA   1 1 
        3  3150 1 1  3 ALA HB1  H  -2.679   7.603   7.024 1.00 . A A .  78 ALA HB1  1 1 
        3  3151 1 1  3 ALA HB2  H  -2.318   9.027   7.995 1.00 . A A .  78 ALA HB2  1 1 
        3  3152 1 1  3 ALA HB3  H  -1.511   7.508   8.344 1.00 . A A .  78 ALA HB3  1 1 
        3  3153 1 1  3 ALA N    N  -3.889   6.113   8.805 1.00 . A A .  78 ALA N    1 1 
        3  3154 1 1  3 ALA O    O  -5.708   7.886   7.924 1.00 . A A .  78 ALA O    1 1 
        3  3155 1 1  4 ARG C    C  -6.195  10.523   7.340 1.00 . A A .  79 ARG C    1 1 
        3  3156 1 1  4 ARG CA   C  -6.227  10.304   8.854 1.00 . A A .  79 ARG CA   1 1 
        3  3157 1 1  4 ARG CB   C  -6.265  11.655   9.609 1.00 . A A .  79 ARG CB   1 1 
        3  3158 1 1  4 ARG CD   C  -5.782  10.565  11.857 1.00 . A A .  79 ARG CD   1 1 
        3  3159 1 1  4 ARG CG   C  -5.322  11.621  10.838 1.00 . A A .  79 ARG CG   1 1 
        3  3160 1 1  4 ARG CZ   C  -4.603   9.076  13.420 1.00 . A A .  79 ARG CZ   1 1 
        3  3161 1 1  4 ARG H    H  -4.324   9.936   9.811 1.00 . A A .  79 ARG H    1 1 
        3  3162 1 1  4 ARG HA   H  -7.079   9.712   9.106 1.00 . A A .  79 ARG HA   1 1 
        3  3163 1 1  4 ARG HB2  H  -5.940  12.433   8.935 1.00 . A A .  79 ARG HB2  1 1 
        3  3164 1 1  4 ARG HB3  H  -7.273  11.885   9.949 1.00 . A A .  79 ARG HB3  1 1 
        3  3165 1 1  4 ARG HD2  H  -6.288  11.051  12.692 1.00 . A A .  79 ARG HD2  1 1 
        3  3166 1 1  4 ARG HD3  H  -6.464   9.863  11.395 1.00 . A A .  79 ARG HD3  1 1 
        3  3167 1 1  4 ARG HE   H  -3.729   9.873  11.833 1.00 . A A .  79 ARG HE   1 1 
        3  3168 1 1  4 ARG HG2  H  -4.314  11.399  10.531 1.00 . A A .  79 ARG HG2  1 1 
        3  3169 1 1  4 ARG HG3  H  -5.328  12.590  11.299 1.00 . A A .  79 ARG HG3  1 1 
        3  3170 1 1  4 ARG HH11 H  -6.536   9.400  13.769 1.00 . A A .  79 ARG HH11 1 1 
        3  3171 1 1  4 ARG HH12 H  -5.740   8.372  14.910 1.00 . A A .  79 ARG HH12 1 1 
        3  3172 1 1  4 ARG HH21 H  -2.671   8.575  13.273 1.00 . A A .  79 ARG HH21 1 1 
        3  3173 1 1  4 ARG HH22 H  -3.532   7.873  14.605 1.00 . A A .  79 ARG HH22 1 1 
        3  3174 1 1  4 ARG N    N  -5.005   9.552   9.203 1.00 . A A .  79 ARG N    1 1 
        3  3175 1 1  4 ARG NE   N  -4.563   9.811  12.342 1.00 . A A .  79 ARG NE   1 1 
        3  3176 1 1  4 ARG NH1  N  -5.711   8.942  14.083 1.00 . A A .  79 ARG NH1  1 1 
        3  3177 1 1  4 ARG NH2  N  -3.514   8.468  13.798 1.00 . A A .  79 ARG NH2  1 1 
        3  3178 1 1  4 ARG O    O  -5.125  10.737   6.806 1.00 . A A .  79 ARG O    1 1 
        3  3179 1 1  5 PRO C    C  -6.953  12.200   4.842 1.00 . A A .  80 PRO C    1 1 
        3  3180 1 1  5 PRO CA   C  -7.328  10.742   5.179 1.00 . A A .  80 PRO CA   1 1 
        3  3181 1 1  5 PRO CB   C  -8.777  10.410   4.762 1.00 . A A .  80 PRO CB   1 1 
        3  3182 1 1  5 PRO CD   C  -8.665  10.256   7.193 1.00 . A A .  80 PRO CD   1 1 
        3  3183 1 1  5 PRO CG   C  -9.603  10.540   6.016 1.00 . A A .  80 PRO CG   1 1 
        3  3184 1 1  5 PRO HA   H  -6.642  10.069   4.689 1.00 . A A .  80 PRO HA   1 1 
        3  3185 1 1  5 PRO HB2  H  -9.134  11.110   4.003 1.00 . A A .  80 PRO HB2  1 1 
        3  3186 1 1  5 PRO HB3  H  -8.834   9.402   4.382 1.00 . A A .  80 PRO HB3  1 1 
        3  3187 1 1  5 PRO HD2  H  -8.877  10.933   8.013 1.00 . A A .  80 PRO HD2  1 1 
        3  3188 1 1  5 PRO HD3  H  -8.732   9.238   7.521 1.00 . A A .  80 PRO HD3  1 1 
        3  3189 1 1  5 PRO HG2  H -10.000  11.548   6.099 1.00 . A A .  80 PRO HG2  1 1 
        3  3190 1 1  5 PRO HG3  H -10.416   9.819   6.008 1.00 . A A .  80 PRO HG3  1 1 
        3  3191 1 1  5 PRO N    N  -7.320  10.518   6.655 1.00 . A A .  80 PRO N    1 1 
        3  3192 1 1  5 PRO O    O  -7.263  13.119   5.580 1.00 . A A .  80 PRO O    1 1 
        3  3193 1 1  6 THR C    C  -6.992  14.302   2.273 1.00 . A A .  81 THR C    1 1 
        3  3194 1 1  6 THR CA   C  -5.977  13.813   3.308 1.00 . A A .  81 THR CA   1 1 
        3  3195 1 1  6 THR CB   C  -4.587  13.820   2.658 1.00 . A A .  81 THR CB   1 1 
        3  3196 1 1  6 THR CG2  C  -4.305  15.229   2.088 1.00 . A A .  81 THR CG2  1 1 
        3  3197 1 1  6 THR H    H  -6.107  11.653   3.119 1.00 . A A .  81 THR H    1 1 
        3  3198 1 1  6 THR HA   H  -5.982  14.473   4.176 1.00 . A A .  81 THR HA   1 1 
        3  3199 1 1  6 THR HB   H  -4.557  13.095   1.841 1.00 . A A .  81 THR HB   1 1 
        3  3200 1 1  6 THR HG1  H  -2.760  13.844   3.312 1.00 . A A .  81 THR HG1  1 1 
        3  3201 1 1  6 THR HG21 H  -4.651  15.988   2.783 1.00 . A A .  81 THR HG21 1 1 
        3  3202 1 1  6 THR HG22 H  -3.253  15.339   1.945 1.00 . A A .  81 THR HG22 1 1 
        3  3203 1 1  6 THR HG23 H  -4.817  15.344   1.134 1.00 . A A .  81 THR HG23 1 1 
        3  3204 1 1  6 THR N    N  -6.332  12.411   3.710 1.00 . A A .  81 THR N    1 1 
        3  3205 1 1  6 THR O    O  -7.358  13.588   1.374 1.00 . A A .  81 THR O    1 1 
        3  3206 1 1  6 THR OG1  O  -3.597  13.501   3.631 1.00 . A A .  81 THR OG1  1 1 
        3  3207 1 1  7 LEU C    C  -7.707  17.232   0.601 1.00 . A A .  82 LEU C    1 1 
        3  3208 1 1  7 LEU CA   C  -8.387  16.080   1.361 1.00 . A A .  82 LEU CA   1 1 
        3  3209 1 1  7 LEU CB   C  -9.631  16.629   2.075 1.00 . A A .  82 LEU CB   1 1 
        3  3210 1 1  7 LEU CD1  C -10.484  14.261   2.261 1.00 . A A .  82 LEU CD1  1 1 
        3  3211 1 1  7 LEU CD2  C  -9.352  15.312   4.248 1.00 . A A .  82 LEU CD2  1 1 
        3  3212 1 1  7 LEU CG   C -10.257  15.569   3.015 1.00 . A A .  82 LEU CG   1 1 
        3  3213 1 1  7 LEU H    H  -7.105  16.099   3.089 1.00 . A A .  82 LEU H    1 1 
        3  3214 1 1  7 LEU HA   H  -8.681  15.320   0.655 1.00 . A A .  82 LEU HA   1 1 
        3  3215 1 1  7 LEU HB2  H  -9.359  17.500   2.640 1.00 . A A .  82 LEU HB2  1 1 
        3  3216 1 1  7 LEU HB3  H -10.353  16.906   1.327 1.00 . A A .  82 LEU HB3  1 1 
        3  3217 1 1  7 LEU HD11 H -10.886  14.480   1.283 1.00 . A A .  82 LEU HD11 1 1 
        3  3218 1 1  7 LEU HD12 H  -9.545  13.745   2.155 1.00 . A A .  82 LEU HD12 1 1 
        3  3219 1 1  7 LEU HD13 H -11.178  13.631   2.807 1.00 . A A .  82 LEU HD13 1 1 
        3  3220 1 1  7 LEU HD21 H  -8.687  16.151   4.405 1.00 . A A .  82 LEU HD21 1 1 
        3  3221 1 1  7 LEU HD22 H  -9.974  15.188   5.120 1.00 . A A .  82 LEU HD22 1 1 
        3  3222 1 1  7 LEU HD23 H  -8.763  14.409   4.103 1.00 . A A .  82 LEU HD23 1 1 
        3  3223 1 1  7 LEU HG   H -11.220  15.943   3.352 1.00 . A A .  82 LEU HG   1 1 
        3  3224 1 1  7 LEU N    N  -7.429  15.533   2.372 1.00 . A A .  82 LEU N    1 1 
        3  3225 1 1  7 LEU O    O  -7.614  18.341   1.089 1.00 . A A .  82 LEU O    1 1 
        3  3226 1 1  8 GLU C    C  -6.691  17.840  -2.865 1.00 . A A .  83 GLU C    1 1 
        3  3227 1 1  8 GLU CA   C  -6.518  18.063  -1.353 1.00 . A A .  83 GLU CA   1 1 
        3  3228 1 1  8 GLU CB   C  -5.030  18.046  -0.994 1.00 . A A .  83 GLU CB   1 1 
        3  3229 1 1  8 GLU CD   C  -3.318  18.681   0.720 1.00 . A A .  83 GLU CD   1 1 
        3  3230 1 1  8 GLU CG   C  -4.817  18.617   0.416 1.00 . A A .  83 GLU CG   1 1 
        3  3231 1 1  8 GLU H    H  -7.278  16.077  -0.976 1.00 . A A .  83 GLU H    1 1 
        3  3232 1 1  8 GLU HA   H  -6.935  19.024  -1.085 1.00 . A A .  83 GLU HA   1 1 
        3  3233 1 1  8 GLU HB2  H  -4.667  17.032  -1.021 1.00 . A A .  83 GLU HB2  1 1 
        3  3234 1 1  8 GLU HB3  H  -4.481  18.636  -1.705 1.00 . A A .  83 GLU HB3  1 1 
        3  3235 1 1  8 GLU HG2  H  -5.235  19.615   0.470 1.00 . A A .  83 GLU HG2  1 1 
        3  3236 1 1  8 GLU HG3  H  -5.299  17.983   1.143 1.00 . A A .  83 GLU HG3  1 1 
        3  3237 1 1  8 GLU N    N  -7.209  16.978  -0.591 1.00 . A A .  83 GLU N    1 1 
        3  3238 1 1  8 GLU O    O  -7.769  17.992  -3.407 1.00 . A A .  83 GLU O    1 1 
        3  3239 1 1  8 GLU OE1  O  -2.771  17.665   1.107 1.00 . A A .  83 GLU OE1  1 1 
        3  3240 1 1  8 GLU OE2  O  -2.741  19.739   0.552 1.00 . A A .  83 GLU OE2  1 1 
        3  3241 1 1  9 ALA C    C  -6.734  16.119  -5.256 1.00 . A A .  84 ALA C    1 1 
        3  3242 1 1  9 ALA CA   C  -5.723  17.225  -5.009 1.00 . A A .  84 ALA CA   1 1 
        3  3243 1 1  9 ALA CB   C  -4.353  16.783  -5.508 1.00 . A A .  84 ALA CB   1 1 
        3  3244 1 1  9 ALA H    H  -4.784  17.342  -3.076 1.00 . A A .  84 ALA H    1 1 
        3  3245 1 1  9 ALA HA   H  -6.033  18.123  -5.523 1.00 . A A .  84 ALA HA   1 1 
        3  3246 1 1  9 ALA HB1  H  -4.062  15.881  -4.992 1.00 . A A .  84 ALA HB1  1 1 
        3  3247 1 1  9 ALA HB2  H  -4.395  16.596  -6.569 1.00 . A A .  84 ALA HB2  1 1 
        3  3248 1 1  9 ALA HB3  H  -3.632  17.563  -5.299 1.00 . A A .  84 ALA HB3  1 1 
        3  3249 1 1  9 ALA N    N  -5.636  17.466  -3.543 1.00 . A A .  84 ALA N    1 1 
        3  3250 1 1  9 ALA O    O  -6.785  15.166  -4.514 1.00 . A A .  84 ALA O    1 1 
        3  3251 1 1 10 HIS C    C  -8.791  14.904  -7.996 1.00 . A A .  85 HIS C    1 1 
        3  3252 1 1 10 HIS CA   C  -8.577  15.174  -6.513 1.00 . A A .  85 HIS CA   1 1 
        3  3253 1 1 10 HIS CB   C  -9.907  15.615  -5.886 1.00 . A A .  85 HIS CB   1 1 
        3  3254 1 1 10 HIS CD2  C -10.179  16.335  -3.374 1.00 . A A .  85 HIS CD2  1 1 
        3  3255 1 1 10 HIS CE1  C  -9.212  14.611  -2.469 1.00 . A A .  85 HIS CE1  1 1 
        3  3256 1 1 10 HIS CG   C  -9.787  15.510  -4.393 1.00 . A A .  85 HIS CG   1 1 
        3  3257 1 1 10 HIS H    H  -7.496  17.026  -6.858 1.00 . A A .  85 HIS H    1 1 
        3  3258 1 1 10 HIS HA   H  -8.265  14.247  -6.042 1.00 . A A .  85 HIS HA   1 1 
        3  3259 1 1 10 HIS HB2  H -10.120  16.639  -6.176 1.00 . A A .  85 HIS HB2  1 1 
        3  3260 1 1 10 HIS HB3  H -10.711  14.965  -6.220 1.00 . A A .  85 HIS HB3  1 1 
        3  3261 1 1 10 HIS HD1  H  -8.795  13.647  -4.263 1.00 . A A .  85 HIS HD1  1 1 
        3  3262 1 1 10 HIS HD2  H -10.731  17.251  -3.496 1.00 . A A .  85 HIS HD2  1 1 
        3  3263 1 1 10 HIS HE1  H  -8.813  13.914  -1.753 1.00 . A A .  85 HIS HE1  1 1 
        3  3264 1 1 10 HIS N    N  -7.551  16.238  -6.270 1.00 . A A .  85 HIS N    1 1 
        3  3265 1 1 10 HIS ND1  N  -9.179  14.421  -3.798 1.00 . A A .  85 HIS ND1  1 1 
        3  3266 1 1 10 HIS NE2  N  -9.811  15.767  -2.151 1.00 . A A .  85 HIS NE2  1 1 
        3  3267 1 1 10 HIS O    O  -9.455  15.644  -8.690 1.00 . A A .  85 HIS O    1 1 
        3  3268 1 1 11 ASP C    C  -9.655  12.357  -9.796 1.00 . A A .  86 ASP C    1 1 
        3  3269 1 1 11 ASP CA   C  -8.512  13.374  -9.854 1.00 . A A .  86 ASP CA   1 1 
        3  3270 1 1 11 ASP CB   C  -7.242  12.709 -10.389 1.00 . A A .  86 ASP CB   1 1 
        3  3271 1 1 11 ASP CG   C  -6.146  13.760 -10.540 1.00 . A A .  86 ASP CG   1 1 
        3  3272 1 1 11 ASP H    H  -7.809  13.199  -7.841 1.00 . A A .  86 ASP H    1 1 
        3  3273 1 1 11 ASP HA   H  -8.786  14.217 -10.478 1.00 . A A .  86 ASP HA   1 1 
        3  3274 1 1 11 ASP HB2  H  -6.909  11.947  -9.695 1.00 . A A .  86 ASP HB2  1 1 
        3  3275 1 1 11 ASP HB3  H  -7.447  12.264 -11.351 1.00 . A A .  86 ASP HB3  1 1 
        3  3276 1 1 11 ASP N    N  -8.291  13.797  -8.451 1.00 . A A .  86 ASP N    1 1 
        3  3277 1 1 11 ASP O    O -10.102  11.834 -10.791 1.00 . A A .  86 ASP O    1 1 
        3  3278 1 1 11 ASP OD1  O  -6.475  14.934 -10.557 1.00 . A A .  86 ASP OD1  1 1 
        3  3279 1 1 11 ASP OD2  O  -4.993  13.374 -10.614 1.00 . A A .  86 ASP OD2  1 1 
        3  3280 1 1 12 TYR C    C -12.065  11.659  -7.195 1.00 . A A .  87 TYR C    1 1 
        3  3281 1 1 12 TYR CA   C -11.234  11.136  -8.367 1.00 . A A .  87 TYR CA   1 1 
        3  3282 1 1 12 TYR CB   C -10.652   9.762  -8.003 1.00 . A A .  87 TYR CB   1 1 
        3  3283 1 1 12 TYR CD1  C  -8.422  10.325  -6.966 1.00 . A A .  87 TYR CD1  1 1 
        3  3284 1 1 12 TYR CD2  C -10.248   9.662  -5.504 1.00 . A A .  87 TYR CD2  1 1 
        3  3285 1 1 12 TYR CE1  C  -7.586  10.472  -5.851 1.00 . A A .  87 TYR CE1  1 1 
        3  3286 1 1 12 TYR CE2  C  -9.411   9.812  -4.391 1.00 . A A .  87 TYR CE2  1 1 
        3  3287 1 1 12 TYR CG   C  -9.752   9.917  -6.795 1.00 . A A .  87 TYR CG   1 1 
        3  3288 1 1 12 TYR CZ   C  -8.080  10.216  -4.569 1.00 . A A .  87 TYR CZ   1 1 
        3  3289 1 1 12 TYR H    H  -9.732  12.560  -7.817 1.00 . A A .  87 TYR H    1 1 
        3  3290 1 1 12 TYR HA   H -11.846  11.069  -9.255 1.00 . A A .  87 TYR HA   1 1 
        3  3291 1 1 12 TYR HB2  H -11.458   9.079  -7.763 1.00 . A A .  87 TYR HB2  1 1 
        3  3292 1 1 12 TYR HB3  H -10.079   9.372  -8.834 1.00 . A A .  87 TYR HB3  1 1 
        3  3293 1 1 12 TYR HD1  H  -8.045  10.528  -7.957 1.00 . A A .  87 TYR HD1  1 1 
        3  3294 1 1 12 TYR HD2  H -11.269   9.351  -5.369 1.00 . A A .  87 TYR HD2  1 1 
        3  3295 1 1 12 TYR HE1  H  -6.557  10.790  -5.977 1.00 . A A .  87 TYR HE1  1 1 
        3  3296 1 1 12 TYR HE2  H  -9.794   9.615  -3.397 1.00 . A A .  87 TYR HE2  1 1 
        3  3297 1 1 12 TYR HH   H  -7.291   9.585  -2.945 1.00 . A A .  87 TYR HH   1 1 
        3  3298 1 1 12 TYR N    N -10.120  12.101  -8.593 1.00 . A A .  87 TYR N    1 1 
        3  3299 1 1 12 TYR O    O -11.957  12.813  -6.827 1.00 . A A .  87 TYR O    1 1 
        3  3300 1 1 12 TYR OH   O  -7.248  10.377  -3.480 1.00 . A A .  87 TYR OH   1 1 
        3  3301 1 1 13 ASP C    C -13.350  10.557  -4.155 1.00 . A A .  88 ASP C    1 1 
        3  3302 1 1 13 ASP CA   C -13.743  11.302  -5.443 1.00 . A A .  88 ASP CA   1 1 
        3  3303 1 1 13 ASP CB   C -15.220  11.027  -5.757 1.00 . A A .  88 ASP CB   1 1 
        3  3304 1 1 13 ASP CG   C -16.102  11.587  -4.631 1.00 . A A .  88 ASP CG   1 1 
        3  3305 1 1 13 ASP H    H -12.980   9.902  -6.917 1.00 . A A .  88 ASP H    1 1 
        3  3306 1 1 13 ASP HA   H -13.597  12.370  -5.285 1.00 . A A .  88 ASP HA   1 1 
        3  3307 1 1 13 ASP HB2  H -15.485  11.501  -6.701 1.00 . A A .  88 ASP HB2  1 1 
        3  3308 1 1 13 ASP HB3  H -15.379   9.954  -5.836 1.00 . A A .  88 ASP HB3  1 1 
        3  3309 1 1 13 ASP N    N -12.899  10.831  -6.601 1.00 . A A .  88 ASP N    1 1 
        3  3310 1 1 13 ASP O    O -13.354   9.347  -4.101 1.00 . A A .  88 ASP O    1 1 
        3  3311 1 1 13 ASP OD1  O -15.580  11.807  -3.550 1.00 . A A .  88 ASP OD1  1 1 
        3  3312 1 1 13 ASP OD2  O -17.284  11.779  -4.865 1.00 . A A .  88 ASP OD2  1 1 
        3  3313 1 1 14 ARG C    C -13.762   9.761  -1.287 1.00 . A A .  89 ARG C    1 1 
        3  3314 1 1 14 ARG CA   C -12.624  10.622  -1.834 1.00 . A A .  89 ARG CA   1 1 
        3  3315 1 1 14 ARG CB   C -12.297  11.697  -0.785 1.00 . A A .  89 ARG CB   1 1 
        3  3316 1 1 14 ARG CD   C -12.333  13.994  -1.848 1.00 . A A .  89 ARG CD   1 1 
        3  3317 1 1 14 ARG CG   C -11.438  12.819  -1.415 1.00 . A A .  89 ARG CG   1 1 
        3  3318 1 1 14 ARG CZ   C -12.988  16.129  -0.914 1.00 . A A .  89 ARG CZ   1 1 
        3  3319 1 1 14 ARG H    H -13.020  12.251  -3.180 1.00 . A A .  89 ARG H    1 1 
        3  3320 1 1 14 ARG HA   H -11.754  10.007  -1.995 1.00 . A A .  89 ARG HA   1 1 
        3  3321 1 1 14 ARG HB2  H -13.221  12.108  -0.379 1.00 . A A .  89 ARG HB2  1 1 
        3  3322 1 1 14 ARG HB3  H -11.743  11.242   0.020 1.00 . A A .  89 ARG HB3  1 1 
        3  3323 1 1 14 ARG HD2  H -11.862  14.525  -2.658 1.00 . A A .  89 ARG HD2  1 1 
        3  3324 1 1 14 ARG HD3  H -13.293  13.618  -2.168 1.00 . A A .  89 ARG HD3  1 1 
        3  3325 1 1 14 ARG HE   H -12.325  14.633   0.201 1.00 . A A .  89 ARG HE   1 1 
        3  3326 1 1 14 ARG HG2  H -10.721  13.164  -0.687 1.00 . A A .  89 ARG HG2  1 1 
        3  3327 1 1 14 ARG HG3  H -10.903  12.439  -2.282 1.00 . A A .  89 ARG HG3  1 1 
        3  3328 1 1 14 ARG HH11 H -13.227  15.877  -2.880 1.00 . A A .  89 ARG HH11 1 1 
        3  3329 1 1 14 ARG HH12 H -13.673  17.435  -2.267 1.00 . A A .  89 ARG HH12 1 1 
        3  3330 1 1 14 ARG HH21 H -12.873  16.668   1.009 1.00 . A A .  89 ARG HH21 1 1 
        3  3331 1 1 14 ARG HH22 H -13.475  17.884  -0.080 1.00 . A A .  89 ARG HH22 1 1 
        3  3332 1 1 14 ARG N    N -13.015  11.278  -3.117 1.00 . A A .  89 ARG N    1 1 
        3  3333 1 1 14 ARG NE   N -12.538  14.922  -0.705 1.00 . A A .  89 ARG NE   1 1 
        3  3334 1 1 14 ARG NH1  N -13.319  16.509  -2.115 1.00 . A A .  89 ARG NH1  1 1 
        3  3335 1 1 14 ARG NH2  N -13.120  16.958   0.082 1.00 . A A .  89 ARG NH2  1 1 
        3  3336 1 1 14 ARG O    O -13.547   8.679  -0.785 1.00 . A A .  89 ARG O    1 1 
        3  3337 1 1 15 GLU C    C -16.212   8.114  -1.481 1.00 . A A .  90 GLU C    1 1 
        3  3338 1 1 15 GLU CA   C -16.084   9.454  -0.755 1.00 . A A .  90 GLU CA   1 1 
        3  3339 1 1 15 GLU CB   C -17.381  10.241  -0.889 1.00 . A A .  90 GLU CB   1 1 
        3  3340 1 1 15 GLU CD   C -17.366  10.997   1.510 1.00 . A A .  90 GLU CD   1 1 
        3  3341 1 1 15 GLU CG   C -17.331  11.453   0.053 1.00 . A A .  90 GLU CG   1 1 
        3  3342 1 1 15 GLU H    H -15.128  11.140  -1.700 1.00 . A A .  90 GLU H    1 1 
        3  3343 1 1 15 GLU HA   H -15.888   9.272   0.291 1.00 . A A .  90 GLU HA   1 1 
        3  3344 1 1 15 GLU HB2  H -17.496  10.572  -1.916 1.00 . A A .  90 GLU HB2  1 1 
        3  3345 1 1 15 GLU HB3  H -18.214   9.607  -0.618 1.00 . A A .  90 GLU HB3  1 1 
        3  3346 1 1 15 GLU HG2  H -16.422  12.006  -0.121 1.00 . A A .  90 GLU HG2  1 1 
        3  3347 1 1 15 GLU HG3  H -18.179  12.087  -0.139 1.00 . A A .  90 GLU HG3  1 1 
        3  3348 1 1 15 GLU N    N -14.964  10.248  -1.325 1.00 . A A .  90 GLU N    1 1 
        3  3349 1 1 15 GLU O    O -16.412   7.092  -0.874 1.00 . A A .  90 GLU O    1 1 
        3  3350 1 1 15 GLU OE1  O -17.914   9.938   1.765 1.00 . A A .  90 GLU OE1  1 1 
        3  3351 1 1 15 GLU OE2  O -16.847  11.717   2.347 1.00 . A A .  90 GLU OE2  1 1 
        3  3352 1 1 16 ALA C    C -15.062   5.869  -3.062 1.00 . A A .  91 ALA C    1 1 
        3  3353 1 1 16 ALA CA   C -16.180   6.818  -3.510 1.00 . A A .  91 ALA CA   1 1 
        3  3354 1 1 16 ALA CB   C -16.070   7.095  -5.022 1.00 . A A .  91 ALA CB   1 1 
        3  3355 1 1 16 ALA H    H -15.890   8.935  -3.247 1.00 . A A .  91 ALA H    1 1 
        3  3356 1 1 16 ALA HA   H -17.135   6.353  -3.295 1.00 . A A .  91 ALA HA   1 1 
        3  3357 1 1 16 ALA HB1  H -15.157   7.630  -5.229 1.00 . A A .  91 ALA HB1  1 1 
        3  3358 1 1 16 ALA HB2  H -16.068   6.163  -5.564 1.00 . A A .  91 ALA HB2  1 1 
        3  3359 1 1 16 ALA HB3  H -16.912   7.694  -5.341 1.00 . A A .  91 ALA HB3  1 1 
        3  3360 1 1 16 ALA N    N -16.075   8.105  -2.769 1.00 . A A .  91 ALA N    1 1 
        3  3361 1 1 16 ALA O    O -15.305   4.713  -2.791 1.00 . A A .  91 ALA O    1 1 
        3  3362 1 1 17 LEU C    C -12.893   5.041  -1.115 1.00 . A A .  92 LEU C    1 1 
        3  3363 1 1 17 LEU CA   C -12.721   5.447  -2.576 1.00 . A A .  92 LEU CA   1 1 
        3  3364 1 1 17 LEU CB   C -11.391   6.199  -2.769 1.00 . A A .  92 LEU CB   1 1 
        3  3365 1 1 17 LEU CD1  C -10.128   4.050  -3.118 1.00 . A A .  92 LEU CD1  1 1 
        3  3366 1 1 17 LEU CD2  C  -8.913   6.165  -2.511 1.00 . A A .  92 LEU CD2  1 1 
        3  3367 1 1 17 LEU CG   C -10.197   5.352  -2.309 1.00 . A A .  92 LEU CG   1 1 
        3  3368 1 1 17 LEU H    H -13.671   7.274  -3.215 1.00 . A A .  92 LEU H    1 1 
        3  3369 1 1 17 LEU HA   H -12.725   4.563  -3.191 1.00 . A A .  92 LEU HA   1 1 
        3  3370 1 1 17 LEU HB2  H -11.266   6.440  -3.819 1.00 . A A .  92 LEU HB2  1 1 
        3  3371 1 1 17 LEU HB3  H -11.416   7.112  -2.194 1.00 . A A .  92 LEU HB3  1 1 
        3  3372 1 1 17 LEU HD11 H -10.402   4.247  -4.149 1.00 . A A .  92 LEU HD11 1 1 
        3  3373 1 1 17 LEU HD12 H  -9.123   3.658  -3.078 1.00 . A A .  92 LEU HD12 1 1 
        3  3374 1 1 17 LEU HD13 H -10.807   3.327  -2.692 1.00 . A A .  92 LEU HD13 1 1 
        3  3375 1 1 17 LEU HD21 H  -9.070   7.166  -2.128 1.00 . A A .  92 LEU HD21 1 1 
        3  3376 1 1 17 LEU HD22 H  -8.098   5.697  -1.980 1.00 . A A .  92 LEU HD22 1 1 
        3  3377 1 1 17 LEU HD23 H  -8.671   6.214  -3.560 1.00 . A A .  92 LEU HD23 1 1 
        3  3378 1 1 17 LEU HG   H -10.299   5.119  -1.261 1.00 . A A .  92 LEU HG   1 1 
        3  3379 1 1 17 LEU N    N -13.844   6.339  -2.992 1.00 . A A .  92 LEU N    1 1 
        3  3380 1 1 17 LEU O    O -12.906   3.871  -0.782 1.00 . A A .  92 LEU O    1 1 
        3  3381 1 1 18 TRP C    C -14.483   4.881   1.446 1.00 . A A .  93 TRP C    1 1 
        3  3382 1 1 18 TRP CA   C -13.174   5.637   1.203 1.00 . A A .  93 TRP CA   1 1 
        3  3383 1 1 18 TRP CB   C -13.105   6.898   2.080 1.00 . A A .  93 TRP CB   1 1 
        3  3384 1 1 18 TRP CD1  C -11.056   8.384   1.777 1.00 . A A .  93 TRP CD1  1 1 
        3  3385 1 1 18 TRP CD2  C -10.629   6.520   2.947 1.00 . A A .  93 TRP CD2  1 1 
        3  3386 1 1 18 TRP CE2  C  -9.404   7.223   2.848 1.00 . A A .  93 TRP CE2  1 1 
        3  3387 1 1 18 TRP CE3  C -10.646   5.302   3.642 1.00 . A A .  93 TRP CE3  1 1 
        3  3388 1 1 18 TRP CG   C -11.661   7.276   2.266 1.00 . A A .  93 TRP CG   1 1 
        3  3389 1 1 18 TRP CH2  C  -8.264   5.513   4.100 1.00 . A A .  93 TRP CH2  1 1 
        3  3390 1 1 18 TRP CZ2  C  -8.233   6.730   3.413 1.00 . A A .  93 TRP CZ2  1 1 
        3  3391 1 1 18 TRP CZ3  C  -9.471   4.803   4.217 1.00 . A A .  93 TRP CZ3  1 1 
        3  3392 1 1 18 TRP H    H -13.001   6.932  -0.511 1.00 . A A .  93 TRP H    1 1 
        3  3393 1 1 18 TRP HA   H -12.353   4.982   1.477 1.00 . A A .  93 TRP HA   1 1 
        3  3394 1 1 18 TRP HB2  H -13.632   7.711   1.593 1.00 . A A .  93 TRP HB2  1 1 
        3  3395 1 1 18 TRP HB3  H -13.553   6.693   3.038 1.00 . A A .  93 TRP HB3  1 1 
        3  3396 1 1 18 TRP HD1  H -11.543   9.173   1.226 1.00 . A A .  93 TRP HD1  1 1 
        3  3397 1 1 18 TRP HE1  H  -9.048   9.045   1.907 1.00 . A A .  93 TRP HE1  1 1 
        3  3398 1 1 18 TRP HE3  H -11.574   4.754   3.738 1.00 . A A .  93 TRP HE3  1 1 
        3  3399 1 1 18 TRP HH2  H  -7.358   5.126   4.549 1.00 . A A .  93 TRP HH2  1 1 
        3  3400 1 1 18 TRP HZ2  H  -7.311   7.276   3.315 1.00 . A A .  93 TRP HZ2  1 1 
        3  3401 1 1 18 TRP HZ3  H  -9.494   3.866   4.751 1.00 . A A .  93 TRP HZ3  1 1 
        3  3402 1 1 18 TRP N    N -13.019   5.992  -0.232 1.00 . A A .  93 TRP N    1 1 
        3  3403 1 1 18 TRP NE1  N  -9.713   8.357   2.131 1.00 . A A .  93 TRP NE1  1 1 
        3  3404 1 1 18 TRP O    O -14.522   3.947   2.218 1.00 . A A .  93 TRP O    1 1 
        3  3405 1 1 19 SER C    C -16.689   3.070   0.661 1.00 . A A .  94 SER C    1 1 
        3  3406 1 1 19 SER CA   C -16.842   4.552   1.040 1.00 . A A .  94 SER CA   1 1 
        3  3407 1 1 19 SER CB   C -17.957   5.194   0.198 1.00 . A A .  94 SER CB   1 1 
        3  3408 1 1 19 SER H    H -15.517   6.027   0.186 1.00 . A A .  94 SER H    1 1 
        3  3409 1 1 19 SER HA   H -17.101   4.621   2.083 1.00 . A A .  94 SER HA   1 1 
        3  3410 1 1 19 SER HB2  H -17.690   5.172  -0.841 1.00 . A A .  94 SER HB2  1 1 
        3  3411 1 1 19 SER HB3  H -18.872   4.639   0.342 1.00 . A A .  94 SER HB3  1 1 
        3  3412 1 1 19 SER HG   H -18.587   7.004  -0.116 1.00 . A A .  94 SER HG   1 1 
        3  3413 1 1 19 SER N    N -15.556   5.268   0.804 1.00 . A A .  94 SER N    1 1 
        3  3414 1 1 19 SER O    O -17.188   2.198   1.347 1.00 . A A .  94 SER O    1 1 
        3  3415 1 1 19 SER OG   O -18.147   6.543   0.601 1.00 . A A .  94 SER OG   1 1 
        3  3416 1 1 20 LYS C    C -15.084   0.595   0.343 1.00 . A A .  95 LYS C    1 1 
        3  3417 1 1 20 LYS CA   C -15.821   1.333  -0.782 1.00 . A A .  95 LYS CA   1 1 
        3  3418 1 1 20 LYS CB   C -15.012   1.244  -2.083 1.00 . A A .  95 LYS CB   1 1 
        3  3419 1 1 20 LYS CD   C -14.051  -0.268  -3.823 1.00 . A A .  95 LYS CD   1 1 
        3  3420 1 1 20 LYS CE   C -13.888  -1.726  -4.251 1.00 . A A .  95 LYS CE   1 1 
        3  3421 1 1 20 LYS CG   C -14.875  -0.210  -2.528 1.00 . A A .  95 LYS CG   1 1 
        3  3422 1 1 20 LYS H    H -15.591   3.469  -0.942 1.00 . A A .  95 LYS H    1 1 
        3  3423 1 1 20 LYS HA   H -16.797   0.886  -0.924 1.00 . A A .  95 LYS HA   1 1 
        3  3424 1 1 20 LYS HB2  H -15.508   1.804  -2.852 1.00 . A A .  95 LYS HB2  1 1 
        3  3425 1 1 20 LYS HB3  H -14.030   1.652  -1.927 1.00 . A A .  95 LYS HB3  1 1 
        3  3426 1 1 20 LYS HD2  H -14.558   0.285  -4.605 1.00 . A A .  95 LYS HD2  1 1 
        3  3427 1 1 20 LYS HD3  H -13.076   0.159  -3.651 1.00 . A A .  95 LYS HD3  1 1 
        3  3428 1 1 20 LYS HE2  H -13.352  -1.763  -5.190 1.00 . A A .  95 LYS HE2  1 1 
        3  3429 1 1 20 LYS HE3  H -13.326  -2.263  -3.493 1.00 . A A .  95 LYS HE3  1 1 
        3  3430 1 1 20 LYS HG2  H -14.377  -0.777  -1.757 1.00 . A A .  95 LYS HG2  1 1 
        3  3431 1 1 20 LYS HG3  H -15.854  -0.624  -2.708 1.00 . A A .  95 LYS HG3  1 1 
        3  3432 1 1 20 LYS HZ1  H -15.772  -1.818  -5.135 1.00 . A A .  95 LYS HZ1  1 1 
        3  3433 1 1 20 LYS HZ2  H -15.119  -3.337  -4.741 1.00 . A A .  95 LYS HZ2  1 1 
        3  3434 1 1 20 LYS HZ3  H -15.741  -2.324  -3.516 1.00 . A A .  95 LYS HZ3  1 1 
        3  3435 1 1 20 LYS N    N -15.998   2.767  -0.401 1.00 . A A .  95 LYS N    1 1 
        3  3436 1 1 20 LYS NZ   N -15.231  -2.349  -4.424 1.00 . A A .  95 LYS NZ   1 1 
        3  3437 1 1 20 LYS O    O -15.420  -0.521   0.680 1.00 . A A .  95 LYS O    1 1 
        3  3438 1 1 21 TRP C    C -14.345   0.230   3.174 1.00 . A A .  96 TRP C    1 1 
        3  3439 1 1 21 TRP CA   C -13.360   0.540   2.045 1.00 . A A .  96 TRP CA   1 1 
        3  3440 1 1 21 TRP CB   C -12.252   1.473   2.555 1.00 . A A .  96 TRP CB   1 1 
        3  3441 1 1 21 TRP CD1  C -12.529   1.335   5.058 1.00 . A A .  96 TRP CD1  1 1 
        3  3442 1 1 21 TRP CD2  C -10.632   0.360   4.362 1.00 . A A .  96 TRP CD2  1 1 
        3  3443 1 1 21 TRP CE2  C -10.674   0.209   5.772 1.00 . A A .  96 TRP CE2  1 1 
        3  3444 1 1 21 TRP CE3  C  -9.534  -0.163   3.669 1.00 . A A .  96 TRP CE3  1 1 
        3  3445 1 1 21 TRP CG   C -11.827   1.072   3.940 1.00 . A A .  96 TRP CG   1 1 
        3  3446 1 1 21 TRP CH2  C  -8.560  -0.951   5.763 1.00 . A A .  96 TRP CH2  1 1 
        3  3447 1 1 21 TRP CZ2  C  -9.650  -0.442   6.469 1.00 . A A .  96 TRP CZ2  1 1 
        3  3448 1 1 21 TRP CZ3  C  -8.498  -0.814   4.362 1.00 . A A .  96 TRP CZ3  1 1 
        3  3449 1 1 21 TRP H    H -13.838   2.113   0.666 1.00 . A A .  96 TRP H    1 1 
        3  3450 1 1 21 TRP HA   H -12.921  -0.370   1.673 1.00 . A A .  96 TRP HA   1 1 
        3  3451 1 1 21 TRP HB2  H -11.409   1.419   1.891 1.00 . A A .  96 TRP HB2  1 1 
        3  3452 1 1 21 TRP HB3  H -12.623   2.484   2.572 1.00 . A A .  96 TRP HB3  1 1 
        3  3453 1 1 21 TRP HD1  H -13.475   1.854   5.087 1.00 . A A .  96 TRP HD1  1 1 
        3  3454 1 1 21 TRP HE1  H -12.171   0.859   7.084 1.00 . A A .  96 TRP HE1  1 1 
        3  3455 1 1 21 TRP HE3  H  -9.485  -0.066   2.594 1.00 . A A .  96 TRP HE3  1 1 
        3  3456 1 1 21 TRP HH2  H  -7.761  -1.448   6.299 1.00 . A A .  96 TRP HH2  1 1 
        3  3457 1 1 21 TRP HZ2  H  -9.699  -0.555   7.548 1.00 . A A .  96 TRP HZ2  1 1 
        3  3458 1 1 21 TRP HZ3  H  -7.653  -1.205   3.816 1.00 . A A .  96 TRP HZ3  1 1 
        3  3459 1 1 21 TRP N    N -14.094   1.211   0.940 1.00 . A A .  96 TRP N    1 1 
        3  3460 1 1 21 TRP NE1  N -11.861   0.811   6.151 1.00 . A A .  96 TRP NE1  1 1 
        3  3461 1 1 21 TRP O    O -14.348  -0.852   3.730 1.00 . A A .  96 TRP O    1 1 
        3  3462 1 1 22 ASP C    C -17.057  -0.221   4.269 1.00 . A A .  97 ASP C    1 1 
        3  3463 1 1 22 ASP CA   C -16.151   0.958   4.623 1.00 . A A .  97 ASP CA   1 1 
        3  3464 1 1 22 ASP CB   C -17.010   2.209   4.796 1.00 . A A .  97 ASP CB   1 1 
        3  3465 1 1 22 ASP CG   C -18.016   1.984   5.936 1.00 . A A .  97 ASP CG   1 1 
        3  3466 1 1 22 ASP H    H -15.130   2.050   3.077 1.00 . A A .  97 ASP H    1 1 
        3  3467 1 1 22 ASP HA   H -15.627   0.748   5.544 1.00 . A A .  97 ASP HA   1 1 
        3  3468 1 1 22 ASP HB2  H -16.365   3.046   5.028 1.00 . A A .  97 ASP HB2  1 1 
        3  3469 1 1 22 ASP HB3  H -17.549   2.410   3.878 1.00 . A A .  97 ASP HB3  1 1 
        3  3470 1 1 22 ASP N    N -15.172   1.179   3.525 1.00 . A A .  97 ASP N    1 1 
        3  3471 1 1 22 ASP O    O -17.397  -1.016   5.120 1.00 . A A .  97 ASP O    1 1 
        3  3472 1 1 22 ASP OD1  O -18.109   0.865   6.407 1.00 . A A .  97 ASP OD1  1 1 
        3  3473 1 1 22 ASP OD2  O -18.675   2.931   6.320 1.00 . A A .  97 ASP OD2  1 1 
        3  3474 1 1 23 ASN C    C -17.511  -2.679   2.291 1.00 . A A .  98 ASN C    1 1 
        3  3475 1 1 23 ASN CA   C -18.351  -1.454   2.623 1.00 . A A .  98 ASN CA   1 1 
        3  3476 1 1 23 ASN CB   C -19.178  -1.054   1.395 1.00 . A A .  98 ASN CB   1 1 
        3  3477 1 1 23 ASN CG   C -20.029   0.165   1.732 1.00 . A A .  98 ASN CG   1 1 
        3  3478 1 1 23 ASN H    H -17.179   0.335   2.357 1.00 . A A .  98 ASN H    1 1 
        3  3479 1 1 23 ASN HA   H -19.017  -1.698   3.435 1.00 . A A .  98 ASN HA   1 1 
        3  3480 1 1 23 ASN HB2  H -18.518  -0.823   0.576 1.00 . A A .  98 ASN HB2  1 1 
        3  3481 1 1 23 ASN HB3  H -19.824  -1.866   1.117 1.00 . A A .  98 ASN HB3  1 1 
        3  3482 1 1 23 ASN HD21 H -19.523   1.173   0.091 1.00 . A A .  98 ASN HD21 1 1 
        3  3483 1 1 23 ASN HD22 H -20.608   1.962   1.133 1.00 . A A .  98 ASN HD22 1 1 
        3  3484 1 1 23 ASN N    N -17.458  -0.329   3.026 1.00 . A A .  98 ASN N    1 1 
        3  3485 1 1 23 ASN ND2  N -20.054   1.186   0.917 1.00 . A A .  98 ASN ND2  1 1 
        3  3486 1 1 23 ASN O    O -18.035  -3.733   2.020 1.00 . A A .  98 ASN O    1 1 
        3  3487 1 1 23 ASN OD1  O -20.702   0.183   2.742 1.00 . A A .  98 ASN OD1  1 1 
        3  3488 1 1 24 ALA C    C -15.498  -4.763   3.126 1.00 . A A .  99 ALA C    1 1 
        3  3489 1 1 24 ALA CA   C -15.350  -3.725   2.016 1.00 . A A .  99 ALA CA   1 1 
        3  3490 1 1 24 ALA CB   C -13.897  -3.281   1.930 1.00 . A A .  99 ALA CB   1 1 
        3  3491 1 1 24 ALA H    H -15.805  -1.693   2.555 1.00 . A A .  99 ALA H    1 1 
        3  3492 1 1 24 ALA HA   H -15.649  -4.162   1.073 1.00 . A A .  99 ALA HA   1 1 
        3  3493 1 1 24 ALA HB1  H -13.801  -2.492   1.199 1.00 . A A .  99 ALA HB1  1 1 
        3  3494 1 1 24 ALA HB2  H -13.571  -2.916   2.901 1.00 . A A .  99 ALA HB2  1 1 
        3  3495 1 1 24 ALA HB3  H -13.294  -4.127   1.630 1.00 . A A .  99 ALA HB3  1 1 
        3  3496 1 1 24 ALA N    N -16.214  -2.553   2.322 1.00 . A A .  99 ALA N    1 1 
        3  3497 1 1 24 ALA O    O -15.764  -4.438   4.260 1.00 . A A .  99 ALA O    1 1 
        3  3498 1 1 25 SER C    C -14.304  -7.008   4.836 1.00 . A A . 100 SER C    1 1 
        3  3499 1 1 25 SER CA   C -15.484  -7.067   3.865 1.00 . A A . 100 SER CA   1 1 
        3  3500 1 1 25 SER CB   C -15.540  -8.437   3.194 1.00 . A A . 100 SER CB   1 1 
        3  3501 1 1 25 SER H    H -15.127  -6.265   1.893 1.00 . A A . 100 SER H    1 1 
        3  3502 1 1 25 SER HA   H -16.396  -6.909   4.408 1.00 . A A . 100 SER HA   1 1 
        3  3503 1 1 25 SER HB2  H -15.818  -9.186   3.913 1.00 . A A . 100 SER HB2  1 1 
        3  3504 1 1 25 SER HB3  H -16.274  -8.418   2.400 1.00 . A A . 100 SER HB3  1 1 
        3  3505 1 1 25 SER HG   H -14.187  -8.304   1.817 1.00 . A A . 100 SER HG   1 1 
        3  3506 1 1 25 SER N    N -15.335  -6.015   2.816 1.00 . A A . 100 SER N    1 1 
        3  3507 1 1 25 SER O    O -13.289  -6.416   4.563 1.00 . A A . 100 SER O    1 1 
        3  3508 1 1 25 SER OG   O -14.266  -8.746   2.665 1.00 . A A . 100 SER OG   1 1 
        3  3509 1 1 26 ASP C    C -12.079  -8.236   6.418 1.00 . A A . 101 ASP C    1 1 
        3  3510 1 1 26 ASP CA   C -13.341  -7.566   6.992 1.00 . A A . 101 ASP CA   1 1 
        3  3511 1 1 26 ASP CB   C -13.795  -8.320   8.245 1.00 . A A . 101 ASP CB   1 1 
        3  3512 1 1 26 ASP CG   C -12.704  -8.289   9.324 1.00 . A A . 101 ASP CG   1 1 
        3  3513 1 1 26 ASP H    H -15.290  -8.039   6.199 1.00 . A A . 101 ASP H    1 1 
        3  3514 1 1 26 ASP HA   H -13.112  -6.539   7.250 1.00 . A A . 101 ASP HA   1 1 
        3  3515 1 1 26 ASP HB2  H -14.692  -7.861   8.633 1.00 . A A . 101 ASP HB2  1 1 
        3  3516 1 1 26 ASP HB3  H -14.007  -9.345   7.986 1.00 . A A . 101 ASP HB3  1 1 
        3  3517 1 1 26 ASP N    N -14.448  -7.591   5.987 1.00 . A A . 101 ASP N    1 1 
        3  3518 1 1 26 ASP O    O -10.981  -7.764   6.623 1.00 . A A . 101 ASP O    1 1 
        3  3519 1 1 26 ASP OD1  O -11.592  -8.703   9.040 1.00 . A A . 101 ASP OD1  1 1 
        3  3520 1 1 26 ASP OD2  O -13.007  -7.865  10.426 1.00 . A A . 101 ASP OD2  1 1 
        3  3521 1 1 27 SER C    C -10.270  -9.022   4.216 1.00 . A A . 102 SER C    1 1 
        3  3522 1 1 27 SER CA   C -11.013 -10.004   5.120 1.00 . A A . 102 SER CA   1 1 
        3  3523 1 1 27 SER CB   C -11.439 -11.247   4.323 1.00 . A A . 102 SER CB   1 1 
        3  3524 1 1 27 SER H    H -13.114  -9.698   5.532 1.00 . A A . 102 SER H    1 1 
        3  3525 1 1 27 SER HA   H -10.355 -10.305   5.915 1.00 . A A . 102 SER HA   1 1 
        3  3526 1 1 27 SER HB2  H -11.894 -11.964   4.990 1.00 . A A . 102 SER HB2  1 1 
        3  3527 1 1 27 SER HB3  H -12.154 -10.965   3.565 1.00 . A A . 102 SER HB3  1 1 
        3  3528 1 1 27 SER HG   H -10.359 -11.713   2.778 1.00 . A A . 102 SER HG   1 1 
        3  3529 1 1 27 SER N    N -12.220  -9.326   5.693 1.00 . A A . 102 SER N    1 1 
        3  3530 1 1 27 SER O    O  -9.055  -8.971   4.212 1.00 . A A . 102 SER O    1 1 
        3  3531 1 1 27 SER OG   O -10.295 -11.841   3.722 1.00 . A A . 102 SER OG   1 1 
        3  3532 1 1 28 GLN C    C  -9.556  -6.216   3.422 1.00 . A A . 103 GLN C    1 1 
        3  3533 1 1 28 GLN CA   C -10.295  -7.253   2.575 1.00 . A A . 103 GLN CA   1 1 
        3  3534 1 1 28 GLN CB   C -11.332  -6.547   1.692 1.00 . A A . 103 GLN CB   1 1 
        3  3535 1 1 28 GLN CD   C -12.938  -6.824  -0.239 1.00 . A A . 103 GLN CD   1 1 
        3  3536 1 1 28 GLN CG   C -11.886  -7.529   0.653 1.00 . A A . 103 GLN CG   1 1 
        3  3537 1 1 28 GLN H    H -11.960  -8.273   3.491 1.00 . A A . 103 GLN H    1 1 
        3  3538 1 1 28 GLN HA   H  -9.585  -7.776   1.953 1.00 . A A . 103 GLN HA   1 1 
        3  3539 1 1 28 GLN HB2  H -12.147  -6.179   2.304 1.00 . A A . 103 GLN HB2  1 1 
        3  3540 1 1 28 GLN HB3  H -10.862  -5.721   1.190 1.00 . A A . 103 GLN HB3  1 1 
        3  3541 1 1 28 GLN HE21 H -12.297  -7.667  -1.927 1.00 . A A . 103 GLN HE21 1 1 
        3  3542 1 1 28 GLN HE22 H -13.615  -6.607  -2.108 1.00 . A A . 103 GLN HE22 1 1 
        3  3543 1 1 28 GLN HG2  H -11.069  -7.892   0.042 1.00 . A A . 103 GLN HG2  1 1 
        3  3544 1 1 28 GLN HG3  H -12.345  -8.368   1.157 1.00 . A A . 103 GLN HG3  1 1 
        3  3545 1 1 28 GLN N    N -10.978  -8.232   3.461 1.00 . A A . 103 GLN N    1 1 
        3  3546 1 1 28 GLN NE2  N -12.950  -7.050  -1.531 1.00 . A A . 103 GLN NE2  1 1 
        3  3547 1 1 28 GLN O    O  -8.451  -5.804   3.113 1.00 . A A . 103 GLN O    1 1 
        3  3548 1 1 28 GLN OE1  O -13.754  -6.059   0.248 1.00 . A A . 103 GLN OE1  1 1 
        3  3549 1 1 29 ARG C    C  -8.256  -5.403   6.006 1.00 . A A . 104 ARG C    1 1 
        3  3550 1 1 29 ARG CA   C  -9.478  -4.772   5.340 1.00 . A A . 104 ARG CA   1 1 
        3  3551 1 1 29 ARG CB   C -10.438  -4.312   6.434 1.00 . A A . 104 ARG CB   1 1 
        3  3552 1 1 29 ARG CD   C -12.597  -3.203   6.950 1.00 . A A . 104 ARG CD   1 1 
        3  3553 1 1 29 ARG CG   C -11.664  -3.657   5.814 1.00 . A A . 104 ARG CG   1 1 
        3  3554 1 1 29 ARG CZ   C -14.959  -2.692   7.183 1.00 . A A . 104 ARG CZ   1 1 
        3  3555 1 1 29 ARG H    H -11.051  -6.119   4.723 1.00 . A A . 104 ARG H    1 1 
        3  3556 1 1 29 ARG HA   H  -9.172  -3.926   4.744 1.00 . A A . 104 ARG HA   1 1 
        3  3557 1 1 29 ARG HB2  H -10.748  -5.168   7.015 1.00 . A A . 104 ARG HB2  1 1 
        3  3558 1 1 29 ARG HB3  H  -9.944  -3.602   7.080 1.00 . A A . 104 ARG HB3  1 1 
        3  3559 1 1 29 ARG HD2  H -12.733  -4.019   7.651 1.00 . A A . 104 ARG HD2  1 1 
        3  3560 1 1 29 ARG HD3  H -12.152  -2.361   7.461 1.00 . A A . 104 ARG HD3  1 1 
        3  3561 1 1 29 ARG HE   H -14.006  -2.613   5.440 1.00 . A A . 104 ARG HE   1 1 
        3  3562 1 1 29 ARG HG2  H -11.364  -2.808   5.214 1.00 . A A . 104 ARG HG2  1 1 
        3  3563 1 1 29 ARG HG3  H -12.172  -4.373   5.191 1.00 . A A . 104 ARG HG3  1 1 
        3  3564 1 1 29 ARG HH11 H -13.947  -3.136   8.857 1.00 . A A . 104 ARG HH11 1 1 
        3  3565 1 1 29 ARG HH12 H -15.638  -2.806   9.069 1.00 . A A . 104 ARG HH12 1 1 
        3  3566 1 1 29 ARG HH21 H -16.232  -2.188   5.707 1.00 . A A . 104 ARG HH21 1 1 
        3  3567 1 1 29 ARG HH22 H -16.923  -2.324   7.304 1.00 . A A . 104 ARG HH22 1 1 
        3  3568 1 1 29 ARG N    N -10.156  -5.785   4.486 1.00 . A A . 104 ARG N    1 1 
        3  3569 1 1 29 ARG NE   N -13.917  -2.793   6.395 1.00 . A A . 104 ARG NE   1 1 
        3  3570 1 1 29 ARG NH1  N -14.838  -2.897   8.469 1.00 . A A . 104 ARG NH1  1 1 
        3  3571 1 1 29 ARG NH2  N -16.127  -2.369   6.693 1.00 . A A . 104 ARG NH2  1 1 
        3  3572 1 1 29 ARG O    O  -7.213  -4.792   6.115 1.00 . A A . 104 ARG O    1 1 
        3  3573 1 1 30 ARG C    C  -6.073  -7.446   6.165 1.00 . A A . 105 ARG C    1 1 
        3  3574 1 1 30 ARG CA   C  -7.227  -7.284   7.134 1.00 . A A . 105 ARG CA   1 1 
        3  3575 1 1 30 ARG CB   C  -7.661  -8.663   7.652 1.00 . A A . 105 ARG CB   1 1 
        3  3576 1 1 30 ARG CD   C  -6.963 -10.661   9.001 1.00 . A A . 105 ARG CD   1 1 
        3  3577 1 1 30 ARG CG   C  -6.521  -9.296   8.465 1.00 . A A . 105 ARG CG   1 1 
        3  3578 1 1 30 ARG CZ   C  -7.885  -9.736  11.087 1.00 . A A . 105 ARG CZ   1 1 
        3  3579 1 1 30 ARG H    H  -9.225  -7.107   6.355 1.00 . A A . 105 ARG H    1 1 
        3  3580 1 1 30 ARG HA   H  -6.904  -6.670   7.962 1.00 . A A . 105 ARG HA   1 1 
        3  3581 1 1 30 ARG HB2  H  -8.539  -8.558   8.271 1.00 . A A . 105 ARG HB2  1 1 
        3  3582 1 1 30 ARG HB3  H  -7.891  -9.297   6.808 1.00 . A A . 105 ARG HB3  1 1 
        3  3583 1 1 30 ARG HD2  H  -7.374 -11.241   8.202 1.00 . A A . 105 ARG HD2  1 1 
        3  3584 1 1 30 ARG HD3  H  -6.101 -11.189   9.414 1.00 . A A . 105 ARG HD3  1 1 
        3  3585 1 1 30 ARG HE   H  -8.932 -10.849   9.832 1.00 . A A . 105 ARG HE   1 1 
        3  3586 1 1 30 ARG HG2  H  -5.665  -9.429   7.825 1.00 . A A . 105 ARG HG2  1 1 
        3  3587 1 1 30 ARG HG3  H  -6.255  -8.653   9.281 1.00 . A A . 105 ARG HG3  1 1 
        3  3588 1 1 30 ARG HH11 H  -5.902  -9.499  10.863 1.00 . A A . 105 ARG HH11 1 1 
        3  3589 1 1 30 ARG HH12 H  -6.604  -8.737  12.254 1.00 . A A . 105 ARG HH12 1 1 
        3  3590 1 1 30 ARG HH21 H  -9.810  -9.840  11.596 1.00 . A A . 105 ARG HH21 1 1 
        3  3591 1 1 30 ARG HH22 H  -8.803  -8.925  12.667 1.00 . A A . 105 ARG HH22 1 1 
        3  3592 1 1 30 ARG N    N  -8.377  -6.625   6.458 1.00 . A A . 105 ARG N    1 1 
        3  3593 1 1 30 ARG NE   N  -8.052 -10.465  10.013 1.00 . A A . 105 ARG NE   1 1 
        3  3594 1 1 30 ARG NH1  N  -6.705  -9.289  11.428 1.00 . A A . 105 ARG NH1  1 1 
        3  3595 1 1 30 ARG NH2  N  -8.911  -9.481  11.843 1.00 . A A . 105 ARG NH2  1 1 
        3  3596 1 1 30 ARG O    O  -4.926  -7.270   6.524 1.00 . A A . 105 ARG O    1 1 
        3  3597 1 1 31 LEU C    C  -4.488  -6.659   3.801 1.00 . A A . 106 LEU C    1 1 
        3  3598 1 1 31 LEU CA   C  -5.267  -7.973   3.950 1.00 . A A . 106 LEU CA   1 1 
        3  3599 1 1 31 LEU CB   C  -5.882  -8.389   2.597 1.00 . A A . 106 LEU CB   1 1 
        3  3600 1 1 31 LEU CD1  C  -3.847  -9.746   1.952 1.00 . A A . 106 LEU CD1  1 1 
        3  3601 1 1 31 LEU CD2  C  -5.423  -8.926   0.198 1.00 . A A . 106 LEU CD2  1 1 
        3  3602 1 1 31 LEU CG   C  -4.774  -8.593   1.543 1.00 . A A . 106 LEU CG   1 1 
        3  3603 1 1 31 LEU H    H  -7.300  -7.929   4.681 1.00 . A A . 106 LEU H    1 1 
        3  3604 1 1 31 LEU HA   H  -4.599  -8.747   4.300 1.00 . A A . 106 LEU HA   1 1 
        3  3605 1 1 31 LEU HB2  H  -6.433  -9.312   2.718 1.00 . A A . 106 LEU HB2  1 1 
        3  3606 1 1 31 LEU HB3  H  -6.562  -7.618   2.257 1.00 . A A . 106 LEU HB3  1 1 
        3  3607 1 1 31 LEU HD11 H  -4.425 -10.517   2.443 1.00 . A A . 106 LEU HD11 1 1 
        3  3608 1 1 31 LEU HD12 H  -3.365 -10.164   1.066 1.00 . A A . 106 LEU HD12 1 1 
        3  3609 1 1 31 LEU HD13 H  -3.094  -9.373   2.629 1.00 . A A . 106 LEU HD13 1 1 
        3  3610 1 1 31 LEU HD21 H  -6.206  -8.211  -0.017 1.00 . A A . 106 LEU HD21 1 1 
        3  3611 1 1 31 LEU HD22 H  -4.670  -8.887  -0.582 1.00 . A A . 106 LEU HD22 1 1 
        3  3612 1 1 31 LEU HD23 H  -5.844  -9.927   0.246 1.00 . A A . 106 LEU HD23 1 1 
        3  3613 1 1 31 LEU HG   H  -4.193  -7.689   1.450 1.00 . A A . 106 LEU HG   1 1 
        3  3614 1 1 31 LEU N    N  -6.362  -7.787   4.942 1.00 . A A . 106 LEU N    1 1 
        3  3615 1 1 31 LEU O    O  -3.270  -6.644   3.771 1.00 . A A . 106 LEU O    1 1 
        3  3616 1 1 32 ALA C    C  -3.627  -3.989   4.836 1.00 . A A . 107 ALA C    1 1 
        3  3617 1 1 32 ALA CA   C  -4.479  -4.246   3.597 1.00 . A A . 107 ALA CA   1 1 
        3  3618 1 1 32 ALA CB   C  -5.527  -3.146   3.451 1.00 . A A . 107 ALA CB   1 1 
        3  3619 1 1 32 ALA H    H  -6.150  -5.580   3.762 1.00 . A A . 107 ALA H    1 1 
        3  3620 1 1 32 ALA HA   H  -3.847  -4.260   2.726 1.00 . A A . 107 ALA HA   1 1 
        3  3621 1 1 32 ALA HB1  H  -6.323  -3.310   4.157 1.00 . A A . 107 ALA HB1  1 1 
        3  3622 1 1 32 ALA HB2  H  -5.076  -2.182   3.637 1.00 . A A . 107 ALA HB2  1 1 
        3  3623 1 1 32 ALA HB3  H  -5.926  -3.172   2.450 1.00 . A A . 107 ALA HB3  1 1 
        3  3624 1 1 32 ALA N    N  -5.174  -5.553   3.726 1.00 . A A . 107 ALA N    1 1 
        3  3625 1 1 32 ALA O    O  -2.521  -3.499   4.751 1.00 . A A . 107 ALA O    1 1 
        3  3626 1 1 33 GLU C    C  -2.069  -4.902   7.174 1.00 . A A . 108 GLU C    1 1 
        3  3627 1 1 33 GLU CA   C  -3.359  -4.086   7.229 1.00 . A A . 108 GLU CA   1 1 
        3  3628 1 1 33 GLU CB   C  -4.185  -4.532   8.443 1.00 . A A . 108 GLU CB   1 1 
        3  3629 1 1 33 GLU CD   C  -2.315  -5.179   9.989 1.00 . A A . 108 GLU CD   1 1 
        3  3630 1 1 33 GLU CG   C  -3.443  -4.170   9.736 1.00 . A A . 108 GLU CG   1 1 
        3  3631 1 1 33 GLU H    H  -5.035  -4.698   6.029 1.00 . A A . 108 GLU H    1 1 
        3  3632 1 1 33 GLU HA   H  -3.109  -3.038   7.314 1.00 . A A . 108 GLU HA   1 1 
        3  3633 1 1 33 GLU HB2  H  -5.151  -4.041   8.431 1.00 . A A . 108 GLU HB2  1 1 
        3  3634 1 1 33 GLU HB3  H  -4.330  -5.604   8.403 1.00 . A A . 108 GLU HB3  1 1 
        3  3635 1 1 33 GLU HG2  H  -3.029  -3.172   9.649 1.00 . A A . 108 GLU HG2  1 1 
        3  3636 1 1 33 GLU HG3  H  -4.137  -4.199  10.560 1.00 . A A . 108 GLU HG3  1 1 
        3  3637 1 1 33 GLU N    N  -4.135  -4.312   5.984 1.00 . A A . 108 GLU N    1 1 
        3  3638 1 1 33 GLU O    O  -1.038  -4.456   7.612 1.00 . A A . 108 GLU O    1 1 
        3  3639 1 1 33 GLU OE1  O  -2.358  -6.247   9.406 1.00 . A A . 108 GLU OE1  1 1 
        3  3640 1 1 33 GLU OE2  O  -1.427  -4.870  10.760 1.00 . A A . 108 GLU OE2  1 1 
        3  3641 1 1 34 LYS C    C   0.126  -6.408   5.608 1.00 . A A . 109 LYS C    1 1 
        3  3642 1 1 34 LYS CA   C  -0.914  -6.974   6.602 1.00 . A A . 109 LYS CA   1 1 
        3  3643 1 1 34 LYS CB   C  -1.327  -8.377   6.154 1.00 . A A . 109 LYS CB   1 1 
        3  3644 1 1 34 LYS CD   C  -0.575 -10.759   5.892 1.00 . A A . 109 LYS CD   1 1 
        3  3645 1 1 34 LYS CE   C  -1.550 -11.398   6.893 1.00 . A A . 109 LYS CE   1 1 
        3  3646 1 1 34 LYS CG   C  -0.164  -9.354   6.356 1.00 . A A . 109 LYS CG   1 1 
        3  3647 1 1 34 LYS H    H  -2.993  -6.440   6.344 1.00 . A A . 109 LYS H    1 1 
        3  3648 1 1 34 LYS HA   H  -0.466  -7.032   7.584 1.00 . A A . 109 LYS HA   1 1 
        3  3649 1 1 34 LYS HB2  H  -2.175  -8.703   6.735 1.00 . A A . 109 LYS HB2  1 1 
        3  3650 1 1 34 LYS HB3  H  -1.592  -8.351   5.105 1.00 . A A . 109 LYS HB3  1 1 
        3  3651 1 1 34 LYS HD2  H  -1.047 -10.689   4.925 1.00 . A A . 109 LYS HD2  1 1 
        3  3652 1 1 34 LYS HD3  H   0.305 -11.380   5.810 1.00 . A A . 109 LYS HD3  1 1 
        3  3653 1 1 34 LYS HE2  H  -1.235 -11.183   7.903 1.00 . A A . 109 LYS HE2  1 1 
        3  3654 1 1 34 LYS HE3  H  -2.537 -10.996   6.734 1.00 . A A . 109 LYS HE3  1 1 
        3  3655 1 1 34 LYS HG2  H   0.681  -9.022   5.773 1.00 . A A . 109 LYS HG2  1 1 
        3  3656 1 1 34 LYS HG3  H   0.109  -9.378   7.398 1.00 . A A . 109 LYS HG3  1 1 
        3  3657 1 1 34 LYS HZ1  H  -1.400 -13.075   5.683 1.00 . A A . 109 LYS HZ1  1 1 
        3  3658 1 1 34 LYS HZ2  H  -0.838 -13.328   7.252 1.00 . A A . 109 LYS HZ2  1 1 
        3  3659 1 1 34 LYS HZ3  H  -2.504 -13.256   6.949 1.00 . A A . 109 LYS HZ3  1 1 
        3  3660 1 1 34 LYS N    N  -2.134  -6.101   6.670 1.00 . A A . 109 LYS N    1 1 
        3  3661 1 1 34 LYS NZ   N  -1.576 -12.877   6.679 1.00 . A A . 109 LYS NZ   1 1 
        3  3662 1 1 34 LYS O    O   1.315  -6.578   5.792 1.00 . A A . 109 LYS O    1 1 
        3  3663 1 1 35 TRP C    C   1.195  -3.817   3.845 1.00 . A A . 110 TRP C    1 1 
        3  3664 1 1 35 TRP CA   C   0.691  -5.250   3.522 1.00 . A A . 110 TRP CA   1 1 
        3  3665 1 1 35 TRP CB   C   0.044  -5.239   2.125 1.00 . A A . 110 TRP CB   1 1 
        3  3666 1 1 35 TRP CD1  C  -0.834  -7.561   1.624 1.00 . A A . 110 TRP CD1  1 1 
        3  3667 1 1 35 TRP CD2  C   1.170  -7.164   0.676 1.00 . A A . 110 TRP CD2  1 1 
        3  3668 1 1 35 TRP CE2  C   0.813  -8.490   0.326 1.00 . A A . 110 TRP CE2  1 1 
        3  3669 1 1 35 TRP CE3  C   2.395  -6.664   0.198 1.00 . A A . 110 TRP CE3  1 1 
        3  3670 1 1 35 TRP CG   C   0.114  -6.602   1.508 1.00 . A A . 110 TRP CG   1 1 
        3  3671 1 1 35 TRP CH2  C   2.849  -8.776  -0.940 1.00 . A A . 110 TRP CH2  1 1 
        3  3672 1 1 35 TRP CZ2  C   1.641  -9.287  -0.471 1.00 . A A . 110 TRP CZ2  1 1 
        3  3673 1 1 35 TRP CZ3  C   3.229  -7.463  -0.607 1.00 . A A . 110 TRP CZ3  1 1 
        3  3674 1 1 35 TRP H    H  -1.270  -5.685   4.376 1.00 . A A . 110 TRP H    1 1 
        3  3675 1 1 35 TRP HA   H   1.554  -5.910   3.501 1.00 . A A . 110 TRP HA   1 1 
        3  3676 1 1 35 TRP HB2  H  -0.990  -4.951   2.218 1.00 . A A . 110 TRP HB2  1 1 
        3  3677 1 1 35 TRP HB3  H   0.556  -4.531   1.490 1.00 . A A . 110 TRP HB3  1 1 
        3  3678 1 1 35 TRP HD1  H  -1.764  -7.466   2.168 1.00 . A A . 110 TRP HD1  1 1 
        3  3679 1 1 35 TRP HE1  H  -0.908  -9.535   0.870 1.00 . A A . 110 TRP HE1  1 1 
        3  3680 1 1 35 TRP HE3  H   2.696  -5.661   0.455 1.00 . A A . 110 TRP HE3  1 1 
        3  3681 1 1 35 TRP HH2  H   3.495  -9.393  -1.561 1.00 . A A . 110 TRP HH2  1 1 
        3  3682 1 1 35 TRP HZ2  H   1.345 -10.293  -0.730 1.00 . A A . 110 TRP HZ2  1 1 
        3  3683 1 1 35 TRP HZ3  H   4.163  -7.065  -0.974 1.00 . A A . 110 TRP HZ3  1 1 
        3  3684 1 1 35 TRP N    N  -0.303  -5.785   4.534 1.00 . A A . 110 TRP N    1 1 
        3  3685 1 1 35 TRP NE1  N  -0.413  -8.689   0.934 1.00 . A A . 110 TRP NE1  1 1 
        3  3686 1 1 35 TRP O    O   2.096  -3.342   3.191 1.00 . A A . 110 TRP O    1 1 
        3  3687 1 1 36 LEU C    C   2.474  -1.701   5.758 1.00 . A A . 111 LEU C    1 1 
        3  3688 1 1 36 LEU CA   C   1.132  -1.692   5.004 1.00 . A A . 111 LEU CA   1 1 
        3  3689 1 1 36 LEU CB   C   0.091  -0.840   5.764 1.00 . A A . 111 LEU CB   1 1 
        3  3690 1 1 36 LEU CD1  C  -0.104   1.131   4.164 1.00 . A A . 111 LEU CD1  1 1 
        3  3691 1 1 36 LEU CD2  C  -0.344   1.468   6.633 1.00 . A A . 111 LEU CD2  1 1 
        3  3692 1 1 36 LEU CG   C   0.380   0.661   5.551 1.00 . A A . 111 LEU CG   1 1 
        3  3693 1 1 36 LEU H    H  -0.131  -3.452   5.296 1.00 . A A . 111 LEU H    1 1 
        3  3694 1 1 36 LEU HA   H   1.303  -1.238   4.029 1.00 . A A . 111 LEU HA   1 1 
        3  3695 1 1 36 LEU HB2  H  -0.901  -1.075   5.410 1.00 . A A . 111 LEU HB2  1 1 
        3  3696 1 1 36 LEU HB3  H   0.145  -1.055   6.815 1.00 . A A . 111 LEU HB3  1 1 
        3  3697 1 1 36 LEU HD11 H  -1.055   0.684   3.941 1.00 . A A . 111 LEU HD11 1 1 
        3  3698 1 1 36 LEU HD12 H  -0.213   2.207   4.162 1.00 . A A . 111 LEU HD12 1 1 
        3  3699 1 1 36 LEU HD13 H   0.613   0.846   3.408 1.00 . A A . 111 LEU HD13 1 1 
        3  3700 1 1 36 LEU HD21 H  -0.030   1.133   7.612 1.00 . A A . 111 LEU HD21 1 1 
        3  3701 1 1 36 LEU HD22 H  -0.117   2.517   6.517 1.00 . A A . 111 LEU HD22 1 1 
        3  3702 1 1 36 LEU HD23 H  -1.404   1.318   6.532 1.00 . A A . 111 LEU HD23 1 1 
        3  3703 1 1 36 LEU HG   H   1.442   0.832   5.632 1.00 . A A . 111 LEU HG   1 1 
        3  3704 1 1 36 LEU N    N   0.626  -3.099   4.780 1.00 . A A . 111 LEU N    1 1 
        3  3705 1 1 36 LEU O    O   3.339  -0.923   5.444 1.00 . A A . 111 LEU O    1 1 
        3  3706 1 1 37 PRO C    C   5.159  -2.945   6.581 1.00 . A A . 112 PRO C    1 1 
        3  3707 1 1 37 PRO CA   C   3.954  -2.656   7.494 1.00 . A A . 112 PRO CA   1 1 
        3  3708 1 1 37 PRO CB   C   3.732  -3.834   8.470 1.00 . A A . 112 PRO CB   1 1 
        3  3709 1 1 37 PRO CD   C   1.701  -3.568   7.201 1.00 . A A . 112 PRO CD   1 1 
        3  3710 1 1 37 PRO CG   C   2.248  -3.978   8.576 1.00 . A A . 112 PRO CG   1 1 
        3  3711 1 1 37 PRO HA   H   4.116  -1.746   8.051 1.00 . A A . 112 PRO HA   1 1 
        3  3712 1 1 37 PRO HB2  H   4.159  -4.746   8.057 1.00 . A A . 112 PRO HB2  1 1 
        3  3713 1 1 37 PRO HB3  H   4.165  -3.618   9.441 1.00 . A A . 112 PRO HB3  1 1 
        3  3714 1 1 37 PRO HD2  H   1.665  -4.416   6.525 1.00 . A A . 112 PRO HD2  1 1 
        3  3715 1 1 37 PRO HD3  H   0.742  -3.126   7.303 1.00 . A A . 112 PRO HD3  1 1 
        3  3716 1 1 37 PRO HG2  H   1.990  -5.007   8.801 1.00 . A A . 112 PRO HG2  1 1 
        3  3717 1 1 37 PRO HG3  H   1.853  -3.321   9.345 1.00 . A A . 112 PRO HG3  1 1 
        3  3718 1 1 37 PRO N    N   2.668  -2.573   6.726 1.00 . A A . 112 PRO N    1 1 
        3  3719 1 1 37 PRO O    O   6.265  -2.498   6.819 1.00 . A A . 112 PRO O    1 1 
        3  3720 1 1 38 ALA C    C   6.411  -2.784   3.737 1.00 . A A . 113 ALA C    1 1 
        3  3721 1 1 38 ALA CA   C   6.104  -3.994   4.641 1.00 . A A . 113 ALA CA   1 1 
        3  3722 1 1 38 ALA CB   C   5.746  -5.195   3.784 1.00 . A A . 113 ALA CB   1 1 
        3  3723 1 1 38 ALA H    H   4.066  -4.058   5.352 1.00 . A A . 113 ALA H    1 1 
        3  3724 1 1 38 ALA HA   H   6.977  -4.233   5.234 1.00 . A A . 113 ALA HA   1 1 
        3  3725 1 1 38 ALA HB1  H   5.254  -5.931   4.397 1.00 . A A . 113 ALA HB1  1 1 
        3  3726 1 1 38 ALA HB2  H   5.085  -4.886   2.989 1.00 . A A . 113 ALA HB2  1 1 
        3  3727 1 1 38 ALA HB3  H   6.643  -5.616   3.365 1.00 . A A . 113 ALA HB3  1 1 
        3  3728 1 1 38 ALA N    N   4.962  -3.692   5.541 1.00 . A A . 113 ALA N    1 1 
        3  3729 1 1 38 ALA O    O   7.552  -2.406   3.558 1.00 . A A . 113 ALA O    1 1 
        3  3730 1 1 39 VAL C    C   6.163   0.179   3.134 1.00 . A A . 114 VAL C    1 1 
        3  3731 1 1 39 VAL CA   C   5.675  -0.997   2.277 1.00 . A A . 114 VAL CA   1 1 
        3  3732 1 1 39 VAL CB   C   4.372  -0.601   1.554 1.00 . A A . 114 VAL CB   1 1 
        3  3733 1 1 39 VAL CG1  C   4.634   0.538   0.549 1.00 . A A . 114 VAL CG1  1 1 
        3  3734 1 1 39 VAL CG2  C   3.792  -1.816   0.804 1.00 . A A . 114 VAL CG2  1 1 
        3  3735 1 1 39 VAL H    H   4.483  -2.478   3.316 1.00 . A A . 114 VAL H    1 1 
        3  3736 1 1 39 VAL HA   H   6.436  -1.256   1.554 1.00 . A A . 114 VAL HA   1 1 
        3  3737 1 1 39 VAL HB   H   3.655  -0.260   2.289 1.00 . A A . 114 VAL HB   1 1 
        3  3738 1 1 39 VAL HG11 H   5.348   1.235   0.959 1.00 . A A . 114 VAL HG11 1 1 
        3  3739 1 1 39 VAL HG12 H   5.018   0.129  -0.386 1.00 . A A . 114 VAL HG12 1 1 
        3  3740 1 1 39 VAL HG13 H   3.703   1.057   0.361 1.00 . A A . 114 VAL HG13 1 1 
        3  3741 1 1 39 VAL HG21 H   3.899  -2.711   1.403 1.00 . A A . 114 VAL HG21 1 1 
        3  3742 1 1 39 VAL HG22 H   2.741  -1.641   0.605 1.00 . A A . 114 VAL HG22 1 1 
        3  3743 1 1 39 VAL HG23 H   4.318  -1.942  -0.134 1.00 . A A . 114 VAL HG23 1 1 
        3  3744 1 1 39 VAL N    N   5.405  -2.170   3.166 1.00 . A A . 114 VAL N    1 1 
        3  3745 1 1 39 VAL O    O   7.098   0.888   2.781 1.00 . A A . 114 VAL O    1 1 
        3  3746 1 1 40 GLN C    C   7.362   1.277   5.685 1.00 . A A . 115 GLN C    1 1 
        3  3747 1 1 40 GLN CA   C   5.943   1.517   5.142 1.00 . A A . 115 GLN CA   1 1 
        3  3748 1 1 40 GLN CB   C   4.964   1.609   6.309 1.00 . A A . 115 GLN CB   1 1 
        3  3749 1 1 40 GLN CD   C   4.291   2.908   8.320 1.00 . A A . 115 GLN CD   1 1 
        3  3750 1 1 40 GLN CG   C   5.290   2.830   7.168 1.00 . A A . 115 GLN CG   1 1 
        3  3751 1 1 40 GLN H    H   4.785  -0.192   4.516 1.00 . A A . 115 GLN H    1 1 
        3  3752 1 1 40 GLN HA   H   5.918   2.444   4.581 1.00 . A A . 115 GLN HA   1 1 
        3  3753 1 1 40 GLN HB2  H   3.962   1.695   5.923 1.00 . A A . 115 GLN HB2  1 1 
        3  3754 1 1 40 GLN HB3  H   5.038   0.724   6.916 1.00 . A A . 115 GLN HB3  1 1 
        3  3755 1 1 40 GLN HE21 H   2.940   3.909   7.265 1.00 . A A . 115 GLN HE21 1 1 
        3  3756 1 1 40 GLN HE22 H   2.512   3.580   8.877 1.00 . A A . 115 GLN HE22 1 1 
        3  3757 1 1 40 GLN HG2  H   6.289   2.731   7.568 1.00 . A A . 115 GLN HG2  1 1 
        3  3758 1 1 40 GLN HG3  H   5.227   3.727   6.571 1.00 . A A . 115 GLN HG3  1 1 
        3  3759 1 1 40 GLN N    N   5.533   0.391   4.258 1.00 . A A . 115 GLN N    1 1 
        3  3760 1 1 40 GLN NE2  N   3.151   3.514   8.138 1.00 . A A . 115 GLN NE2  1 1 
        3  3761 1 1 40 GLN O    O   8.168   2.183   5.745 1.00 . A A . 115 GLN O    1 1 
        3  3762 1 1 40 GLN OE1  O   4.543   2.400   9.399 1.00 . A A . 115 GLN OE1  1 1 
        3  3763 1 1 41 ALA C    C  10.059  -0.153   5.527 1.00 . A A . 116 ALA C    1 1 
        3  3764 1 1 41 ALA CA   C   9.029  -0.205   6.649 1.00 . A A . 116 ALA CA   1 1 
        3  3765 1 1 41 ALA CB   C   9.055  -1.593   7.308 1.00 . A A . 116 ALA CB   1 1 
        3  3766 1 1 41 ALA H    H   7.006  -0.643   6.058 1.00 . A A . 116 ALA H    1 1 
        3  3767 1 1 41 ALA HA   H   9.271   0.555   7.388 1.00 . A A . 116 ALA HA   1 1 
        3  3768 1 1 41 ALA HB1  H   8.640  -2.324   6.624 1.00 . A A . 116 ALA HB1  1 1 
        3  3769 1 1 41 ALA HB2  H  10.075  -1.868   7.548 1.00 . A A . 116 ALA HB2  1 1 
        3  3770 1 1 41 ALA HB3  H   8.462  -1.570   8.216 1.00 . A A . 116 ALA HB3  1 1 
        3  3771 1 1 41 ALA N    N   7.668   0.074   6.099 1.00 . A A . 116 ALA N    1 1 
        3  3772 1 1 41 ALA O    O  11.150   0.342   5.705 1.00 . A A . 116 ALA O    1 1 
        3  3773 1 1 42 ALA C    C  11.050   0.781   2.876 1.00 . A A . 117 ALA C    1 1 
        3  3774 1 1 42 ALA CA   C  10.680  -0.656   3.234 1.00 . A A . 117 ALA CA   1 1 
        3  3775 1 1 42 ALA CB   C  10.026  -1.333   2.021 1.00 . A A . 117 ALA CB   1 1 
        3  3776 1 1 42 ALA H    H   8.832  -1.067   4.254 1.00 . A A . 117 ALA H    1 1 
        3  3777 1 1 42 ALA HA   H  11.575  -1.192   3.509 1.00 . A A . 117 ALA HA   1 1 
        3  3778 1 1 42 ALA HB1  H   9.746  -2.341   2.277 1.00 . A A . 117 ALA HB1  1 1 
        3  3779 1 1 42 ALA HB2  H   9.143  -0.778   1.732 1.00 . A A . 117 ALA HB2  1 1 
        3  3780 1 1 42 ALA HB3  H  10.719  -1.358   1.199 1.00 . A A . 117 ALA HB3  1 1 
        3  3781 1 1 42 ALA N    N   9.724  -0.670   4.373 1.00 . A A . 117 ALA N    1 1 
        3  3782 1 1 42 ALA O    O  12.191   1.084   2.605 1.00 . A A . 117 ALA O    1 1 
        3  3783 1 1 43 ASP C    C  11.403   3.633   3.503 1.00 . A A . 118 ASP C    1 1 
        3  3784 1 1 43 ASP CA   C  10.385   3.074   2.515 1.00 . A A . 118 ASP CA   1 1 
        3  3785 1 1 43 ASP CB   C   9.103   3.908   2.601 1.00 . A A . 118 ASP CB   1 1 
        3  3786 1 1 43 ASP CG   C   9.415   5.360   2.209 1.00 . A A . 118 ASP CG   1 1 
        3  3787 1 1 43 ASP H    H   9.178   1.390   3.079 1.00 . A A . 118 ASP H    1 1 
        3  3788 1 1 43 ASP HA   H  10.784   3.125   1.512 1.00 . A A . 118 ASP HA   1 1 
        3  3789 1 1 43 ASP HB2  H   8.356   3.504   1.925 1.00 . A A . 118 ASP HB2  1 1 
        3  3790 1 1 43 ASP HB3  H   8.730   3.880   3.618 1.00 . A A . 118 ASP HB3  1 1 
        3  3791 1 1 43 ASP N    N  10.091   1.659   2.867 1.00 . A A . 118 ASP N    1 1 
        3  3792 1 1 43 ASP O    O  12.307   4.348   3.133 1.00 . A A . 118 ASP O    1 1 
        3  3793 1 1 43 ASP OD1  O  10.593   5.701   2.164 1.00 . A A . 118 ASP OD1  1 1 
        3  3794 1 1 43 ASP OD2  O   8.470   6.100   1.940 1.00 . A A . 118 ASP OD2  1 1 
        3  3795 1 1 44 GLU C    C  13.644   3.406   5.417 1.00 . A A . 119 GLU C    1 1 
        3  3796 1 1 44 GLU CA   C  12.223   3.882   5.754 1.00 . A A . 119 GLU CA   1 1 
        3  3797 1 1 44 GLU CB   C  11.832   3.401   7.159 1.00 . A A . 119 GLU CB   1 1 
        3  3798 1 1 44 GLU CD   C  12.369   3.611   9.612 1.00 . A A . 119 GLU CD   1 1 
        3  3799 1 1 44 GLU CG   C  12.773   4.024   8.195 1.00 . A A . 119 GLU CG   1 1 
        3  3800 1 1 44 GLU H    H  10.523   2.757   5.056 1.00 . A A . 119 GLU H    1 1 
        3  3801 1 1 44 GLU HA   H  12.178   4.964   5.722 1.00 . A A . 119 GLU HA   1 1 
        3  3802 1 1 44 GLU HB2  H  10.825   3.701   7.367 1.00 . A A . 119 GLU HB2  1 1 
        3  3803 1 1 44 GLU HB3  H  11.902   2.328   7.209 1.00 . A A . 119 GLU HB3  1 1 
        3  3804 1 1 44 GLU HG2  H  13.780   3.696   8.001 1.00 . A A . 119 GLU HG2  1 1 
        3  3805 1 1 44 GLU HG3  H  12.725   5.096   8.117 1.00 . A A . 119 GLU HG3  1 1 
        3  3806 1 1 44 GLU N    N  11.263   3.330   4.763 1.00 . A A . 119 GLU N    1 1 
        3  3807 1 1 44 GLU O    O  14.599   4.158   5.480 1.00 . A A . 119 GLU O    1 1 
        3  3808 1 1 44 GLU OE1  O  11.421   2.861   9.748 1.00 . A A . 119 GLU OE1  1 1 
        3  3809 1 1 44 GLU OE2  O  13.015   4.068  10.540 1.00 . A A . 119 GLU OE2  1 1 
        3  3810 1 1 45 MET C    C  15.745   2.320   3.556 1.00 . A A . 120 MET C    1 1 
        3  3811 1 1 45 MET CA   C  15.126   1.593   4.764 1.00 . A A . 120 MET CA   1 1 
        3  3812 1 1 45 MET CB   C  14.968   0.095   4.471 1.00 . A A . 120 MET CB   1 1 
        3  3813 1 1 45 MET CE   C  16.135  -2.763   5.035 1.00 . A A . 120 MET CE   1 1 
        3  3814 1 1 45 MET CG   C  14.614  -0.637   5.784 1.00 . A A . 120 MET CG   1 1 
        3  3815 1 1 45 MET H    H  12.995   1.567   5.058 1.00 . A A . 120 MET H    1 1 
        3  3816 1 1 45 MET HA   H  15.769   1.726   5.621 1.00 . A A . 120 MET HA   1 1 
        3  3817 1 1 45 MET HB2  H  14.174  -0.050   3.758 1.00 . A A . 120 MET HB2  1 1 
        3  3818 1 1 45 MET HB3  H  15.893  -0.299   4.066 1.00 . A A . 120 MET HB3  1 1 
        3  3819 1 1 45 MET HE1  H  16.787  -2.039   5.498 1.00 . A A . 120 MET HE1  1 1 
        3  3820 1 1 45 MET HE2  H  16.391  -3.754   5.381 1.00 . A A . 120 MET HE2  1 1 
        3  3821 1 1 45 MET HE3  H  16.243  -2.712   3.963 1.00 . A A . 120 MET HE3  1 1 
        3  3822 1 1 45 MET HG2  H  15.396  -0.477   6.501 1.00 . A A . 120 MET HG2  1 1 
        3  3823 1 1 45 MET HG3  H  13.682  -0.244   6.186 1.00 . A A . 120 MET HG3  1 1 
        3  3824 1 1 45 MET N    N  13.781   2.154   5.082 1.00 . A A . 120 MET N    1 1 
        3  3825 1 1 45 MET O    O  16.931   2.587   3.520 1.00 . A A . 120 MET O    1 1 
        3  3826 1 1 45 MET SD   S  14.421  -2.411   5.475 1.00 . A A . 120 MET SD   1 1 
        3  3827 1 1 46 LEU C    C  16.035   4.707   1.774 1.00 . A A . 121 LEU C    1 1 
        3  3828 1 1 46 LEU CA   C  15.506   3.327   1.365 1.00 . A A . 121 LEU CA   1 1 
        3  3829 1 1 46 LEU CB   C  14.396   3.472   0.327 1.00 . A A . 121 LEU CB   1 1 
        3  3830 1 1 46 LEU CD1  C  12.713   2.222  -1.030 1.00 . A A . 121 LEU CD1  1 1 
        3  3831 1 1 46 LEU CD2  C  15.053   1.313  -0.805 1.00 . A A . 121 LEU CD2  1 1 
        3  3832 1 1 46 LEU CG   C  13.913   2.077  -0.095 1.00 . A A . 121 LEU CG   1 1 
        3  3833 1 1 46 LEU H    H  14.010   2.405   2.608 1.00 . A A . 121 LEU H    1 1 
        3  3834 1 1 46 LEU HA   H  16.314   2.742   0.945 1.00 . A A . 121 LEU HA   1 1 
        3  3835 1 1 46 LEU HB2  H  13.577   4.023   0.757 1.00 . A A . 121 LEU HB2  1 1 
        3  3836 1 1 46 LEU HB3  H  14.774   3.999  -0.536 1.00 . A A . 121 LEU HB3  1 1 
        3  3837 1 1 46 LEU HD11 H  11.940   2.805  -0.542 1.00 . A A . 121 LEU HD11 1 1 
        3  3838 1 1 46 LEU HD12 H  13.025   2.715  -1.939 1.00 . A A . 121 LEU HD12 1 1 
        3  3839 1 1 46 LEU HD13 H  12.330   1.242  -1.264 1.00 . A A . 121 LEU HD13 1 1 
        3  3840 1 1 46 LEU HD21 H  15.722   2.009  -1.289 1.00 . A A . 121 LEU HD21 1 1 
        3  3841 1 1 46 LEU HD22 H  15.600   0.747  -0.072 1.00 . A A . 121 LEU HD22 1 1 
        3  3842 1 1 46 LEU HD23 H  14.648   0.632  -1.545 1.00 . A A . 121 LEU HD23 1 1 
        3  3843 1 1 46 LEU HG   H  13.607   1.528   0.785 1.00 . A A . 121 LEU HG   1 1 
        3  3844 1 1 46 LEU N    N  14.962   2.630   2.565 1.00 . A A . 121 LEU N    1 1 
        3  3845 1 1 46 LEU O    O  16.936   5.239   1.168 1.00 . A A . 121 LEU O    1 1 
        3  3846 1 1 47 ASN C    C  17.446   6.535   3.638 1.00 . A A . 122 ASN C    1 1 
        3  3847 1 1 47 ASN CA   C  15.964   6.633   3.247 1.00 . A A . 122 ASN CA   1 1 
        3  3848 1 1 47 ASN CB   C  15.146   7.107   4.447 1.00 . A A . 122 ASN CB   1 1 
        3  3849 1 1 47 ASN CG   C  15.648   8.484   4.886 1.00 . A A . 122 ASN CG   1 1 
        3  3850 1 1 47 ASN H    H  14.756   4.841   3.283 1.00 . A A . 122 ASN H    1 1 
        3  3851 1 1 47 ASN HA   H  15.848   7.335   2.435 1.00 . A A . 122 ASN HA   1 1 
        3  3852 1 1 47 ASN HB2  H  14.107   7.174   4.164 1.00 . A A . 122 ASN HB2  1 1 
        3  3853 1 1 47 ASN HB3  H  15.255   6.410   5.264 1.00 . A A . 122 ASN HB3  1 1 
        3  3854 1 1 47 ASN HD21 H  15.069   9.389   3.220 1.00 . A A . 122 ASN HD21 1 1 
        3  3855 1 1 47 ASN HD22 H  15.835  10.391   4.350 1.00 . A A . 122 ASN HD22 1 1 
        3  3856 1 1 47 ASN N    N  15.483   5.288   2.803 1.00 . A A . 122 ASN N    1 1 
        3  3857 1 1 47 ASN ND2  N  15.500   9.507   4.086 1.00 . A A . 122 ASN ND2  1 1 
        3  3858 1 1 47 ASN O    O  18.196   7.491   3.542 1.00 . A A . 122 ASN O    1 1 
        3  3859 1 1 47 ASN OD1  O  16.182   8.628   5.967 1.00 . A A . 122 ASN OD1  1 1 
        3  3860 1 1 48 GLN C    C  20.128   4.959   3.194 1.00 . A A . 123 GLN C    1 1 
        3  3861 1 1 48 GLN CA   C  19.288   5.172   4.454 1.00 . A A . 123 GLN CA   1 1 
        3  3862 1 1 48 GLN CB   C  19.385   3.942   5.361 1.00 . A A . 123 GLN CB   1 1 
        3  3863 1 1 48 GLN CD   C  20.822   2.790   7.037 1.00 . A A . 123 GLN CD   1 1 
        3  3864 1 1 48 GLN CG   C  20.807   3.813   5.897 1.00 . A A . 123 GLN CG   1 1 
        3  3865 1 1 48 GLN H    H  17.241   4.625   4.119 1.00 . A A . 123 GLN H    1 1 
        3  3866 1 1 48 GLN HA   H  19.650   6.042   4.986 1.00 . A A . 123 GLN HA   1 1 
        3  3867 1 1 48 GLN HB2  H  18.705   4.061   6.197 1.00 . A A . 123 GLN HB2  1 1 
        3  3868 1 1 48 GLN HB3  H  19.125   3.044   4.800 1.00 . A A . 123 GLN HB3  1 1 
        3  3869 1 1 48 GLN HE21 H  22.465   3.539   7.871 1.00 . A A . 123 GLN HE21 1 1 
        3  3870 1 1 48 GLN HE22 H  21.797   2.179   8.656 1.00 . A A . 123 GLN HE22 1 1 
        3  3871 1 1 48 GLN HG2  H  21.463   3.473   5.106 1.00 . A A . 123 GLN HG2  1 1 
        3  3872 1 1 48 GLN HG3  H  21.147   4.775   6.266 1.00 . A A . 123 GLN HG3  1 1 
        3  3873 1 1 48 GLN N    N  17.867   5.377   4.064 1.00 . A A . 123 GLN N    1 1 
        3  3874 1 1 48 GLN NE2  N  21.771   2.842   7.930 1.00 . A A . 123 GLN NE2  1 1 
        3  3875 1 1 48 GLN O    O  21.337   4.860   3.251 1.00 . A A . 123 GLN O    1 1 
        3  3876 1 1 48 GLN OE1  O  19.956   1.933   7.119 1.00 . A A . 123 GLN OE1  1 1 
        3  3877 1 1 49 GLY C    C  20.772   3.334   0.633 1.00 . A A . 124 GLY C    1 1 
        3  3878 1 1 49 GLY CA   C  20.253   4.766   0.772 1.00 . A A . 124 GLY CA   1 1 
        3  3879 1 1 49 GLY H    H  18.516   5.065   2.028 1.00 . A A . 124 GLY H    1 1 
        3  3880 1 1 49 GLY HA2  H  19.599   4.994  -0.060 1.00 . A A . 124 GLY HA2  1 1 
        3  3881 1 1 49 GLY HA3  H  21.088   5.454   0.754 1.00 . A A . 124 GLY HA3  1 1 
        3  3882 1 1 49 GLY N    N  19.493   4.933   2.048 1.00 . A A . 124 GLY N    1 1 
        3  3883 1 1 49 GLY O    O  21.815   3.108   0.051 1.00 . A A . 124 GLY O    1 1 
        3  3884 1 1 50 ILE C    C  20.156   0.477  -0.433 1.00 . A A . 125 ILE C    1 1 
        3  3885 1 1 50 ILE CA   C  20.491   0.951   0.984 1.00 . A A . 125 ILE CA   1 1 
        3  3886 1 1 50 ILE CB   C  19.779   0.066   2.015 1.00 . A A . 125 ILE CB   1 1 
        3  3887 1 1 50 ILE CD1  C  19.414  -0.271   4.442 1.00 . A A . 125 ILE CD1  1 1 
        3  3888 1 1 50 ILE CG1  C  20.317   0.382   3.401 1.00 . A A . 125 ILE CG1  1 1 
        3  3889 1 1 50 ILE CG2  C  20.049  -1.410   1.711 1.00 . A A . 125 ILE CG2  1 1 
        3  3890 1 1 50 ILE H    H  19.190   2.573   1.567 1.00 . A A . 125 ILE H    1 1 
        3  3891 1 1 50 ILE HA   H  21.562   0.895   1.143 1.00 . A A . 125 ILE HA   1 1 
        3  3892 1 1 50 ILE HB   H  18.715   0.260   1.987 1.00 . A A . 125 ILE HB   1 1 
        3  3893 1 1 50 ILE HD11 H  19.302  -1.325   4.225 1.00 . A A . 125 ILE HD11 1 1 
        3  3894 1 1 50 ILE HD12 H  19.852  -0.150   5.411 1.00 . A A . 125 ILE HD12 1 1 
        3  3895 1 1 50 ILE HD13 H  18.448   0.202   4.419 1.00 . A A . 125 ILE HD13 1 1 
        3  3896 1 1 50 ILE HG12 H  21.325  -0.003   3.494 1.00 . A A . 125 ILE HG12 1 1 
        3  3897 1 1 50 ILE HG13 H  20.324   1.451   3.551 1.00 . A A . 125 ILE HG13 1 1 
        3  3898 1 1 50 ILE HG21 H  21.099  -1.533   1.502 1.00 . A A . 125 ILE HG21 1 1 
        3  3899 1 1 50 ILE HG22 H  19.778  -2.016   2.562 1.00 . A A . 125 ILE HG22 1 1 
        3  3900 1 1 50 ILE HG23 H  19.472  -1.721   0.854 1.00 . A A . 125 ILE HG23 1 1 
        3  3901 1 1 50 ILE N    N  20.044   2.368   1.127 1.00 . A A . 125 ILE N    1 1 
        3  3902 1 1 50 ILE O    O  19.118   0.798  -0.976 1.00 . A A . 125 ILE O    1 1 
        3  3903 1 1 51 SER C    C  19.392  -1.415  -2.491 1.00 . A A . 126 SER C    1 1 
        3  3904 1 1 51 SER CA   C  20.766  -0.747  -2.426 1.00 . A A . 126 SER CA   1 1 
        3  3905 1 1 51 SER CB   C  21.824  -1.764  -2.838 1.00 . A A . 126 SER CB   1 1 
        3  3906 1 1 51 SER H    H  21.864  -0.504  -0.601 1.00 . A A . 126 SER H    1 1 
        3  3907 1 1 51 SER HA   H  20.793   0.091  -3.101 1.00 . A A . 126 SER HA   1 1 
        3  3908 1 1 51 SER HB2  H  21.782  -1.909  -3.911 1.00 . A A . 126 SER HB2  1 1 
        3  3909 1 1 51 SER HB3  H  22.798  -1.390  -2.567 1.00 . A A . 126 SER HB3  1 1 
        3  3910 1 1 51 SER HG   H  21.699  -3.708  -2.828 1.00 . A A . 126 SER HG   1 1 
        3  3911 1 1 51 SER N    N  21.030  -0.270  -1.045 1.00 . A A . 126 SER N    1 1 
        3  3912 1 1 51 SER O    O  18.977  -2.108  -1.589 1.00 . A A . 126 SER O    1 1 
        3  3913 1 1 51 SER OG   O  21.573  -3.006  -2.184 1.00 . A A . 126 SER OG   1 1 
        3  3914 1 1 52 THR C    C  17.366  -3.316  -3.568 1.00 . A A . 127 THR C    1 1 
        3  3915 1 1 52 THR CA   C  17.312  -1.804  -3.696 1.00 . A A . 127 THR CA   1 1 
        3  3916 1 1 52 THR CB   C  16.729  -1.444  -5.068 1.00 . A A . 127 THR CB   1 1 
        3  3917 1 1 52 THR CG2  C  16.157  -0.028  -5.034 1.00 . A A . 127 THR CG2  1 1 
        3  3918 1 1 52 THR H    H  19.033  -0.643  -4.285 1.00 . A A . 127 THR H    1 1 
        3  3919 1 1 52 THR HA   H  16.673  -1.408  -2.926 1.00 . A A . 127 THR HA   1 1 
        3  3920 1 1 52 THR HB   H  15.940  -2.143  -5.328 1.00 . A A . 127 THR HB   1 1 
        3  3921 1 1 52 THR HG1  H  18.090  -2.414  -6.060 1.00 . A A . 127 THR HG1  1 1 
        3  3922 1 1 52 THR HG21 H  16.860   0.625  -4.543 1.00 . A A . 127 THR HG21 1 1 
        3  3923 1 1 52 THR HG22 H  15.993   0.315  -6.042 1.00 . A A . 127 THR HG22 1 1 
        3  3924 1 1 52 THR HG23 H  15.220  -0.020  -4.496 1.00 . A A . 127 THR HG23 1 1 
        3  3925 1 1 52 THR N    N  18.677  -1.203  -3.564 1.00 . A A . 127 THR N    1 1 
        3  3926 1 1 52 THR O    O  16.543  -3.909  -2.916 1.00 . A A . 127 THR O    1 1 
        3  3927 1 1 52 THR OG1  O  17.767  -1.513  -6.037 1.00 . A A . 127 THR OG1  1 1 
        3  3928 1 1 53 LYS C    C  18.558  -5.847  -2.629 1.00 . A A . 128 LYS C    1 1 
        3  3929 1 1 53 LYS CA   C  18.393  -5.423  -4.096 1.00 . A A . 128 LYS CA   1 1 
        3  3930 1 1 53 LYS CB   C  19.589  -5.930  -4.914 1.00 . A A . 128 LYS CB   1 1 
        3  3931 1 1 53 LYS CD   C  20.506  -6.252  -7.234 1.00 . A A . 128 LYS CD   1 1 
        3  3932 1 1 53 LYS CE   C  20.232  -6.067  -8.729 1.00 . A A . 128 LYS CE   1 1 
        3  3933 1 1 53 LYS CG   C  19.305  -5.758  -6.410 1.00 . A A . 128 LYS CG   1 1 
        3  3934 1 1 53 LYS H    H  18.961  -3.438  -4.719 1.00 . A A . 128 LYS H    1 1 
        3  3935 1 1 53 LYS HA   H  17.482  -5.841  -4.495 1.00 . A A . 128 LYS HA   1 1 
        3  3936 1 1 53 LYS HB2  H  20.474  -5.366  -4.645 1.00 . A A . 128 LYS HB2  1 1 
        3  3937 1 1 53 LYS HB3  H  19.752  -6.973  -4.695 1.00 . A A . 128 LYS HB3  1 1 
        3  3938 1 1 53 LYS HD2  H  21.378  -5.669  -6.963 1.00 . A A . 128 LYS HD2  1 1 
        3  3939 1 1 53 LYS HD3  H  20.686  -7.302  -7.029 1.00 . A A . 128 LYS HD3  1 1 
        3  3940 1 1 53 LYS HE2  H  19.959  -5.039  -8.915 1.00 . A A . 128 LYS HE2  1 1 
        3  3941 1 1 53 LYS HE3  H  21.118  -6.312  -9.306 1.00 . A A . 128 LYS HE3  1 1 
        3  3942 1 1 53 LYS HG2  H  18.420  -6.333  -6.672 1.00 . A A . 128 LYS HG2  1 1 
        3  3943 1 1 53 LYS HG3  H  19.133  -4.717  -6.628 1.00 . A A . 128 LYS HG3  1 1 
        3  3944 1 1 53 LYS HZ1  H  18.405  -6.969  -8.367 1.00 . A A . 128 LYS HZ1  1 1 
        3  3945 1 1 53 LYS HZ2  H  18.666  -6.573  -9.993 1.00 . A A . 128 LYS HZ2  1 1 
        3  3946 1 1 53 LYS HZ3  H  19.453  -7.919  -9.312 1.00 . A A . 128 LYS HZ3  1 1 
        3  3947 1 1 53 LYS N    N  18.315  -3.940  -4.186 1.00 . A A . 128 LYS N    1 1 
        3  3948 1 1 53 LYS NZ   N  19.105  -6.950  -9.134 1.00 . A A . 128 LYS NZ   1 1 
        3  3949 1 1 53 LYS O    O  17.884  -6.746  -2.152 1.00 . A A . 128 LYS O    1 1 
        3  3950 1 1 54 THR C    C  18.386  -5.176   0.315 1.00 . A A . 129 THR C    1 1 
        3  3951 1 1 54 THR CA   C  19.625  -5.582  -0.477 1.00 . A A . 129 THR CA   1 1 
        3  3952 1 1 54 THR CB   C  20.843  -4.851   0.083 1.00 . A A . 129 THR CB   1 1 
        3  3953 1 1 54 THR CG2  C  21.045  -5.248   1.536 1.00 . A A . 129 THR CG2  1 1 
        3  3954 1 1 54 THR H    H  19.972  -4.487  -2.285 1.00 . A A . 129 THR H    1 1 
        3  3955 1 1 54 THR HA   H  19.777  -6.648  -0.399 1.00 . A A . 129 THR HA   1 1 
        3  3956 1 1 54 THR HB   H  20.689  -3.780   0.030 1.00 . A A . 129 THR HB   1 1 
        3  3957 1 1 54 THR HG1  H  22.549  -5.751  -0.105 1.00 . A A . 129 THR HG1  1 1 
        3  3958 1 1 54 THR HG21 H  21.035  -6.325   1.623 1.00 . A A . 129 THR HG21 1 1 
        3  3959 1 1 54 THR HG22 H  21.995  -4.868   1.885 1.00 . A A . 129 THR HG22 1 1 
        3  3960 1 1 54 THR HG23 H  20.247  -4.827   2.127 1.00 . A A . 129 THR HG23 1 1 
        3  3961 1 1 54 THR N    N  19.439  -5.209  -1.901 1.00 . A A . 129 THR N    1 1 
        3  3962 1 1 54 THR O    O  17.922  -5.902   1.164 1.00 . A A . 129 THR O    1 1 
        3  3963 1 1 54 THR OG1  O  21.985  -5.220  -0.670 1.00 . A A . 129 THR OG1  1 1 
        3  3964 1 1 55 ALA C    C  15.461  -4.529   0.578 1.00 . A A . 130 ALA C    1 1 
        3  3965 1 1 55 ALA CA   C  16.635  -3.548   0.769 1.00 . A A . 130 ALA CA   1 1 
        3  3966 1 1 55 ALA CB   C  16.241  -2.158   0.245 1.00 . A A . 130 ALA CB   1 1 
        3  3967 1 1 55 ALA H    H  18.247  -3.448  -0.654 1.00 . A A . 130 ALA H    1 1 
        3  3968 1 1 55 ALA HA   H  16.860  -3.474   1.815 1.00 . A A . 130 ALA HA   1 1 
        3  3969 1 1 55 ALA HB1  H  17.126  -1.550   0.115 1.00 . A A . 130 ALA HB1  1 1 
        3  3970 1 1 55 ALA HB2  H  15.737  -2.260  -0.702 1.00 . A A . 130 ALA HB2  1 1 
        3  3971 1 1 55 ALA HB3  H  15.586  -1.680   0.950 1.00 . A A . 130 ALA HB3  1 1 
        3  3972 1 1 55 ALA N    N  17.847  -4.017   0.036 1.00 . A A . 130 ALA N    1 1 
        3  3973 1 1 55 ALA O    O  14.845  -4.957   1.533 1.00 . A A . 130 ALA O    1 1 
        3  3974 1 1 56 PHE C    C  14.334  -7.214  -0.318 1.00 . A A . 131 PHE C    1 1 
        3  3975 1 1 56 PHE CA   C  13.993  -5.821  -0.856 1.00 . A A . 131 PHE CA   1 1 
        3  3976 1 1 56 PHE CB   C  13.632  -5.926  -2.340 1.00 . A A . 131 PHE CB   1 1 
        3  3977 1 1 56 PHE CD1  C  11.780  -4.197  -2.309 1.00 . A A . 131 PHE CD1  1 1 
        3  3978 1 1 56 PHE CD2  C  13.676  -3.817  -3.762 1.00 . A A . 131 PHE CD2  1 1 
        3  3979 1 1 56 PHE CE1  C  11.222  -2.983  -2.726 1.00 . A A . 131 PHE CE1  1 1 
        3  3980 1 1 56 PHE CE2  C  13.121  -2.606  -4.176 1.00 . A A . 131 PHE CE2  1 1 
        3  3981 1 1 56 PHE CG   C  13.010  -4.622  -2.823 1.00 . A A . 131 PHE CG   1 1 
        3  3982 1 1 56 PHE CZ   C  11.894  -2.187  -3.655 1.00 . A A . 131 PHE CZ   1 1 
        3  3983 1 1 56 PHE H    H  15.636  -4.525  -1.402 1.00 . A A . 131 PHE H    1 1 
        3  3984 1 1 56 PHE HA   H  13.135  -5.446  -0.316 1.00 . A A . 131 PHE HA   1 1 
        3  3985 1 1 56 PHE HB2  H  14.521  -6.138  -2.909 1.00 . A A . 131 PHE HB2  1 1 
        3  3986 1 1 56 PHE HB3  H  12.923  -6.735  -2.464 1.00 . A A . 131 PHE HB3  1 1 
        3  3987 1 1 56 PHE HD1  H  11.258  -4.810  -1.599 1.00 . A A . 131 PHE HD1  1 1 
        3  3988 1 1 56 PHE HD2  H  14.615  -4.128  -4.168 1.00 . A A . 131 PHE HD2  1 1 
        3  3989 1 1 56 PHE HE1  H  10.279  -2.657  -2.329 1.00 . A A . 131 PHE HE1  1 1 
        3  3990 1 1 56 PHE HE2  H  13.644  -1.995  -4.905 1.00 . A A . 131 PHE HE2  1 1 
        3  3991 1 1 56 PHE HZ   H  11.470  -1.248  -3.965 1.00 . A A . 131 PHE HZ   1 1 
        3  3992 1 1 56 PHE N    N  15.137  -4.882  -0.640 1.00 . A A . 131 PHE N    1 1 
        3  3993 1 1 56 PHE O    O  13.498  -7.881   0.249 1.00 . A A . 131 PHE O    1 1 
        3  3994 1 1 57 ALA C    C  15.680  -9.051   1.518 1.00 . A A . 132 ALA C    1 1 
        3  3995 1 1 57 ALA CA   C  15.886  -9.030   0.008 1.00 . A A . 132 ALA CA   1 1 
        3  3996 1 1 57 ALA CB   C  17.353  -9.328  -0.324 1.00 . A A . 132 ALA CB   1 1 
        3  3997 1 1 57 ALA H    H  16.205  -7.143  -0.960 1.00 . A A . 132 ALA H    1 1 
        3  3998 1 1 57 ALA HA   H  15.248  -9.772  -0.455 1.00 . A A . 132 ALA HA   1 1 
        3  3999 1 1 57 ALA HB1  H  17.947  -8.435  -0.161 1.00 . A A . 132 ALA HB1  1 1 
        3  4000 1 1 57 ALA HB2  H  17.718 -10.123   0.308 1.00 . A A . 132 ALA HB2  1 1 
        3  4001 1 1 57 ALA HB3  H  17.432  -9.631  -1.354 1.00 . A A . 132 ALA HB3  1 1 
        3  4002 1 1 57 ALA N    N  15.540  -7.677  -0.496 1.00 . A A . 132 ALA N    1 1 
        3  4003 1 1 57 ALA O    O  15.038  -9.936   2.047 1.00 . A A . 132 ALA O    1 1 
        3  4004 1 1 58 THR C    C  14.589  -7.932   4.092 1.00 . A A . 133 THR C    1 1 
        3  4005 1 1 58 THR CA   C  16.069  -8.027   3.699 1.00 . A A . 133 THR CA   1 1 
        3  4006 1 1 58 THR CB   C  16.827  -6.810   4.242 1.00 . A A . 133 THR CB   1 1 
        3  4007 1 1 58 THR CG2  C  16.722  -6.770   5.761 1.00 . A A . 133 THR CG2  1 1 
        3  4008 1 1 58 THR H    H  16.738  -7.378   1.749 1.00 . A A . 133 THR H    1 1 
        3  4009 1 1 58 THR HA   H  16.483  -8.920   4.125 1.00 . A A . 133 THR HA   1 1 
        3  4010 1 1 58 THR HB   H  16.409  -5.911   3.827 1.00 . A A . 133 THR HB   1 1 
        3  4011 1 1 58 THR HG1  H  18.443  -7.842   3.968 1.00 . A A . 133 THR HG1  1 1 
        3  4012 1 1 58 THR HG21 H  16.889  -7.761   6.158 1.00 . A A . 133 THR HG21 1 1 
        3  4013 1 1 58 THR HG22 H  17.470  -6.099   6.148 1.00 . A A . 133 THR HG22 1 1 
        3  4014 1 1 58 THR HG23 H  15.745  -6.418   6.051 1.00 . A A . 133 THR HG23 1 1 
        3  4015 1 1 58 THR N    N  16.222  -8.077   2.210 1.00 . A A . 133 THR N    1 1 
        3  4016 1 1 58 THR O    O  14.150  -8.546   5.044 1.00 . A A . 133 THR O    1 1 
        3  4017 1 1 58 THR OG1  O  18.198  -6.920   3.890 1.00 . A A . 133 THR OG1  1 1 
        3  4018 1 1 59 VAL C    C  11.675  -8.376   3.497 1.00 . A A . 134 VAL C    1 1 
        3  4019 1 1 59 VAL CA   C  12.368  -7.028   3.699 1.00 . A A . 134 VAL CA   1 1 
        3  4020 1 1 59 VAL CB   C  11.736  -5.970   2.782 1.00 . A A . 134 VAL CB   1 1 
        3  4021 1 1 59 VAL CG1  C  10.214  -6.008   2.912 1.00 . A A . 134 VAL CG1  1 1 
        3  4022 1 1 59 VAL CG2  C  12.250  -4.586   3.199 1.00 . A A . 134 VAL CG2  1 1 
        3  4023 1 1 59 VAL H    H  14.200  -6.681   2.599 1.00 . A A . 134 VAL H    1 1 
        3  4024 1 1 59 VAL HA   H  12.259  -6.715   4.734 1.00 . A A . 134 VAL HA   1 1 
        3  4025 1 1 59 VAL HB   H  12.012  -6.164   1.756 1.00 . A A . 134 VAL HB   1 1 
        3  4026 1 1 59 VAL HG11 H   9.944  -6.013   3.957 1.00 . A A . 134 VAL HG11 1 1 
        3  4027 1 1 59 VAL HG12 H   9.793  -5.138   2.433 1.00 . A A . 134 VAL HG12 1 1 
        3  4028 1 1 59 VAL HG13 H   9.831  -6.905   2.434 1.00 . A A . 134 VAL HG13 1 1 
        3  4029 1 1 59 VAL HG21 H  13.326  -4.623   3.306 1.00 . A A . 134 VAL HG21 1 1 
        3  4030 1 1 59 VAL HG22 H  11.987  -3.859   2.444 1.00 . A A . 134 VAL HG22 1 1 
        3  4031 1 1 59 VAL HG23 H  11.803  -4.301   4.144 1.00 . A A . 134 VAL HG23 1 1 
        3  4032 1 1 59 VAL N    N  13.821  -7.165   3.366 1.00 . A A . 134 VAL N    1 1 
        3  4033 1 1 59 VAL O    O  10.851  -8.783   4.283 1.00 . A A . 134 VAL O    1 1 
        3  4034 1 1 60 ALA C    C  11.851 -11.409   3.280 1.00 . A A . 135 ALA C    1 1 
        3  4035 1 1 60 ALA CA   C  11.386 -10.410   2.208 1.00 . A A . 135 ALA CA   1 1 
        3  4036 1 1 60 ALA CB   C  11.787 -10.905   0.816 1.00 . A A . 135 ALA CB   1 1 
        3  4037 1 1 60 ALA H    H  12.695  -8.736   1.837 1.00 . A A . 135 ALA H    1 1 
        3  4038 1 1 60 ALA HA   H  10.310 -10.312   2.258 1.00 . A A . 135 ALA HA   1 1 
        3  4039 1 1 60 ALA HB1  H  12.859 -10.819   0.709 1.00 . A A . 135 ALA HB1  1 1 
        3  4040 1 1 60 ALA HB2  H  11.494 -11.939   0.699 1.00 . A A . 135 ALA HB2  1 1 
        3  4041 1 1 60 ALA HB3  H  11.298 -10.306   0.057 1.00 . A A . 135 ALA HB3  1 1 
        3  4042 1 1 60 ALA N    N  12.016  -9.080   2.456 1.00 . A A . 135 ALA N    1 1 
        3  4043 1 1 60 ALA O    O  11.189 -12.377   3.563 1.00 . A A . 135 ALA O    1 1 
        3  4044 1 1 61 GLY C    C  12.650 -11.938   6.191 1.00 . A A . 136 GLY C    1 1 
        3  4045 1 1 61 GLY CA   C  13.480 -12.118   4.931 1.00 . A A . 136 GLY CA   1 1 
        3  4046 1 1 61 GLY H    H  13.511 -10.403   3.648 1.00 . A A . 136 GLY H    1 1 
        3  4047 1 1 61 GLY HA2  H  13.396 -13.142   4.586 1.00 . A A . 136 GLY HA2  1 1 
        3  4048 1 1 61 GLY HA3  H  14.511 -11.901   5.155 1.00 . A A . 136 GLY HA3  1 1 
        3  4049 1 1 61 GLY N    N  12.989 -11.186   3.879 1.00 . A A . 136 GLY N    1 1 
        3  4050 1 1 61 GLY O    O  12.186 -12.897   6.775 1.00 . A A . 136 GLY O    1 1 
        3  4051 1 1 62 HIS C    C  10.186 -10.730   7.561 1.00 . A A . 137 HIS C    1 1 
        3  4052 1 1 62 HIS CA   C  11.670 -10.502   7.871 1.00 . A A . 137 HIS CA   1 1 
        3  4053 1 1 62 HIS CB   C  11.863  -9.073   8.371 1.00 . A A . 137 HIS CB   1 1 
        3  4054 1 1 62 HIS CD2  C  14.179  -7.888   7.988 1.00 . A A . 137 HIS CD2  1 1 
        3  4055 1 1 62 HIS CE1  C  15.382  -9.083   9.331 1.00 . A A . 137 HIS CE1  1 1 
        3  4056 1 1 62 HIS CG   C  13.332  -8.810   8.561 1.00 . A A . 137 HIS CG   1 1 
        3  4057 1 1 62 HIS H    H  12.856  -9.949   6.154 1.00 . A A . 137 HIS H    1 1 
        3  4058 1 1 62 HIS HA   H  12.009 -11.196   8.628 1.00 . A A . 137 HIS HA   1 1 
        3  4059 1 1 62 HIS HB2  H  11.462  -8.390   7.636 1.00 . A A . 137 HIS HB2  1 1 
        3  4060 1 1 62 HIS HB3  H  11.346  -8.944   9.324 1.00 . A A . 137 HIS HB3  1 1 
        3  4061 1 1 62 HIS HD1  H  13.829 -10.351   9.947 1.00 . A A . 137 HIS HD1  1 1 
        3  4062 1 1 62 HIS HD2  H  13.884  -7.131   7.278 1.00 . A A . 137 HIS HD2  1 1 
        3  4063 1 1 62 HIS HE1  H  16.217  -9.460   9.895 1.00 . A A . 137 HIS HE1  1 1 
        3  4064 1 1 62 HIS N    N  12.465 -10.717   6.631 1.00 . A A . 137 HIS N    1 1 
        3  4065 1 1 62 HIS ND1  N  14.122  -9.568   9.417 1.00 . A A . 137 HIS ND1  1 1 
        3  4066 1 1 62 HIS NE2  N  15.470  -8.066   8.472 1.00 . A A . 137 HIS NE2  1 1 
        3  4067 1 1 62 HIS O    O   9.457 -11.334   8.325 1.00 . A A . 137 HIS O    1 1 
        3  4068 1 1 63 TYR C    C   8.195 -11.601   5.063 1.00 . A A . 138 TYR C    1 1 
        3  4069 1 1 63 TYR CA   C   8.310 -10.414   6.038 1.00 . A A . 138 TYR CA   1 1 
        3  4070 1 1 63 TYR CB   C   7.817  -9.126   5.355 1.00 . A A . 138 TYR CB   1 1 
        3  4071 1 1 63 TYR CD1  C   9.008  -7.200   6.486 1.00 . A A . 138 TYR CD1  1 1 
        3  4072 1 1 63 TYR CD2  C   6.709  -7.652   7.116 1.00 . A A . 138 TYR CD2  1 1 
        3  4073 1 1 63 TYR CE1  C   9.043  -6.136   7.398 1.00 . A A . 138 TYR CE1  1 1 
        3  4074 1 1 63 TYR CE2  C   6.757  -6.583   8.027 1.00 . A A . 138 TYR CE2  1 1 
        3  4075 1 1 63 TYR CG   C   7.843  -7.966   6.343 1.00 . A A . 138 TYR CG   1 1 
        3  4076 1 1 63 TYR CZ   C   7.920  -5.831   8.168 1.00 . A A . 138 TYR CZ   1 1 
        3  4077 1 1 63 TYR H    H  10.355  -9.764   5.831 1.00 . A A . 138 TYR H    1 1 
        3  4078 1 1 63 TYR HA   H   7.703 -10.607   6.917 1.00 . A A . 138 TYR HA   1 1 
        3  4079 1 1 63 TYR HB2  H   8.462  -8.892   4.515 1.00 . A A . 138 TYR HB2  1 1 
        3  4080 1 1 63 TYR HB3  H   6.806  -9.281   5.005 1.00 . A A . 138 TYR HB3  1 1 
        3  4081 1 1 63 TYR HD1  H   9.879  -7.433   5.901 1.00 . A A . 138 TYR HD1  1 1 
        3  4082 1 1 63 TYR HD2  H   5.797  -8.227   7.012 1.00 . A A . 138 TYR HD2  1 1 
        3  4083 1 1 63 TYR HE1  H   9.940  -5.547   7.510 1.00 . A A . 138 TYR HE1  1 1 
        3  4084 1 1 63 TYR HE2  H   5.896  -6.345   8.631 1.00 . A A . 138 TYR HE2  1 1 
        3  4085 1 1 63 TYR HH   H   8.782  -4.310   8.943 1.00 . A A . 138 TYR HH   1 1 
        3  4086 1 1 63 TYR N    N   9.740 -10.243   6.431 1.00 . A A . 138 TYR N    1 1 
        3  4087 1 1 63 TYR O    O   8.961 -11.721   4.124 1.00 . A A . 138 TYR O    1 1 
        3  4088 1 1 63 TYR OH   O   7.959  -4.790   9.076 1.00 . A A . 138 TYR OH   1 1 
        3  4089 1 1 64 GLN C    C   6.344 -13.210   3.113 1.00 . A A . 139 GLN C    1 1 
        3  4090 1 1 64 GLN CA   C   7.098 -13.646   4.362 1.00 . A A . 139 GLN CA   1 1 
        3  4091 1 1 64 GLN CB   C   6.322 -14.755   5.074 1.00 . A A . 139 GLN CB   1 1 
        3  4092 1 1 64 GLN CD   C   6.377 -16.381   6.976 1.00 . A A . 139 GLN CD   1 1 
        3  4093 1 1 64 GLN CG   C   7.154 -15.278   6.244 1.00 . A A . 139 GLN CG   1 1 
        3  4094 1 1 64 GLN H    H   6.647 -12.373   6.033 1.00 . A A . 139 GLN H    1 1 
        3  4095 1 1 64 GLN HA   H   8.067 -14.010   4.077 1.00 . A A . 139 GLN HA   1 1 
        3  4096 1 1 64 GLN HB2  H   5.389 -14.361   5.448 1.00 . A A . 139 GLN HB2  1 1 
        3  4097 1 1 64 GLN HB3  H   6.128 -15.556   4.381 1.00 . A A . 139 GLN HB3  1 1 
        3  4098 1 1 64 GLN HE21 H   7.067 -15.869   8.758 1.00 . A A . 139 GLN HE21 1 1 
        3  4099 1 1 64 GLN HE22 H   5.988 -17.174   8.750 1.00 . A A . 139 GLN HE22 1 1 
        3  4100 1 1 64 GLN HG2  H   8.094 -15.673   5.875 1.00 . A A . 139 GLN HG2  1 1 
        3  4101 1 1 64 GLN HG3  H   7.344 -14.458   6.931 1.00 . A A . 139 GLN HG3  1 1 
        3  4102 1 1 64 GLN N    N   7.251 -12.482   5.277 1.00 . A A . 139 GLN N    1 1 
        3  4103 1 1 64 GLN NE2  N   6.490 -16.485   8.268 1.00 . A A . 139 GLN NE2  1 1 
        3  4104 1 1 64 GLN O    O   5.282 -13.693   2.832 1.00 . A A . 139 GLN O    1 1 
        3  4105 1 1 64 GLN OE1  O   5.657 -17.151   6.371 1.00 . A A . 139 GLN OE1  1 1 
        3  4106 1 1 65 VAL C    C   7.216 -11.892  -0.042 1.00 . A A . 140 VAL C    1 1 
        3  4107 1 1 65 VAL CA   C   6.220 -11.817   1.113 1.00 . A A . 140 VAL CA   1 1 
        3  4108 1 1 65 VAL CB   C   5.773 -10.363   1.316 1.00 . A A . 140 VAL CB   1 1 
        3  4109 1 1 65 VAL CG1  C   4.732 -10.302   2.430 1.00 . A A . 140 VAL CG1  1 1 
        3  4110 1 1 65 VAL CG2  C   6.988  -9.509   1.705 1.00 . A A . 140 VAL CG2  1 1 
        3  4111 1 1 65 VAL H    H   7.766 -11.917   2.618 1.00 . A A . 140 VAL H    1 1 
        3  4112 1 1 65 VAL HA   H   5.360 -12.427   0.883 1.00 . A A . 140 VAL HA   1 1 
        3  4113 1 1 65 VAL HB   H   5.340  -9.999   0.403 1.00 . A A . 140 VAL HB   1 1 
        3  4114 1 1 65 VAL HG11 H   3.969 -11.042   2.239 1.00 . A A . 140 VAL HG11 1 1 
        3  4115 1 1 65 VAL HG12 H   5.216 -10.500   3.370 1.00 . A A . 140 VAL HG12 1 1 
        3  4116 1 1 65 VAL HG13 H   4.280  -9.321   2.465 1.00 . A A . 140 VAL HG13 1 1 
        3  4117 1 1 65 VAL HG21 H   7.459  -9.925   2.590 1.00 . A A . 140 VAL HG21 1 1 
        3  4118 1 1 65 VAL HG22 H   7.696  -9.503   0.893 1.00 . A A . 140 VAL HG22 1 1 
        3  4119 1 1 65 VAL HG23 H   6.668  -8.496   1.911 1.00 . A A . 140 VAL HG23 1 1 
        3  4120 1 1 65 VAL N    N   6.897 -12.296   2.361 1.00 . A A . 140 VAL N    1 1 
        3  4121 1 1 65 VAL O    O   8.415 -11.768   0.150 1.00 . A A . 140 VAL O    1 1 
        3  4122 1 1 66 SER C    C   8.264 -10.831  -2.713 1.00 . A A . 141 SER C    1 1 
        3  4123 1 1 66 SER CA   C   7.634 -12.193  -2.426 1.00 . A A . 141 SER CA   1 1 
        3  4124 1 1 66 SER CB   C   6.823 -12.623  -3.641 1.00 . A A . 141 SER CB   1 1 
        3  4125 1 1 66 SER H    H   5.756 -12.199  -1.350 1.00 . A A . 141 SER H    1 1 
        3  4126 1 1 66 SER HA   H   8.409 -12.915  -2.230 1.00 . A A . 141 SER HA   1 1 
        3  4127 1 1 66 SER HB2  H   6.360 -13.575  -3.452 1.00 . A A . 141 SER HB2  1 1 
        3  4128 1 1 66 SER HB3  H   6.058 -11.881  -3.823 1.00 . A A . 141 SER HB3  1 1 
        3  4129 1 1 66 SER HG   H   7.548 -11.935  -5.308 1.00 . A A . 141 SER HG   1 1 
        3  4130 1 1 66 SER N    N   6.728 -12.099  -1.238 1.00 . A A . 141 SER N    1 1 
        3  4131 1 1 66 SER O    O   7.594  -9.823  -2.778 1.00 . A A . 141 SER O    1 1 
        3  4132 1 1 66 SER OG   O   7.679 -12.723  -4.780 1.00 . A A . 141 SER OG   1 1 
        3  4133 1 1 67 ALA C    C   9.691  -8.867  -4.436 1.00 . A A . 142 ALA C    1 1 
        3  4134 1 1 67 ALA CA   C  10.225  -9.497  -3.150 1.00 . A A . 142 ALA CA   1 1 
        3  4135 1 1 67 ALA CB   C  11.733  -9.736  -3.292 1.00 . A A . 142 ALA CB   1 1 
        3  4136 1 1 67 ALA H    H  10.072 -11.621  -2.831 1.00 . A A . 142 ALA H    1 1 
        3  4137 1 1 67 ALA HA   H  10.043  -8.822  -2.321 1.00 . A A . 142 ALA HA   1 1 
        3  4138 1 1 67 ALA HB1  H  12.117 -10.177  -2.380 1.00 . A A . 142 ALA HB1  1 1 
        3  4139 1 1 67 ALA HB2  H  11.915 -10.403  -4.127 1.00 . A A . 142 ALA HB2  1 1 
        3  4140 1 1 67 ALA HB3  H  12.225  -8.793  -3.474 1.00 . A A . 142 ALA HB3  1 1 
        3  4141 1 1 67 ALA N    N   9.550 -10.794  -2.880 1.00 . A A . 142 ALA N    1 1 
        3  4142 1 1 67 ALA O    O   9.492  -7.670  -4.514 1.00 . A A . 142 ALA O    1 1 
        3  4143 1 1 68 SER C    C   7.591  -8.520  -6.566 1.00 . A A . 143 SER C    1 1 
        3  4144 1 1 68 SER CA   C   8.980  -9.135  -6.745 1.00 . A A . 143 SER CA   1 1 
        3  4145 1 1 68 SER CB   C   8.896 -10.290  -7.746 1.00 . A A . 143 SER CB   1 1 
        3  4146 1 1 68 SER H    H   9.655 -10.625  -5.356 1.00 . A A . 143 SER H    1 1 
        3  4147 1 1 68 SER HA   H   9.667  -8.385  -7.114 1.00 . A A . 143 SER HA   1 1 
        3  4148 1 1 68 SER HB2  H   8.212 -11.040  -7.374 1.00 . A A . 143 SER HB2  1 1 
        3  4149 1 1 68 SER HB3  H   8.540  -9.920  -8.698 1.00 . A A . 143 SER HB3  1 1 
        3  4150 1 1 68 SER HG   H  10.701 -10.250  -8.436 1.00 . A A . 143 SER HG   1 1 
        3  4151 1 1 68 SER N    N   9.475  -9.665  -5.448 1.00 . A A . 143 SER N    1 1 
        3  4152 1 1 68 SER O    O   7.276  -7.498  -7.134 1.00 . A A . 143 SER O    1 1 
        3  4153 1 1 68 SER OG   O  10.184 -10.860  -7.910 1.00 . A A . 143 SER OG   1 1 
        3  4154 1 1 69 THR C    C   5.445  -7.226  -4.849 1.00 . A A . 144 THR C    1 1 
        3  4155 1 1 69 THR CA   C   5.378  -8.559  -5.597 1.00 . A A . 144 THR CA   1 1 
        3  4156 1 1 69 THR CB   C   4.536  -9.541  -4.801 1.00 . A A . 144 THR CB   1 1 
        3  4157 1 1 69 THR CG2  C   3.166  -8.929  -4.532 1.00 . A A . 144 THR CG2  1 1 
        3  4158 1 1 69 THR H    H   6.998  -9.962  -5.328 1.00 . A A . 144 THR H    1 1 
        3  4159 1 1 69 THR HA   H   4.924  -8.397  -6.560 1.00 . A A . 144 THR HA   1 1 
        3  4160 1 1 69 THR HB   H   5.029  -9.749  -3.863 1.00 . A A . 144 THR HB   1 1 
        3  4161 1 1 69 THR HG1  H   3.452 -10.913  -5.631 1.00 . A A . 144 THR HG1  1 1 
        3  4162 1 1 69 THR HG21 H   2.750  -8.550  -5.457 1.00 . A A . 144 THR HG21 1 1 
        3  4163 1 1 69 THR HG22 H   2.519  -9.689  -4.133 1.00 . A A . 144 THR HG22 1 1 
        3  4164 1 1 69 THR HG23 H   3.264  -8.117  -3.820 1.00 . A A . 144 THR HG23 1 1 
        3  4165 1 1 69 THR N    N   6.742  -9.133  -5.785 1.00 . A A . 144 THR N    1 1 
        3  4166 1 1 69 THR O    O   4.858  -6.246  -5.260 1.00 . A A . 144 THR O    1 1 
        3  4167 1 1 69 THR OG1  O   4.389 -10.747  -5.530 1.00 . A A . 144 THR OG1  1 1 
        3  4168 1 1 70 LEU C    C   6.839  -4.817  -3.858 1.00 . A A . 145 LEU C    1 1 
        3  4169 1 1 70 LEU CA   C   6.220  -5.913  -2.979 1.00 . A A . 145 LEU CA   1 1 
        3  4170 1 1 70 LEU CB   C   7.109  -6.139  -1.735 1.00 . A A . 145 LEU CB   1 1 
        3  4171 1 1 70 LEU CD1  C   5.866  -4.400  -0.379 1.00 . A A . 145 LEU CD1  1 1 
        3  4172 1 1 70 LEU CD2  C   8.221  -5.040   0.240 1.00 . A A . 145 LEU CD2  1 1 
        3  4173 1 1 70 LEU CG   C   7.238  -4.832  -0.920 1.00 . A A . 145 LEU CG   1 1 
        3  4174 1 1 70 LEU H    H   6.581  -7.984  -3.412 1.00 . A A . 145 LEU H    1 1 
        3  4175 1 1 70 LEU HA   H   5.233  -5.617  -2.668 1.00 . A A . 145 LEU HA   1 1 
        3  4176 1 1 70 LEU HB2  H   6.670  -6.909  -1.108 1.00 . A A . 145 LEU HB2  1 1 
        3  4177 1 1 70 LEU HB3  H   8.087  -6.464  -2.055 1.00 . A A . 145 LEU HB3  1 1 
        3  4178 1 1 70 LEU HD11 H   5.296  -5.263  -0.082 1.00 . A A . 145 LEU HD11 1 1 
        3  4179 1 1 70 LEU HD12 H   6.000  -3.755   0.475 1.00 . A A . 145 LEU HD12 1 1 
        3  4180 1 1 70 LEU HD13 H   5.327  -3.865  -1.144 1.00 . A A . 145 LEU HD13 1 1 
        3  4181 1 1 70 LEU HD21 H   8.044  -5.999   0.701 1.00 . A A . 145 LEU HD21 1 1 
        3  4182 1 1 70 LEU HD22 H   9.230  -5.002  -0.142 1.00 . A A . 145 LEU HD22 1 1 
        3  4183 1 1 70 LEU HD23 H   8.087  -4.256   0.977 1.00 . A A . 145 LEU HD23 1 1 
        3  4184 1 1 70 LEU HG   H   7.621  -4.056  -1.562 1.00 . A A . 145 LEU HG   1 1 
        3  4185 1 1 70 LEU N    N   6.137  -7.179  -3.746 1.00 . A A . 145 LEU N    1 1 
        3  4186 1 1 70 LEU O    O   6.419  -3.681  -3.831 1.00 . A A . 145 LEU O    1 1 
        3  4187 1 1 71 ARG C    C   7.490  -3.491  -6.436 1.00 . A A . 146 ARG C    1 1 
        3  4188 1 1 71 ARG CA   C   8.503  -4.107  -5.458 1.00 . A A . 146 ARG CA   1 1 
        3  4189 1 1 71 ARG CB   C   9.636  -4.760  -6.260 1.00 . A A . 146 ARG CB   1 1 
        3  4190 1 1 71 ARG CD   C  11.537  -4.332  -7.821 1.00 . A A . 146 ARG CD   1 1 
        3  4191 1 1 71 ARG CG   C  10.407  -3.679  -7.026 1.00 . A A . 146 ARG CG   1 1 
        3  4192 1 1 71 ARG CZ   C  13.542  -5.589  -7.302 1.00 . A A . 146 ARG CZ   1 1 
        3  4193 1 1 71 ARG H    H   8.189  -6.068  -4.604 1.00 . A A . 146 ARG H    1 1 
        3  4194 1 1 71 ARG HA   H   8.913  -3.330  -4.820 1.00 . A A . 146 ARG HA   1 1 
        3  4195 1 1 71 ARG HB2  H  10.306  -5.266  -5.585 1.00 . A A . 146 ARG HB2  1 1 
        3  4196 1 1 71 ARG HB3  H   9.223  -5.478  -6.965 1.00 . A A . 146 ARG HB3  1 1 
        3  4197 1 1 71 ARG HD2  H  11.148  -5.190  -8.352 1.00 . A A . 146 ARG HD2  1 1 
        3  4198 1 1 71 ARG HD3  H  11.932  -3.618  -8.534 1.00 . A A . 146 ARG HD3  1 1 
        3  4199 1 1 71 ARG HE   H  12.633  -4.446  -5.968 1.00 . A A . 146 ARG HE   1 1 
        3  4200 1 1 71 ARG HG2  H   9.742  -3.168  -7.703 1.00 . A A . 146 ARG HG2  1 1 
        3  4201 1 1 71 ARG HG3  H  10.824  -2.969  -6.322 1.00 . A A . 146 ARG HG3  1 1 
        3  4202 1 1 71 ARG HH11 H  12.823  -5.739  -9.167 1.00 . A A . 146 ARG HH11 1 1 
        3  4203 1 1 71 ARG HH12 H  14.247  -6.677  -8.835 1.00 . A A . 146 ARG HH12 1 1 
        3  4204 1 1 71 ARG HH21 H  14.479  -5.621  -5.536 1.00 . A A . 146 ARG HH21 1 1 
        3  4205 1 1 71 ARG HH22 H  15.190  -6.595  -6.783 1.00 . A A . 146 ARG HH22 1 1 
        3  4206 1 1 71 ARG N    N   7.845  -5.149  -4.616 1.00 . A A . 146 ARG N    1 1 
        3  4207 1 1 71 ARG NE   N  12.617  -4.769  -6.891 1.00 . A A . 146 ARG NE   1 1 
        3  4208 1 1 71 ARG NH1  N  13.537  -6.033  -8.531 1.00 . A A . 146 ARG NH1  1 1 
        3  4209 1 1 71 ARG NH2  N  14.476  -5.963  -6.476 1.00 . A A . 146 ARG NH2  1 1 
        3  4210 1 1 71 ARG O    O   7.368  -2.281  -6.528 1.00 . A A . 146 ARG O    1 1 
        3  4211 1 1 72 ASP C    C   4.715  -2.903  -7.336 1.00 . A A . 147 ASP C    1 1 
        3  4212 1 1 72 ASP CA   C   5.748  -3.721  -8.115 1.00 . A A . 147 ASP CA   1 1 
        3  4213 1 1 72 ASP CB   C   5.049  -4.857  -8.885 1.00 . A A . 147 ASP CB   1 1 
        3  4214 1 1 72 ASP CG   C   6.045  -5.486  -9.876 1.00 . A A . 147 ASP CG   1 1 
        3  4215 1 1 72 ASP H    H   6.852  -5.271  -7.077 1.00 . A A . 147 ASP H    1 1 
        3  4216 1 1 72 ASP HA   H   6.247  -3.068  -8.825 1.00 . A A . 147 ASP HA   1 1 
        3  4217 1 1 72 ASP HB2  H   4.703  -5.605  -8.190 1.00 . A A . 147 ASP HB2  1 1 
        3  4218 1 1 72 ASP HB3  H   4.206  -4.461  -9.432 1.00 . A A . 147 ASP HB3  1 1 
        3  4219 1 1 72 ASP N    N   6.752  -4.297  -7.161 1.00 . A A . 147 ASP N    1 1 
        3  4220 1 1 72 ASP O    O   4.314  -1.840  -7.759 1.00 . A A . 147 ASP O    1 1 
        3  4221 1 1 72 ASP OD1  O   7.043  -4.852 -10.154 1.00 . A A . 147 ASP OD1  1 1 
        3  4222 1 1 72 ASP OD2  O   5.789  -6.583 -10.348 1.00 . A A . 147 ASP OD2  1 1 
        3  4223 1 1 73 LYS C    C   3.890  -1.365  -4.809 1.00 . A A . 148 LYS C    1 1 
        3  4224 1 1 73 LYS CA   C   3.278  -2.640  -5.399 1.00 . A A . 148 LYS CA   1 1 
        3  4225 1 1 73 LYS CB   C   2.779  -3.548  -4.265 1.00 . A A . 148 LYS CB   1 1 
        3  4226 1 1 73 LYS CD   C   1.515  -5.676  -3.743 1.00 . A A . 148 LYS CD   1 1 
        3  4227 1 1 73 LYS CE   C   0.144  -5.271  -3.202 1.00 . A A . 148 LYS CE   1 1 
        3  4228 1 1 73 LYS CG   C   1.966  -4.708  -4.861 1.00 . A A . 148 LYS CG   1 1 
        3  4229 1 1 73 LYS H    H   4.630  -4.238  -5.872 1.00 . A A . 148 LYS H    1 1 
        3  4230 1 1 73 LYS HA   H   2.456  -2.374  -6.037 1.00 . A A . 148 LYS HA   1 1 
        3  4231 1 1 73 LYS HB2  H   3.636  -3.945  -3.723 1.00 . A A . 148 LYS HB2  1 1 
        3  4232 1 1 73 LYS HB3  H   2.150  -2.979  -3.587 1.00 . A A . 148 LYS HB3  1 1 
        3  4233 1 1 73 LYS HD2  H   1.444  -6.668  -4.153 1.00 . A A . 148 LYS HD2  1 1 
        3  4234 1 1 73 LYS HD3  H   2.234  -5.680  -2.931 1.00 . A A . 148 LYS HD3  1 1 
        3  4235 1 1 73 LYS HE2  H  -0.556  -5.215  -4.021 1.00 . A A . 148 LYS HE2  1 1 
        3  4236 1 1 73 LYS HE3  H  -0.192  -6.016  -2.495 1.00 . A A . 148 LYS HE3  1 1 
        3  4237 1 1 73 LYS HG2  H   1.098  -4.313  -5.379 1.00 . A A . 148 LYS HG2  1 1 
        3  4238 1 1 73 LYS HG3  H   2.581  -5.245  -5.569 1.00 . A A . 148 LYS HG3  1 1 
        3  4239 1 1 73 LYS HZ1  H   0.989  -3.952  -1.815 1.00 . A A . 148 LYS HZ1  1 1 
        3  4240 1 1 73 LYS HZ2  H   0.412  -3.201  -3.231 1.00 . A A . 148 LYS HZ2  1 1 
        3  4241 1 1 73 LYS HZ3  H  -0.685  -3.753  -2.053 1.00 . A A . 148 LYS HZ3  1 1 
        3  4242 1 1 73 LYS N    N   4.290  -3.383  -6.201 1.00 . A A . 148 LYS N    1 1 
        3  4243 1 1 73 LYS NZ   N   0.224  -3.943  -2.526 1.00 . A A . 148 LYS NZ   1 1 
        3  4244 1 1 73 LYS O    O   3.227  -0.355  -4.663 1.00 . A A . 148 LYS O    1 1 
        3  4245 1 1 74 TYR C    C   5.709   0.985  -4.768 1.00 . A A . 149 TYR C    1 1 
        3  4246 1 1 74 TYR CA   C   5.762  -0.200  -3.809 1.00 . A A . 149 TYR CA   1 1 
        3  4247 1 1 74 TYR CB   C   7.225  -0.493  -3.463 1.00 . A A . 149 TYR CB   1 1 
        3  4248 1 1 74 TYR CD1  C   8.332   1.785  -3.230 1.00 . A A . 149 TYR CD1  1 1 
        3  4249 1 1 74 TYR CD2  C   7.721   0.574  -1.226 1.00 . A A . 149 TYR CD2  1 1 
        3  4250 1 1 74 TYR CE1  C   8.825   2.835  -2.445 1.00 . A A . 149 TYR CE1  1 1 
        3  4251 1 1 74 TYR CE2  C   8.213   1.628  -0.446 1.00 . A A . 149 TYR CE2  1 1 
        3  4252 1 1 74 TYR CG   C   7.776   0.645  -2.621 1.00 . A A . 149 TYR CG   1 1 
        3  4253 1 1 74 TYR CZ   C   8.766   2.760  -1.056 1.00 . A A . 149 TYR CZ   1 1 
        3  4254 1 1 74 TYR H    H   5.652  -2.229  -4.536 1.00 . A A . 149 TYR H    1 1 
        3  4255 1 1 74 TYR HA   H   5.228   0.045  -2.912 1.00 . A A . 149 TYR HA   1 1 
        3  4256 1 1 74 TYR HB2  H   7.286  -1.424  -2.915 1.00 . A A . 149 TYR HB2  1 1 
        3  4257 1 1 74 TYR HB3  H   7.801  -0.575  -4.368 1.00 . A A . 149 TYR HB3  1 1 
        3  4258 1 1 74 TYR HD1  H   8.393   1.853  -4.300 1.00 . A A . 149 TYR HD1  1 1 
        3  4259 1 1 74 TYR HD2  H   7.300  -0.291  -0.747 1.00 . A A . 149 TYR HD2  1 1 
        3  4260 1 1 74 TYR HE1  H   9.247   3.713  -2.918 1.00 . A A . 149 TYR HE1  1 1 
        3  4261 1 1 74 TYR HE2  H   8.168   1.563   0.628 1.00 . A A . 149 TYR HE2  1 1 
        3  4262 1 1 74 TYR HH   H  10.183   3.905  -0.479 1.00 . A A . 149 TYR HH   1 1 
        3  4263 1 1 74 TYR N    N   5.137  -1.405  -4.435 1.00 . A A . 149 TYR N    1 1 
        3  4264 1 1 74 TYR O    O   5.328   2.085  -4.392 1.00 . A A . 149 TYR O    1 1 
        3  4265 1 1 74 TYR OH   O   9.250   3.803  -0.286 1.00 . A A . 149 TYR OH   1 1 
        3  4266 1 1 75 TYR C    C   4.601   2.246  -7.327 1.00 . A A . 150 TYR C    1 1 
        3  4267 1 1 75 TYR CA   C   6.052   1.896  -6.986 1.00 . A A . 150 TYR CA   1 1 
        3  4268 1 1 75 TYR CB   C   6.800   1.484  -8.261 1.00 . A A . 150 TYR CB   1 1 
        3  4269 1 1 75 TYR CD1  C   9.055   2.514  -7.764 1.00 . A A . 150 TYR CD1  1 1 
        3  4270 1 1 75 TYR CD2  C   8.902   0.098  -7.909 1.00 . A A . 150 TYR CD2  1 1 
        3  4271 1 1 75 TYR CE1  C  10.427   2.407  -7.506 1.00 . A A . 150 TYR CE1  1 1 
        3  4272 1 1 75 TYR CE2  C  10.277  -0.004  -7.648 1.00 . A A . 150 TYR CE2  1 1 
        3  4273 1 1 75 TYR CG   C   8.287   1.364  -7.971 1.00 . A A . 150 TYR CG   1 1 
        3  4274 1 1 75 TYR CZ   C  11.038   1.151  -7.450 1.00 . A A . 150 TYR CZ   1 1 
        3  4275 1 1 75 TYR H    H   6.392  -0.109  -6.283 1.00 . A A . 150 TYR H    1 1 
        3  4276 1 1 75 TYR HA   H   6.526   2.756  -6.553 1.00 . A A . 150 TYR HA   1 1 
        3  4277 1 1 75 TYR HB2  H   6.421   0.544  -8.608 1.00 . A A . 150 TYR HB2  1 1 
        3  4278 1 1 75 TYR HB3  H   6.651   2.229  -9.031 1.00 . A A . 150 TYR HB3  1 1 
        3  4279 1 1 75 TYR HD1  H   8.590   3.489  -7.792 1.00 . A A . 150 TYR HD1  1 1 
        3  4280 1 1 75 TYR HD2  H   8.325  -0.792  -8.068 1.00 . A A . 150 TYR HD2  1 1 
        3  4281 1 1 75 TYR HE1  H  11.012   3.291  -7.353 1.00 . A A . 150 TYR HE1  1 1 
        3  4282 1 1 75 TYR HE2  H  10.746  -0.977  -7.593 1.00 . A A . 150 TYR HE2  1 1 
        3  4283 1 1 75 TYR HH   H  12.574   1.526  -6.374 1.00 . A A . 150 TYR HH   1 1 
        3  4284 1 1 75 TYR N    N   6.088   0.783  -6.001 1.00 . A A . 150 TYR N    1 1 
        3  4285 1 1 75 TYR O    O   4.274   3.382  -7.592 1.00 . A A . 150 TYR O    1 1 
        3  4286 1 1 75 TYR OH   O  12.394   1.054  -7.193 1.00 . A A . 150 TYR OH   1 1 
        3  4287 1 1 76 GLN C    C   1.675   2.476  -6.754 1.00 . A A . 151 GLN C    1 1 
        3  4288 1 1 76 GLN CA   C   2.322   1.514  -7.739 1.00 . A A . 151 GLN CA   1 1 
        3  4289 1 1 76 GLN CB   C   1.553   0.198  -7.734 1.00 . A A . 151 GLN CB   1 1 
        3  4290 1 1 76 GLN CD   C   0.288   0.620  -9.827 1.00 . A A . 151 GLN CD   1 1 
        3  4291 1 1 76 GLN CG   C   0.163   0.417  -8.325 1.00 . A A . 151 GLN CG   1 1 
        3  4292 1 1 76 GLN H    H   4.047   0.353  -7.195 1.00 . A A . 151 GLN H    1 1 
        3  4293 1 1 76 GLN HA   H   2.277   1.943  -8.721 1.00 . A A . 151 GLN HA   1 1 
        3  4294 1 1 76 GLN HB2  H   2.082  -0.535  -8.327 1.00 . A A . 151 GLN HB2  1 1 
        3  4295 1 1 76 GLN HB3  H   1.454  -0.159  -6.723 1.00 . A A . 151 GLN HB3  1 1 
        3  4296 1 1 76 GLN HE21 H   1.627  -0.826 -10.038 1.00 . A A . 151 GLN HE21 1 1 
        3  4297 1 1 76 GLN HE22 H   1.189  -0.018 -11.466 1.00 . A A . 151 GLN HE22 1 1 
        3  4298 1 1 76 GLN HG2  H  -0.443  -0.454  -8.131 1.00 . A A . 151 GLN HG2  1 1 
        3  4299 1 1 76 GLN HG3  H  -0.298   1.285  -7.880 1.00 . A A . 151 GLN HG3  1 1 
        3  4300 1 1 76 GLN N    N   3.745   1.264  -7.374 1.00 . A A . 151 GLN N    1 1 
        3  4301 1 1 76 GLN NE2  N   1.103  -0.135 -10.501 1.00 . A A . 151 GLN NE2  1 1 
        3  4302 1 1 76 GLN O    O   0.922   3.341  -7.149 1.00 . A A . 151 GLN O    1 1 
        3  4303 1 1 76 GLN OE1  O  -0.350   1.479 -10.395 1.00 . A A . 151 GLN OE1  1 1 
        3  4304 1 1 77 VAL C    C   2.095   4.582  -4.465 1.00 . A A . 152 VAL C    1 1 
        3  4305 1 1 77 VAL CA   C   1.329   3.258  -4.485 1.00 . A A . 152 VAL CA   1 1 
        3  4306 1 1 77 VAL CB   C   1.369   2.622  -3.095 1.00 . A A . 152 VAL CB   1 1 
        3  4307 1 1 77 VAL CG1  C   0.632   1.293  -3.132 1.00 . A A . 152 VAL CG1  1 1 
        3  4308 1 1 77 VAL CG2  C   2.821   2.377  -2.654 1.00 . A A . 152 VAL CG2  1 1 
        3  4309 1 1 77 VAL H    H   2.557   1.615  -5.186 1.00 . A A . 152 VAL H    1 1 
        3  4310 1 1 77 VAL HA   H   0.306   3.451  -4.760 1.00 . A A . 152 VAL HA   1 1 
        3  4311 1 1 77 VAL HB   H   0.879   3.277  -2.395 1.00 . A A . 152 VAL HB   1 1 
        3  4312 1 1 77 VAL HG11 H   1.029   0.689  -3.937 1.00 . A A . 152 VAL HG11 1 1 
        3  4313 1 1 77 VAL HG12 H   0.770   0.780  -2.194 1.00 . A A . 152 VAL HG12 1 1 
        3  4314 1 1 77 VAL HG13 H  -0.416   1.472  -3.288 1.00 . A A . 152 VAL HG13 1 1 
        3  4315 1 1 77 VAL HG21 H   3.362   3.307  -2.641 1.00 . A A . 152 VAL HG21 1 1 
        3  4316 1 1 77 VAL HG22 H   2.827   1.952  -1.661 1.00 . A A . 152 VAL HG22 1 1 
        3  4317 1 1 77 VAL HG23 H   3.302   1.691  -3.340 1.00 . A A . 152 VAL HG23 1 1 
        3  4318 1 1 77 VAL N    N   1.951   2.335  -5.484 1.00 . A A . 152 VAL N    1 1 
        3  4319 1 1 77 VAL O    O   1.682   5.541  -3.846 1.00 . A A . 152 VAL O    1 1 
        3  4320 1 1 78 GLN C    C   3.194   7.053  -5.706 1.00 . A A . 153 GLN C    1 1 
        3  4321 1 1 78 GLN CA   C   4.017   5.895  -5.141 1.00 . A A . 153 GLN CA   1 1 
        3  4322 1 1 78 GLN CB   C   5.247   5.685  -6.008 1.00 . A A . 153 GLN CB   1 1 
        3  4323 1 1 78 GLN CD   C   7.430   6.676  -6.734 1.00 . A A . 153 GLN CD   1 1 
        3  4324 1 1 78 GLN CG   C   6.147   6.923  -5.929 1.00 . A A . 153 GLN CG   1 1 
        3  4325 1 1 78 GLN H    H   3.537   3.852  -5.631 1.00 . A A . 153 GLN H    1 1 
        3  4326 1 1 78 GLN HA   H   4.336   6.131  -4.134 1.00 . A A . 153 GLN HA   1 1 
        3  4327 1 1 78 GLN HB2  H   5.779   4.819  -5.662 1.00 . A A . 153 GLN HB2  1 1 
        3  4328 1 1 78 GLN HB3  H   4.944   5.535  -7.029 1.00 . A A . 153 GLN HB3  1 1 
        3  4329 1 1 78 GLN HE21 H   6.688   7.411  -8.422 1.00 . A A . 153 GLN HE21 1 1 
        3  4330 1 1 78 GLN HE22 H   8.294   6.872  -8.508 1.00 . A A . 153 GLN HE22 1 1 
        3  4331 1 1 78 GLN HG2  H   5.620   7.766  -6.349 1.00 . A A . 153 GLN HG2  1 1 
        3  4332 1 1 78 GLN HG3  H   6.401   7.131  -4.892 1.00 . A A . 153 GLN HG3  1 1 
        3  4333 1 1 78 GLN N    N   3.216   4.638  -5.134 1.00 . A A . 153 GLN N    1 1 
        3  4334 1 1 78 GLN NE2  N   7.473   7.013  -7.993 1.00 . A A . 153 GLN NE2  1 1 
        3  4335 1 1 78 GLN O    O   3.257   8.149  -5.198 1.00 . A A . 153 GLN O    1 1 
        3  4336 1 1 78 GLN OE1  O   8.402   6.170  -6.210 1.00 . A A . 153 GLN OE1  1 1 
        3  4337 1 1 79 LYS C    C   0.374   8.210  -6.463 1.00 . A A . 154 LYS C    1 1 
        3  4338 1 1 79 LYS CA   C   1.611   7.950  -7.330 1.00 . A A . 154 LYS CA   1 1 
        3  4339 1 1 79 LYS CB   C   1.177   7.573  -8.750 1.00 . A A . 154 LYS CB   1 1 
        3  4340 1 1 79 LYS CD   C   0.145   5.736 -10.099 1.00 . A A . 154 LYS CD   1 1 
        3  4341 1 1 79 LYS CE   C  -0.360   6.788 -11.082 1.00 . A A . 154 LYS CE   1 1 
        3  4342 1 1 79 LYS CG   C   0.257   6.350  -8.703 1.00 . A A . 154 LYS CG   1 1 
        3  4343 1 1 79 LYS H    H   2.382   5.945  -7.151 1.00 . A A . 154 LYS H    1 1 
        3  4344 1 1 79 LYS HA   H   2.209   8.847  -7.377 1.00 . A A . 154 LYS HA   1 1 
        3  4345 1 1 79 LYS HB2  H   0.648   8.409  -9.193 1.00 . A A . 154 LYS HB2  1 1 
        3  4346 1 1 79 LYS HB3  H   2.052   7.347  -9.344 1.00 . A A . 154 LYS HB3  1 1 
        3  4347 1 1 79 LYS HD2  H   1.113   5.384 -10.419 1.00 . A A . 154 LYS HD2  1 1 
        3  4348 1 1 79 LYS HD3  H  -0.554   4.912 -10.078 1.00 . A A . 154 LYS HD3  1 1 
        3  4349 1 1 79 LYS HE2  H  -1.186   7.315 -10.645 1.00 . A A . 154 LYS HE2  1 1 
        3  4350 1 1 79 LYS HE3  H   0.427   7.484 -11.303 1.00 . A A . 154 LYS HE3  1 1 
        3  4351 1 1 79 LYS HG2  H   0.665   5.616  -8.013 1.00 . A A . 154 LYS HG2  1 1 
        3  4352 1 1 79 LYS HG3  H  -0.725   6.650  -8.368 1.00 . A A . 154 LYS HG3  1 1 
        3  4353 1 1 79 LYS HZ1  H  -0.683   5.090 -12.233 1.00 . A A . 154 LYS HZ1  1 1 
        3  4354 1 1 79 LYS HZ2  H  -1.797   6.333 -12.511 1.00 . A A . 154 LYS HZ2  1 1 
        3  4355 1 1 79 LYS HZ3  H  -0.223   6.458 -13.136 1.00 . A A . 154 LYS HZ3  1 1 
        3  4356 1 1 79 LYS N    N   2.423   6.834  -6.749 1.00 . A A . 154 LYS N    1 1 
        3  4357 1 1 79 LYS NZ   N  -0.798   6.117 -12.336 1.00 . A A . 154 LYS NZ   1 1 
        3  4358 1 1 79 LYS O    O  -0.308   9.202  -6.635 1.00 . A A . 154 LYS O    1 1 
        3  4359 1 1 80 PHE C    C  -0.643   8.082  -3.277 1.00 . A A . 155 PHE C    1 1 
        3  4360 1 1 80 PHE CA   C  -1.109   7.549  -4.638 1.00 . A A . 155 PHE CA   1 1 
        3  4361 1 1 80 PHE CB   C  -1.838   6.221  -4.449 1.00 . A A . 155 PHE CB   1 1 
        3  4362 1 1 80 PHE CD1  C  -3.860   6.348  -5.943 1.00 . A A . 155 PHE CD1  1 1 
        3  4363 1 1 80 PHE CD2  C  -1.956   5.047  -6.675 1.00 . A A . 155 PHE CD2  1 1 
        3  4364 1 1 80 PHE CE1  C  -4.539   6.017  -7.124 1.00 . A A . 155 PHE CE1  1 1 
        3  4365 1 1 80 PHE CE2  C  -2.636   4.719  -7.854 1.00 . A A . 155 PHE CE2  1 1 
        3  4366 1 1 80 PHE CG   C  -2.568   5.863  -5.719 1.00 . A A . 155 PHE CG   1 1 
        3  4367 1 1 80 PHE CZ   C  -3.922   5.202  -8.078 1.00 . A A . 155 PHE CZ   1 1 
        3  4368 1 1 80 PHE H    H   0.663   6.556  -5.389 1.00 . A A . 155 PHE H    1 1 
        3  4369 1 1 80 PHE HA   H  -1.786   8.263  -5.094 1.00 . A A . 155 PHE HA   1 1 
        3  4370 1 1 80 PHE HB2  H  -1.117   5.447  -4.215 1.00 . A A . 155 PHE HB2  1 1 
        3  4371 1 1 80 PHE HB3  H  -2.554   6.317  -3.642 1.00 . A A . 155 PHE HB3  1 1 
        3  4372 1 1 80 PHE HD1  H  -4.335   6.982  -5.205 1.00 . A A . 155 PHE HD1  1 1 
        3  4373 1 1 80 PHE HD2  H  -0.963   4.674  -6.503 1.00 . A A . 155 PHE HD2  1 1 
        3  4374 1 1 80 PHE HE1  H  -5.536   6.386  -7.295 1.00 . A A . 155 PHE HE1  1 1 
        3  4375 1 1 80 PHE HE2  H  -2.168   4.088  -8.589 1.00 . A A . 155 PHE HE2  1 1 
        3  4376 1 1 80 PHE HZ   H  -4.436   4.954  -8.993 1.00 . A A . 155 PHE HZ   1 1 
        3  4377 1 1 80 PHE N    N   0.087   7.343  -5.520 1.00 . A A . 155 PHE N    1 1 
        3  4378 1 1 80 PHE O    O   0.383   7.682  -2.769 1.00 . A A . 155 PHE O    1 1 
        3  4379 1 1 81 ALA C    C  -0.927   8.453  -0.307 1.00 . A A . 156 ALA C    1 1 
        3  4380 1 1 81 ALA CA   C  -0.989   9.561  -1.364 1.00 . A A . 156 ALA CA   1 1 
        3  4381 1 1 81 ALA CB   C  -2.020  10.617  -0.947 1.00 . A A . 156 ALA CB   1 1 
        3  4382 1 1 81 ALA H    H  -2.210   9.292  -3.120 1.00 . A A . 156 ALA H    1 1 
        3  4383 1 1 81 ALA HA   H  -0.016  10.029  -1.448 1.00 . A A . 156 ALA HA   1 1 
        3  4384 1 1 81 ALA HB1  H  -2.351  11.150  -1.822 1.00 . A A . 156 ALA HB1  1 1 
        3  4385 1 1 81 ALA HB2  H  -2.868  10.135  -0.484 1.00 . A A . 156 ALA HB2  1 1 
        3  4386 1 1 81 ALA HB3  H  -1.570  11.314  -0.247 1.00 . A A . 156 ALA HB3  1 1 
        3  4387 1 1 81 ALA N    N  -1.387   8.985  -2.689 1.00 . A A . 156 ALA N    1 1 
        3  4388 1 1 81 ALA O    O  -1.675   7.498  -0.356 1.00 . A A . 156 ALA O    1 1 
        3  4389 1 1 82 LYS C    C  -1.254   7.276   2.356 1.00 . A A . 157 LYS C    1 1 
        3  4390 1 1 82 LYS CA   C   0.113   7.514   1.685 1.00 . A A . 157 LYS CA   1 1 
        3  4391 1 1 82 LYS CB   C   1.183   7.946   2.720 1.00 . A A . 157 LYS CB   1 1 
        3  4392 1 1 82 LYS CD   C   3.562   7.727   3.438 1.00 . A A . 157 LYS CD   1 1 
        3  4393 1 1 82 LYS CE   C   4.877   7.004   3.161 1.00 . A A . 157 LYS CE   1 1 
        3  4394 1 1 82 LYS CG   C   2.464   7.123   2.560 1.00 . A A . 157 LYS CG   1 1 
        3  4395 1 1 82 LYS H    H   0.590   9.324   0.630 1.00 . A A . 157 LYS H    1 1 
        3  4396 1 1 82 LYS HA   H   0.420   6.595   1.212 1.00 . A A . 157 LYS HA   1 1 
        3  4397 1 1 82 LYS HB2  H   1.425   8.980   2.556 1.00 . A A . 157 LYS HB2  1 1 
        3  4398 1 1 82 LYS HB3  H   0.814   7.819   3.731 1.00 . A A . 157 LYS HB3  1 1 
        3  4399 1 1 82 LYS HD2  H   3.668   8.784   3.218 1.00 . A A . 157 LYS HD2  1 1 
        3  4400 1 1 82 LYS HD3  H   3.302   7.596   4.482 1.00 . A A . 157 LYS HD3  1 1 
        3  4401 1 1 82 LYS HE2  H   5.158   7.152   2.127 1.00 . A A . 157 LYS HE2  1 1 
        3  4402 1 1 82 LYS HE3  H   5.649   7.393   3.807 1.00 . A A . 157 LYS HE3  1 1 
        3  4403 1 1 82 LYS HG2  H   2.275   6.102   2.863 1.00 . A A . 157 LYS HG2  1 1 
        3  4404 1 1 82 LYS HG3  H   2.779   7.139   1.531 1.00 . A A . 157 LYS HG3  1 1 
        3  4405 1 1 82 LYS HZ1  H   3.980   5.416   4.179 1.00 . A A . 157 LYS HZ1  1 1 
        3  4406 1 1 82 LYS HZ2  H   4.346   5.085   2.555 1.00 . A A . 157 LYS HZ2  1 1 
        3  4407 1 1 82 LYS HZ3  H   5.587   5.110   3.713 1.00 . A A . 157 LYS HZ3  1 1 
        3  4408 1 1 82 LYS N    N  -0.020   8.560   0.630 1.00 . A A . 157 LYS N    1 1 
        3  4409 1 1 82 LYS NZ   N   4.685   5.544   3.423 1.00 . A A . 157 LYS NZ   1 1 
        3  4410 1 1 82 LYS O    O  -1.687   6.156   2.472 1.00 . A A . 157 LYS O    1 1 
        3  4411 1 1 83 PRO C    C  -4.244   7.284   2.645 1.00 . A A . 158 PRO C    1 1 
        3  4412 1 1 83 PRO CA   C  -3.271   8.168   3.441 1.00 . A A . 158 PRO CA   1 1 
        3  4413 1 1 83 PRO CB   C  -3.795   9.609   3.527 1.00 . A A . 158 PRO CB   1 1 
        3  4414 1 1 83 PRO CD   C  -1.530   9.714   2.697 1.00 . A A . 158 PRO CD   1 1 
        3  4415 1 1 83 PRO CG   C  -2.574  10.456   3.529 1.00 . A A . 158 PRO CG   1 1 
        3  4416 1 1 83 PRO HA   H  -3.146   7.774   4.440 1.00 . A A . 158 PRO HA   1 1 
        3  4417 1 1 83 PRO HB2  H  -4.423   9.846   2.673 1.00 . A A . 158 PRO HB2  1 1 
        3  4418 1 1 83 PRO HB3  H  -4.343   9.751   4.443 1.00 . A A . 158 PRO HB3  1 1 
        3  4419 1 1 83 PRO HD2  H  -1.555  10.054   1.677 1.00 . A A . 158 PRO HD2  1 1 
        3  4420 1 1 83 PRO HD3  H  -0.554   9.843   3.116 1.00 . A A . 158 PRO HD3  1 1 
        3  4421 1 1 83 PRO HG2  H  -2.792  11.417   3.086 1.00 . A A . 158 PRO HG2  1 1 
        3  4422 1 1 83 PRO HG3  H  -2.215  10.585   4.540 1.00 . A A . 158 PRO HG3  1 1 
        3  4423 1 1 83 PRO N    N  -1.935   8.308   2.784 1.00 . A A . 158 PRO N    1 1 
        3  4424 1 1 83 PRO O    O  -5.058   6.579   3.217 1.00 . A A . 158 PRO O    1 1 
        3  4425 1 1 84 ASP C    C  -4.530   5.095   0.265 1.00 . A A . 159 ASP C    1 1 
        3  4426 1 1 84 ASP CA   C  -5.124   6.491   0.515 1.00 . A A . 159 ASP CA   1 1 
        3  4427 1 1 84 ASP CB   C  -5.361   7.176  -0.840 1.00 . A A . 159 ASP CB   1 1 
        3  4428 1 1 84 ASP CG   C  -6.270   8.384  -0.656 1.00 . A A . 159 ASP CG   1 1 
        3  4429 1 1 84 ASP H    H  -3.537   7.917   0.887 1.00 . A A . 159 ASP H    1 1 
        3  4430 1 1 84 ASP HA   H  -6.070   6.394   1.042 1.00 . A A . 159 ASP HA   1 1 
        3  4431 1 1 84 ASP HB2  H  -4.413   7.494  -1.258 1.00 . A A . 159 ASP HB2  1 1 
        3  4432 1 1 84 ASP HB3  H  -5.829   6.487  -1.521 1.00 . A A . 159 ASP HB3  1 1 
        3  4433 1 1 84 ASP N    N  -4.187   7.326   1.332 1.00 . A A . 159 ASP N    1 1 
        3  4434 1 1 84 ASP O    O  -5.167   4.249  -0.319 1.00 . A A . 159 ASP O    1 1 
        3  4435 1 1 84 ASP OD1  O  -6.861   8.511   0.404 1.00 . A A . 159 ASP OD1  1 1 
        3  4436 1 1 84 ASP OD2  O  -6.377   9.153  -1.587 1.00 . A A . 159 ASP OD2  1 1 
        3  4437 1 1 85 TRP C    C  -3.582   2.409   1.069 1.00 . A A . 160 TRP C    1 1 
        3  4438 1 1 85 TRP CA   C  -2.709   3.502   0.449 1.00 . A A . 160 TRP CA   1 1 
        3  4439 1 1 85 TRP CB   C  -1.323   3.461   1.086 1.00 . A A . 160 TRP CB   1 1 
        3  4440 1 1 85 TRP CD1  C  -0.554   4.981  -0.825 1.00 . A A . 160 TRP CD1  1 1 
        3  4441 1 1 85 TRP CD2  C   1.145   4.176   0.418 1.00 . A A . 160 TRP CD2  1 1 
        3  4442 1 1 85 TRP CE2  C   1.726   4.989  -0.576 1.00 . A A . 160 TRP CE2  1 1 
        3  4443 1 1 85 TRP CE3  C   2.005   3.548   1.340 1.00 . A A . 160 TRP CE3  1 1 
        3  4444 1 1 85 TRP CG   C  -0.303   4.179   0.244 1.00 . A A . 160 TRP CG   1 1 
        3  4445 1 1 85 TRP CH2  C   3.945   4.548   0.273 1.00 . A A . 160 TRP CH2  1 1 
        3  4446 1 1 85 TRP CZ2  C   3.107   5.176  -0.652 1.00 . A A . 160 TRP CZ2  1 1 
        3  4447 1 1 85 TRP CZ3  C   3.398   3.736   1.265 1.00 . A A . 160 TRP CZ3  1 1 
        3  4448 1 1 85 TRP H    H  -2.815   5.538   1.168 1.00 . A A . 160 TRP H    1 1 
        3  4449 1 1 85 TRP HA   H  -2.621   3.318  -0.609 1.00 . A A . 160 TRP HA   1 1 
        3  4450 1 1 85 TRP HB2  H  -1.367   3.927   2.052 1.00 . A A . 160 TRP HB2  1 1 
        3  4451 1 1 85 TRP HB3  H  -1.018   2.437   1.209 1.00 . A A . 160 TRP HB3  1 1 
        3  4452 1 1 85 TRP HD1  H  -1.524   5.219  -1.228 1.00 . A A . 160 TRP HD1  1 1 
        3  4453 1 1 85 TRP HE1  H   0.746   6.061  -2.084 1.00 . A A . 160 TRP HE1  1 1 
        3  4454 1 1 85 TRP HE3  H   1.588   2.915   2.112 1.00 . A A . 160 TRP HE3  1 1 
        3  4455 1 1 85 TRP HH2  H   5.015   4.691   0.223 1.00 . A A . 160 TRP HH2  1 1 
        3  4456 1 1 85 TRP HZ2  H   3.523   5.805  -1.420 1.00 . A A . 160 TRP HZ2  1 1 
        3  4457 1 1 85 TRP HZ3  H   4.051   3.258   1.983 1.00 . A A . 160 TRP HZ3  1 1 
        3  4458 1 1 85 TRP N    N  -3.323   4.843   0.691 1.00 . A A . 160 TRP N    1 1 
        3  4459 1 1 85 TRP NE1  N   0.649   5.461  -1.311 1.00 . A A . 160 TRP NE1  1 1 
        3  4460 1 1 85 TRP O    O  -3.764   1.347   0.500 1.00 . A A . 160 TRP O    1 1 
        3  4461 1 1 86 ALA C    C  -6.096   1.217   1.877 1.00 . A A . 161 ALA C    1 1 
        3  4462 1 1 86 ALA CA   C  -4.971   1.601   2.846 1.00 . A A . 161 ALA CA   1 1 
        3  4463 1 1 86 ALA CB   C  -5.574   2.132   4.141 1.00 . A A . 161 ALA CB   1 1 
        3  4464 1 1 86 ALA H    H  -3.972   3.510   2.676 1.00 . A A . 161 ALA H    1 1 
        3  4465 1 1 86 ALA HA   H  -4.363   0.730   3.058 1.00 . A A . 161 ALA HA   1 1 
        3  4466 1 1 86 ALA HB1  H  -5.946   3.133   3.981 1.00 . A A . 161 ALA HB1  1 1 
        3  4467 1 1 86 ALA HB2  H  -6.393   1.489   4.443 1.00 . A A . 161 ALA HB2  1 1 
        3  4468 1 1 86 ALA HB3  H  -4.808   2.146   4.912 1.00 . A A . 161 ALA HB3  1 1 
        3  4469 1 1 86 ALA N    N  -4.121   2.648   2.220 1.00 . A A . 161 ALA N    1 1 
        3  4470 1 1 86 ALA O    O  -6.458   0.059   1.761 1.00 . A A . 161 ALA O    1 1 
        3  4471 1 1 87 ALA C    C  -7.198   1.152  -0.998 1.00 . A A . 162 ALA C    1 1 
        3  4472 1 1 87 ALA CA   C  -7.770   1.844   0.242 1.00 . A A . 162 ALA CA   1 1 
        3  4473 1 1 87 ALA CB   C  -8.495   3.114  -0.190 1.00 . A A . 162 ALA CB   1 1 
        3  4474 1 1 87 ALA H    H  -6.381   3.118   1.309 1.00 . A A . 162 ALA H    1 1 
        3  4475 1 1 87 ALA HA   H  -8.473   1.182   0.726 1.00 . A A . 162 ALA HA   1 1 
        3  4476 1 1 87 ALA HB1  H  -8.756   3.690   0.685 1.00 . A A . 162 ALA HB1  1 1 
        3  4477 1 1 87 ALA HB2  H  -7.855   3.701  -0.835 1.00 . A A . 162 ALA HB2  1 1 
        3  4478 1 1 87 ALA HB3  H  -9.391   2.839  -0.728 1.00 . A A . 162 ALA HB3  1 1 
        3  4479 1 1 87 ALA N    N  -6.671   2.181   1.192 1.00 . A A . 162 ALA N    1 1 
        3  4480 1 1 87 ALA O    O  -7.767   0.205  -1.509 1.00 . A A . 162 ALA O    1 1 
        3  4481 1 1 88 ALA C    C  -5.107  -0.479  -2.400 1.00 . A A . 163 ALA C    1 1 
        3  4482 1 1 88 ALA CA   C  -5.464   0.975  -2.692 1.00 . A A . 163 ALA CA   1 1 
        3  4483 1 1 88 ALA CB   C  -4.196   1.726  -3.085 1.00 . A A . 163 ALA CB   1 1 
        3  4484 1 1 88 ALA H    H  -5.625   2.371  -1.057 1.00 . A A . 163 ALA H    1 1 
        3  4485 1 1 88 ALA HA   H  -6.168   1.020  -3.514 1.00 . A A . 163 ALA HA   1 1 
        3  4486 1 1 88 ALA HB1  H  -4.420   2.767  -3.186 1.00 . A A . 163 ALA HB1  1 1 
        3  4487 1 1 88 ALA HB2  H  -3.444   1.598  -2.323 1.00 . A A . 163 ALA HB2  1 1 
        3  4488 1 1 88 ALA HB3  H  -3.826   1.338  -4.027 1.00 . A A . 163 ALA HB3  1 1 
        3  4489 1 1 88 ALA N    N  -6.072   1.609  -1.485 1.00 . A A . 163 ALA N    1 1 
        3  4490 1 1 88 ALA O    O  -5.241  -1.332  -3.250 1.00 . A A . 163 ALA O    1 1 
        3  4491 1 1 89 LEU C    C  -5.545  -3.036  -0.716 1.00 . A A . 164 LEU C    1 1 
        3  4492 1 1 89 LEU CA   C  -4.281  -2.180  -0.864 1.00 . A A . 164 LEU CA   1 1 
        3  4493 1 1 89 LEU CB   C  -3.486  -2.220   0.453 1.00 . A A . 164 LEU CB   1 1 
        3  4494 1 1 89 LEU CD1  C  -1.528  -1.287   1.698 1.00 . A A . 164 LEU CD1  1 1 
        3  4495 1 1 89 LEU CD2  C  -1.200  -2.178  -0.618 1.00 . A A . 164 LEU CD2  1 1 
        3  4496 1 1 89 LEU CG   C  -2.170  -1.445   0.320 1.00 . A A . 164 LEU CG   1 1 
        3  4497 1 1 89 LEU H    H  -4.562  -0.061  -0.530 1.00 . A A . 164 LEU H    1 1 
        3  4498 1 1 89 LEU HA   H  -3.681  -2.587  -1.655 1.00 . A A . 164 LEU HA   1 1 
        3  4499 1 1 89 LEU HB2  H  -4.074  -1.777   1.237 1.00 . A A . 164 LEU HB2  1 1 
        3  4500 1 1 89 LEU HB3  H  -3.273  -3.247   0.709 1.00 . A A . 164 LEU HB3  1 1 
        3  4501 1 1 89 LEU HD11 H  -2.246  -0.841   2.373 1.00 . A A . 164 LEU HD11 1 1 
        3  4502 1 1 89 LEU HD12 H  -1.225  -2.265   2.077 1.00 . A A . 164 LEU HD12 1 1 
        3  4503 1 1 89 LEU HD13 H  -0.663  -0.635   1.614 1.00 . A A . 164 LEU HD13 1 1 
        3  4504 1 1 89 LEU HD21 H  -1.253  -3.240  -0.436 1.00 . A A . 164 LEU HD21 1 1 
        3  4505 1 1 89 LEU HD22 H  -1.471  -1.974  -1.642 1.00 . A A . 164 LEU HD22 1 1 
        3  4506 1 1 89 LEU HD23 H  -0.188  -1.834  -0.440 1.00 . A A . 164 LEU HD23 1 1 
        3  4507 1 1 89 LEU HG   H  -2.378  -0.469  -0.074 1.00 . A A . 164 LEU HG   1 1 
        3  4508 1 1 89 LEU N    N  -4.655  -0.768  -1.204 1.00 . A A . 164 LEU N    1 1 
        3  4509 1 1 89 LEU O    O  -5.476  -4.226  -0.463 1.00 . A A . 164 LEU O    1 1 
        3  4510 1 1 90 VAL C    C  -8.075  -4.215  -1.931 1.00 . A A . 165 VAL C    1 1 
        3  4511 1 1 90 VAL CA   C  -7.956  -3.235  -0.743 1.00 . A A . 165 VAL CA   1 1 
        3  4512 1 1 90 VAL CB   C  -9.148  -2.255  -0.716 1.00 . A A . 165 VAL CB   1 1 
        3  4513 1 1 90 VAL CG1  C  -9.494  -1.791  -2.136 1.00 . A A . 165 VAL CG1  1 1 
        3  4514 1 1 90 VAL CG2  C -10.368  -2.943  -0.081 1.00 . A A . 165 VAL CG2  1 1 
        3  4515 1 1 90 VAL H    H  -6.736  -1.499  -1.081 1.00 . A A . 165 VAL H    1 1 
        3  4516 1 1 90 VAL HA   H  -7.933  -3.793   0.183 1.00 . A A . 165 VAL HA   1 1 
        3  4517 1 1 90 VAL HB   H  -8.879  -1.383  -0.131 1.00 . A A . 165 VAL HB   1 1 
        3  4518 1 1 90 VAL HG11 H  -8.582  -1.635  -2.691 1.00 . A A . 165 VAL HG11 1 1 
        3  4519 1 1 90 VAL HG12 H -10.081  -2.546  -2.631 1.00 . A A . 165 VAL HG12 1 1 
        3  4520 1 1 90 VAL HG13 H -10.058  -0.867  -2.090 1.00 . A A . 165 VAL HG13 1 1 
        3  4521 1 1 90 VAL HG21 H -10.093  -3.408   0.861 1.00 . A A . 165 VAL HG21 1 1 
        3  4522 1 1 90 VAL HG22 H -11.141  -2.211   0.091 1.00 . A A . 165 VAL HG22 1 1 
        3  4523 1 1 90 VAL HG23 H -10.732  -3.699  -0.753 1.00 . A A . 165 VAL HG23 1 1 
        3  4524 1 1 90 VAL N    N  -6.697  -2.453  -0.875 1.00 . A A . 165 VAL N    1 1 
        3  4525 1 1 90 VAL O    O  -9.128  -4.742  -2.210 1.00 . A A . 165 VAL O    1 1 
        3  4526 1 1 91 ASP C    C  -6.857  -6.809  -3.305 1.00 . A A . 166 ASP C    1 1 
        3  4527 1 1 91 ASP CA   C  -7.022  -5.377  -3.792 1.00 . A A . 166 ASP CA   1 1 
        3  4528 1 1 91 ASP CB   C  -5.878  -5.021  -4.744 1.00 . A A . 166 ASP CB   1 1 
        3  4529 1 1 91 ASP CG   C  -6.169  -3.658  -5.380 1.00 . A A . 166 ASP CG   1 1 
        3  4530 1 1 91 ASP H    H  -6.149  -4.026  -2.376 1.00 . A A . 166 ASP H    1 1 
        3  4531 1 1 91 ASP HA   H  -7.966  -5.278  -4.310 1.00 . A A . 166 ASP HA   1 1 
        3  4532 1 1 91 ASP HB2  H  -4.947  -4.976  -4.187 1.00 . A A . 166 ASP HB2  1 1 
        3  4533 1 1 91 ASP HB3  H  -5.801  -5.771  -5.522 1.00 . A A . 166 ASP HB3  1 1 
        3  4534 1 1 91 ASP N    N  -6.989  -4.453  -2.626 1.00 . A A . 166 ASP N    1 1 
        3  4535 1 1 91 ASP O    O  -6.089  -7.088  -2.412 1.00 . A A . 166 ASP O    1 1 
        3  4536 1 1 91 ASP OD1  O  -7.333  -3.293  -5.451 1.00 . A A . 166 ASP OD1  1 1 
        3  4537 1 1 91 ASP OD2  O  -5.228  -3.006  -5.787 1.00 . A A . 166 ASP OD2  1 1 
        3  4538 1 1 92 GLY C    C  -6.295  -9.812  -4.103 1.00 . A A . 167 GLY C    1 1 
        3  4539 1 1 92 GLY CA   C  -7.509  -9.140  -3.462 1.00 . A A . 167 GLY CA   1 1 
        3  4540 1 1 92 GLY H    H  -8.208  -7.454  -4.599 1.00 . A A . 167 GLY H    1 1 
        3  4541 1 1 92 GLY HA2  H  -7.417  -9.183  -2.392 1.00 . A A . 167 GLY HA2  1 1 
        3  4542 1 1 92 GLY HA3  H  -8.411  -9.660  -3.769 1.00 . A A . 167 GLY HA3  1 1 
        3  4543 1 1 92 GLY N    N  -7.591  -7.715  -3.885 1.00 . A A . 167 GLY N    1 1 
        3  4544 1 1 92 GLY O    O  -5.176  -9.379  -3.931 1.00 . A A . 167 GLY O    1 1 
        3  4545 1 1 93 ARG C    C  -5.027 -10.931  -6.812 1.00 . A A . 168 ARG C    1 1 
        3  4546 1 1 93 ARG CA   C  -5.384 -11.602  -5.483 1.00 . A A . 168 ARG CA   1 1 
        3  4547 1 1 93 ARG CB   C  -5.799 -13.058  -5.737 1.00 . A A . 168 ARG CB   1 1 
        3  4548 1 1 93 ARG CD   C  -5.017 -15.293  -6.523 1.00 . A A . 168 ARG CD   1 1 
        3  4549 1 1 93 ARG CG   C  -4.627 -13.828  -6.351 1.00 . A A . 168 ARG CG   1 1 
        3  4550 1 1 93 ARG CZ   C  -6.550 -16.541  -7.932 1.00 . A A . 168 ARG CZ   1 1 
        3  4551 1 1 93 ARG H    H  -7.427 -11.206  -4.935 1.00 . A A . 168 ARG H    1 1 
        3  4552 1 1 93 ARG HA   H  -4.522 -11.583  -4.836 1.00 . A A . 168 ARG HA   1 1 
        3  4553 1 1 93 ARG HB2  H  -6.089 -13.514  -4.804 1.00 . A A . 168 ARG HB2  1 1 
        3  4554 1 1 93 ARG HB3  H  -6.633 -13.080  -6.421 1.00 . A A . 168 ARG HB3  1 1 
        3  4555 1 1 93 ARG HD2  H  -4.196 -15.833  -6.966 1.00 . A A . 168 ARG HD2  1 1 
        3  4556 1 1 93 ARG HD3  H  -5.246 -15.717  -5.557 1.00 . A A . 168 ARG HD3  1 1 
        3  4557 1 1 93 ARG HE   H  -6.756 -14.590  -7.590 1.00 . A A . 168 ARG HE   1 1 
        3  4558 1 1 93 ARG HG2  H  -4.389 -13.407  -7.312 1.00 . A A . 168 ARG HG2  1 1 
        3  4559 1 1 93 ARG HG3  H  -3.766 -13.762  -5.702 1.00 . A A . 168 ARG HG3  1 1 
        3  4560 1 1 93 ARG HH11 H  -4.982 -17.504  -7.153 1.00 . A A . 168 ARG HH11 1 1 
        3  4561 1 1 93 ARG HH12 H  -6.071 -18.478  -8.097 1.00 . A A . 168 ARG HH12 1 1 
        3  4562 1 1 93 ARG HH21 H  -8.184 -15.826  -8.852 1.00 . A A . 168 ARG HH21 1 1 
        3  4563 1 1 93 ARG HH22 H  -7.881 -17.525  -9.075 1.00 . A A . 168 ARG HH22 1 1 
        3  4564 1 1 93 ARG N    N  -6.515 -10.876  -4.830 1.00 . A A . 168 ARG N    1 1 
        3  4565 1 1 93 ARG NE   N  -6.212 -15.388  -7.413 1.00 . A A . 168 ARG NE   1 1 
        3  4566 1 1 93 ARG NH1  N  -5.809 -17.589  -7.714 1.00 . A A . 168 ARG NH1  1 1 
        3  4567 1 1 93 ARG NH2  N  -7.621 -16.638  -8.679 1.00 . A A . 168 ARG NH2  1 1 
        3  4568 1 1 93 ARG O    O  -5.859 -10.758  -7.683 1.00 . A A . 168 ARG O    1 1 
        3  4569 1 1 94 GLY C    C  -2.662 -10.908  -9.156 1.00 . A A . 169 GLY C    1 1 
        3  4570 1 1 94 GLY CA   C  -3.339  -9.881  -8.238 1.00 . A A . 169 GLY CA   1 1 
        3  4571 1 1 94 GLY H    H  -3.142 -10.714  -6.241 1.00 . A A . 169 GLY H    1 1 
        3  4572 1 1 94 GLY HA2  H  -4.192  -9.452  -8.741 1.00 . A A . 169 GLY HA2  1 1 
        3  4573 1 1 94 GLY HA3  H  -2.633  -9.095  -8.003 1.00 . A A . 169 GLY HA3  1 1 
        3  4574 1 1 94 GLY N    N  -3.784 -10.553  -6.966 1.00 . A A . 169 GLY N    1 1 
        3  4575 1 1 94 GLY O    O  -2.219 -10.592 -10.246 1.00 . A A . 169 GLY O    1 1 
        3  4576 1 1 95 ALA C    C  -2.858 -13.598 -10.672 1.00 . A A . 170 ALA C    1 1 
        3  4577 1 1 95 ALA CA   C  -1.924 -13.178  -9.542 1.00 . A A . 170 ALA CA   1 1 
        3  4578 1 1 95 ALA CB   C  -1.603 -14.384  -8.653 1.00 . A A . 170 ALA CB   1 1 
        3  4579 1 1 95 ALA H    H  -2.933 -12.361  -7.836 1.00 . A A . 170 ALA H    1 1 
        3  4580 1 1 95 ALA HA   H  -1.014 -12.789  -9.959 1.00 . A A . 170 ALA HA   1 1 
        3  4581 1 1 95 ALA HB1  H  -1.116 -14.044  -7.749 1.00 . A A . 170 ALA HB1  1 1 
        3  4582 1 1 95 ALA HB2  H  -2.524 -14.888  -8.393 1.00 . A A . 170 ALA HB2  1 1 
        3  4583 1 1 95 ALA HB3  H  -0.947 -15.064  -9.186 1.00 . A A . 170 ALA HB3  1 1 
        3  4584 1 1 95 ALA N    N  -2.575 -12.131  -8.717 1.00 . A A . 170 ALA N    1 1 
        3  4585 1 1 95 ALA O    O  -4.033 -13.796 -10.477 1.00 . A A . 170 ALA O    1 1 
        3  4586 1 1 96 SER C    C  -2.396 -14.995 -13.995 1.00 . A A . 171 SER C    1 1 
        3  4587 1 1 96 SER CA   C  -3.214 -14.147 -13.008 1.00 . A A . 171 SER CA   1 1 
        3  4588 1 1 96 SER CB   C  -3.737 -12.898 -13.714 1.00 . A A . 171 SER CB   1 1 
        3  4589 1 1 96 SER H    H  -1.390 -13.568 -11.999 1.00 . A A . 171 SER H    1 1 
        3  4590 1 1 96 SER HA   H  -4.058 -14.727 -12.644 1.00 . A A . 171 SER HA   1 1 
        3  4591 1 1 96 SER HB2  H  -4.471 -13.179 -14.453 1.00 . A A . 171 SER HB2  1 1 
        3  4592 1 1 96 SER HB3  H  -4.192 -12.238 -12.985 1.00 . A A . 171 SER HB3  1 1 
        3  4593 1 1 96 SER HG   H  -2.862 -12.179 -15.287 1.00 . A A . 171 SER HG   1 1 
        3  4594 1 1 96 SER N    N  -2.345 -13.736 -11.860 1.00 . A A . 171 SER N    1 1 
        3  4595 1 1 96 SER O    O  -1.180 -14.947 -14.017 1.00 . A A . 171 SER O    1 1 
        3  4596 1 1 96 SER OG   O  -2.662 -12.230 -14.353 1.00 . A A . 171 SER OG   1 1 
        3  4597 1 1 97 ARG C    C  -2.336 -15.923 -17.174 1.00 . A A . 172 ARG C    1 1 
        3  4598 1 1 97 ARG CA   C  -2.331 -16.619 -15.814 1.00 . A A . 172 ARG CA   1 1 
        3  4599 1 1 97 ARG CB   C  -3.044 -17.960 -15.947 1.00 . A A . 172 ARG CB   1 1 
        3  4600 1 1 97 ARG CD   C  -3.578 -20.108 -14.799 1.00 . A A . 172 ARG CD   1 1 
        3  4601 1 1 97 ARG CG   C  -2.855 -18.762 -14.668 1.00 . A A . 172 ARG CG   1 1 
        3  4602 1 1 97 ARG CZ   C  -5.802 -19.211 -14.260 1.00 . A A . 172 ARG CZ   1 1 
        3  4603 1 1 97 ARG H    H  -4.036 -15.783 -14.775 1.00 . A A . 172 ARG H    1 1 
        3  4604 1 1 97 ARG HA   H  -1.305 -16.775 -15.499 1.00 . A A . 172 ARG HA   1 1 
        3  4605 1 1 97 ARG HB2  H  -4.096 -17.782 -16.109 1.00 . A A . 172 ARG HB2  1 1 
        3  4606 1 1 97 ARG HB3  H  -2.635 -18.515 -16.780 1.00 . A A . 172 ARG HB3  1 1 
        3  4607 1 1 97 ARG HD2  H  -3.178 -20.641 -15.640 1.00 . A A . 172 ARG HD2  1 1 
        3  4608 1 1 97 ARG HD3  H  -3.416 -20.697 -13.896 1.00 . A A . 172 ARG HD3  1 1 
        3  4609 1 1 97 ARG HE   H  -5.415 -20.230 -15.904 1.00 . A A . 172 ARG HE   1 1 
        3  4610 1 1 97 ARG HG2  H  -1.802 -18.932 -14.523 1.00 . A A . 172 ARG HG2  1 1 
        3  4611 1 1 97 ARG HG3  H  -3.244 -18.209 -13.838 1.00 . A A . 172 ARG HG3  1 1 
        3  4612 1 1 97 ARG HH11 H  -4.448 -19.104 -12.804 1.00 . A A . 172 ARG HH11 1 1 
        3  4613 1 1 97 ARG HH12 H  -5.960 -18.341 -12.470 1.00 . A A . 172 ARG HH12 1 1 
        3  4614 1 1 97 ARG HH21 H  -7.377 -19.252 -15.500 1.00 . A A . 172 ARG HH21 1 1 
        3  4615 1 1 97 ARG HH22 H  -7.638 -18.439 -13.992 1.00 . A A . 172 ARG HH22 1 1 
        3  4616 1 1 97 ARG N    N  -3.057 -15.766 -14.816 1.00 . A A . 172 ARG N    1 1 
        3  4617 1 1 97 ARG NE   N  -5.035 -19.889 -15.071 1.00 . A A . 172 ARG NE   1 1 
        3  4618 1 1 97 ARG NH1  N  -5.369 -18.856 -13.088 1.00 . A A . 172 ARG NH1  1 1 
        3  4619 1 1 97 ARG NH2  N  -7.034 -18.942 -14.614 1.00 . A A . 172 ARG NH2  1 1 
        3  4620 1 1 97 ARG O    O  -3.332 -15.360 -17.589 1.00 . A A . 172 ARG O    1 1 
        3  4621 1 1 98 ARG C    C  -1.595 -16.293 -20.284 1.00 . A A . 173 ARG C    1 1 
        3  4622 1 1 98 ARG CA   C  -1.148 -15.299 -19.209 1.00 . A A . 173 ARG CA   1 1 
        3  4623 1 1 98 ARG CB   C   0.297 -14.868 -19.469 1.00 . A A . 173 ARG CB   1 1 
        3  4624 1 1 98 ARG CD   C   1.842 -13.712 -21.030 1.00 . A A . 173 ARG CD   1 1 
        3  4625 1 1 98 ARG CG   C   0.408 -14.196 -20.838 1.00 . A A . 173 ARG CG   1 1 
        3  4626 1 1 98 ARG CZ   C   3.034 -12.346 -22.633 1.00 . A A . 173 ARG CZ   1 1 
        3  4627 1 1 98 ARG H    H  -0.442 -16.428 -17.520 1.00 . A A . 173 ARG H    1 1 
        3  4628 1 1 98 ARG HA   H  -1.790 -14.429 -19.218 1.00 . A A . 173 ARG HA   1 1 
        3  4629 1 1 98 ARG HB2  H   0.612 -14.181 -18.697 1.00 . A A . 173 ARG HB2  1 1 
        3  4630 1 1 98 ARG HB3  H   0.933 -15.739 -19.453 1.00 . A A . 173 ARG HB3  1 1 
        3  4631 1 1 98 ARG HD2  H   2.077 -12.988 -20.262 1.00 . A A . 173 ARG HD2  1 1 
        3  4632 1 1 98 ARG HD3  H   2.524 -14.556 -20.959 1.00 . A A . 173 ARG HD3  1 1 
        3  4633 1 1 98 ARG HE   H   1.273 -13.182 -23.035 1.00 . A A . 173 ARG HE   1 1 
        3  4634 1 1 98 ARG HG2  H   0.156 -14.906 -21.609 1.00 . A A . 173 ARG HG2  1 1 
        3  4635 1 1 98 ARG HG3  H  -0.260 -13.353 -20.895 1.00 . A A . 173 ARG HG3  1 1 
        3  4636 1 1 98 ARG HH11 H   3.883 -12.605 -20.841 1.00 . A A . 173 ARG HH11 1 1 
        3  4637 1 1 98 ARG HH12 H   4.776 -11.611 -21.935 1.00 . A A . 173 ARG HH12 1 1 
        3  4638 1 1 98 ARG HH21 H   2.448 -11.908 -24.492 1.00 . A A . 173 ARG HH21 1 1 
        3  4639 1 1 98 ARG HH22 H   3.966 -11.240 -24.012 1.00 . A A . 173 ARG HH22 1 1 
        3  4640 1 1 98 ARG N    N  -1.226 -15.962 -17.875 1.00 . A A . 173 ARG N    1 1 
        3  4641 1 1 98 ARG NE   N   1.976 -13.067 -22.361 1.00 . A A . 173 ARG NE   1 1 
        3  4642 1 1 98 ARG NH1  N   3.972 -12.179 -21.732 1.00 . A A . 173 ARG NH1  1 1 
        3  4643 1 1 98 ARG NH2  N   3.158 -11.787 -23.804 1.00 . A A . 173 ARG NH2  1 1 
        3  4644 1 1 98 ARG O    O  -1.969 -15.923 -21.378 1.00 . A A . 173 ARG O    1 1 
        3  4645 1 1 99 ASN C    C  -2.808 -19.696 -20.218 1.00 . A A . 174 ASN C    1 1 
        3  4646 1 1 99 ASN CA   C  -2.017 -18.602 -20.944 1.00 . A A . 174 ASN CA   1 1 
        3  4647 1 1 99 ASN CB   C  -0.799 -19.231 -21.617 1.00 . A A . 174 ASN CB   1 1 
        3  4648 1 1 99 ASN CG   C   0.041 -19.940 -20.557 1.00 . A A . 174 ASN CG   1 1 
        3  4649 1 1 99 ASN H    H  -1.279 -17.830 -19.076 1.00 . A A . 174 ASN H    1 1 
        3  4650 1 1 99 ASN HA   H  -2.651 -18.156 -21.688 1.00 . A A . 174 ASN HA   1 1 
        3  4651 1 1 99 ASN HB2  H  -1.137 -19.947 -22.352 1.00 . A A . 174 ASN HB2  1 1 
        3  4652 1 1 99 ASN HB3  H  -0.198 -18.468 -22.098 1.00 . A A . 174 ASN HB3  1 1 
        3  4653 1 1 99 ASN HD21 H   1.194 -20.870 -21.880 1.00 . A A . 174 ASN HD21 1 1 
        3  4654 1 1 99 ASN HD22 H   1.567 -21.169 -20.254 1.00 . A A . 174 ASN HD22 1 1 
        3  4655 1 1 99 ASN N    N  -1.576 -17.561 -19.966 1.00 . A A . 174 ASN N    1 1 
        3  4656 1 1 99 ASN ND2  N   1.011 -20.728 -20.927 1.00 . A A . 174 ASN ND2  1 1 
        3  4657 1 1 99 ASN O    O  -3.119 -20.695 -20.847 1.00 . A A . 174 ASN O    1 1 
        3  4658 1 1 99 ASN OXT  O  -3.105 -19.514 -19.054 1.00 . A A . 174 ASN OXT  1 1 
        3  4659 1 1 99 ASN OD1  O  -0.198 -19.778 -19.378 1.00 . A A . 174 ASN OD1  1 1 
        4  4660 1 1  1 MET C    C  -6.632   5.685  11.770 1.00 . A A .  76 MET C    1 1 
        4  4661 1 1  1 MET CA   C  -7.607   6.241  12.802 1.00 . A A .  76 MET CA   1 1 
        4  4662 1 1  1 MET CB   C  -8.374   5.077  13.448 1.00 . A A .  76 MET CB   1 1 
        4  4663 1 1  1 MET CE   C -10.616   5.076  16.956 1.00 . A A .  76 MET CE   1 1 
        4  4664 1 1  1 MET CG   C  -9.122   5.570  14.702 1.00 . A A .  76 MET CG   1 1 
        4  4665 1 1  1 MET H1   H  -8.242   7.324  11.137 1.00 . A A .  76 MET H1   1 1 
        4  4666 1 1  1 MET H2   H  -9.509   6.726  12.098 1.00 . A A .  76 MET H2   1 1 
        4  4667 1 1  1 MET H3   H  -8.610   8.064  12.620 1.00 . A A .  76 MET H3   1 1 
        4  4668 1 1  1 MET HA   H  -7.063   6.787  13.562 1.00 . A A .  76 MET HA   1 1 
        4  4669 1 1  1 MET HB2  H  -9.078   4.677  12.735 1.00 . A A .  76 MET HB2  1 1 
        4  4670 1 1  1 MET HB3  H  -7.676   4.303  13.730 1.00 . A A .  76 MET HB3  1 1 
        4  4671 1 1  1 MET HE1  H -11.189   5.950  16.682 1.00 . A A .  76 MET HE1  1 1 
        4  4672 1 1  1 MET HE2  H -11.234   4.420  17.555 1.00 . A A .  76 MET HE2  1 1 
        4  4673 1 1  1 MET HE3  H  -9.753   5.375  17.535 1.00 . A A .  76 MET HE3  1 1 
        4  4674 1 1  1 MET HG2  H  -8.407   5.934  15.419 1.00 . A A .  76 MET HG2  1 1 
        4  4675 1 1  1 MET HG3  H  -9.794   6.371  14.429 1.00 . A A .  76 MET HG3  1 1 
        4  4676 1 1  1 MET N    N  -8.566   7.159  12.113 1.00 . A A .  76 MET N    1 1 
        4  4677 1 1  1 MET O    O  -5.429   5.844  11.877 1.00 . A A .  76 MET O    1 1 
        4  4678 1 1  1 MET SD   S -10.068   4.209  15.451 1.00 . A A .  76 MET SD   1 1 
        4  4679 1 1  2 ILE C    C  -5.459   5.597   9.078 1.00 . A A .  77 ILE C    1 1 
        4  4680 1 1  2 ILE CA   C  -6.247   4.460   9.729 1.00 . A A .  77 ILE CA   1 1 
        4  4681 1 1  2 ILE CB   C  -7.089   3.741   8.659 1.00 . A A .  77 ILE CB   1 1 
        4  4682 1 1  2 ILE CD1  C  -8.903   2.016   8.338 1.00 . A A .  77 ILE CD1  1 1 
        4  4683 1 1  2 ILE CG1  C  -7.861   2.585   9.315 1.00 . A A .  77 ILE CG1  1 1 
        4  4684 1 1  2 ILE CG2  C  -6.156   3.178   7.582 1.00 . A A .  77 ILE CG2  1 1 
        4  4685 1 1  2 ILE H    H  -8.116   4.911  10.702 1.00 . A A .  77 ILE H    1 1 
        4  4686 1 1  2 ILE HA   H  -5.567   3.756  10.182 1.00 . A A .  77 ILE HA   1 1 
        4  4687 1 1  2 ILE HB   H  -7.783   4.437   8.211 1.00 . A A .  77 ILE HB   1 1 
        4  4688 1 1  2 ILE HD11 H  -9.539   2.815   7.986 1.00 . A A .  77 ILE HD11 1 1 
        4  4689 1 1  2 ILE HD12 H  -8.406   1.552   7.497 1.00 . A A .  77 ILE HD12 1 1 
        4  4690 1 1  2 ILE HD13 H  -9.506   1.278   8.847 1.00 . A A .  77 ILE HD13 1 1 
        4  4691 1 1  2 ILE HG12 H  -7.165   1.806   9.591 1.00 . A A .  77 ILE HG12 1 1 
        4  4692 1 1  2 ILE HG13 H  -8.360   2.947  10.199 1.00 . A A .  77 ILE HG13 1 1 
        4  4693 1 1  2 ILE HG21 H  -5.401   2.564   8.050 1.00 . A A .  77 ILE HG21 1 1 
        4  4694 1 1  2 ILE HG22 H  -6.724   2.579   6.887 1.00 . A A .  77 ILE HG22 1 1 
        4  4695 1 1  2 ILE HG23 H  -5.680   3.988   7.050 1.00 . A A .  77 ILE HG23 1 1 
        4  4696 1 1  2 ILE N    N  -7.144   5.026  10.767 1.00 . A A .  77 ILE N    1 1 
        4  4697 1 1  2 ILE O    O  -4.314   5.443   8.710 1.00 . A A .  77 ILE O    1 1 
        4  4698 1 1  3 ALA C    C  -5.947   9.205   8.821 1.00 . A A .  78 ALA C    1 1 
        4  4699 1 1  3 ALA CA   C  -5.339   7.896   8.324 1.00 . A A .  78 ALA CA   1 1 
        4  4700 1 1  3 ALA CB   C  -5.474   7.812   6.807 1.00 . A A .  78 ALA CB   1 1 
        4  4701 1 1  3 ALA H    H  -6.986   6.856   9.257 1.00 . A A .  78 ALA H    1 1 
        4  4702 1 1  3 ALA HA   H  -4.293   7.859   8.593 1.00 . A A .  78 ALA HA   1 1 
        4  4703 1 1  3 ALA HB1  H  -5.048   6.883   6.461 1.00 . A A .  78 ALA HB1  1 1 
        4  4704 1 1  3 ALA HB2  H  -6.518   7.857   6.534 1.00 . A A .  78 ALA HB2  1 1 
        4  4705 1 1  3 ALA HB3  H  -4.950   8.640   6.358 1.00 . A A .  78 ALA HB3  1 1 
        4  4706 1 1  3 ALA N    N  -6.059   6.748   8.948 1.00 . A A .  78 ALA N    1 1 
        4  4707 1 1  3 ALA O    O  -7.141   9.301   9.016 1.00 . A A .  78 ALA O    1 1 
        4  4708 1 1  4 ARG C    C  -6.593  12.109   8.391 1.00 . A A .  79 ARG C    1 1 
        4  4709 1 1  4 ARG CA   C  -5.741  11.508   9.536 1.00 . A A .  79 ARG CA   1 1 
        4  4710 1 1  4 ARG CB   C  -4.609  12.503   9.923 1.00 . A A .  79 ARG CB   1 1 
        4  4711 1 1  4 ARG CD   C  -2.320  13.292   9.253 1.00 . A A .  79 ARG CD   1 1 
        4  4712 1 1  4 ARG CG   C  -3.301  12.112   9.231 1.00 . A A .  79 ARG CG   1 1 
        4  4713 1 1  4 ARG CZ   C  -0.443  11.867   8.564 1.00 . A A .  79 ARG CZ   1 1 
        4  4714 1 1  4 ARG H    H  -4.182  10.138   8.868 1.00 . A A .  79 ARG H    1 1 
        4  4715 1 1  4 ARG HA   H  -6.366  11.293  10.387 1.00 . A A .  79 ARG HA   1 1 
        4  4716 1 1  4 ARG HB2  H  -4.883  13.510   9.641 1.00 . A A .  79 ARG HB2  1 1 
        4  4717 1 1  4 ARG HB3  H  -4.452  12.466  10.992 1.00 . A A .  79 ARG HB3  1 1 
        4  4718 1 1  4 ARG HD2  H  -2.792  14.162   8.832 1.00 . A A .  79 ARG HD2  1 1 
        4  4719 1 1  4 ARG HD3  H  -2.024  13.507  10.277 1.00 . A A .  79 ARG HD3  1 1 
        4  4720 1 1  4 ARG HE   H  -0.921  13.563   7.652 1.00 . A A .  79 ARG HE   1 1 
        4  4721 1 1  4 ARG HG2  H  -2.878  11.270   9.741 1.00 . A A .  79 ARG HG2  1 1 
        4  4722 1 1  4 ARG HG3  H  -3.505  11.841   8.207 1.00 . A A .  79 ARG HG3  1 1 
        4  4723 1 1  4 ARG HH11 H  -1.253  11.375  10.338 1.00 . A A .  79 ARG HH11 1 1 
        4  4724 1 1  4 ARG HH12 H  -0.051  10.284   9.738 1.00 . A A .  79 ARG HH12 1 1 
        4  4725 1 1  4 ARG HH21 H   0.597  12.144   6.878 1.00 . A A .  79 ARG HH21 1 1 
        4  4726 1 1  4 ARG HH22 H   0.999  10.721   7.780 1.00 . A A .  79 ARG HH22 1 1 
        4  4727 1 1  4 ARG N    N  -5.149  10.227   9.023 1.00 . A A .  79 ARG N    1 1 
        4  4728 1 1  4 ARG NE   N  -1.139  12.967   8.398 1.00 . A A .  79 ARG NE   1 1 
        4  4729 1 1  4 ARG NH1  N  -0.595  11.117   9.629 1.00 . A A .  79 ARG NH1  1 1 
        4  4730 1 1  4 ARG NH2  N   0.455  11.551   7.672 1.00 . A A .  79 ARG NH2  1 1 
        4  4731 1 1  4 ARG O    O  -6.303  11.886   7.228 1.00 . A A .  79 ARG O    1 1 
        4  4732 1 1  5 PRO C    C  -7.844  14.502   6.809 1.00 . A A .  80 PRO C    1 1 
        4  4733 1 1  5 PRO CA   C  -8.538  13.396   7.621 1.00 . A A .  80 PRO CA   1 1 
        4  4734 1 1  5 PRO CB   C  -9.727  13.992   8.428 1.00 . A A .  80 PRO CB   1 1 
        4  4735 1 1  5 PRO CD   C  -8.122  13.160  10.059 1.00 . A A .  80 PRO CD   1 1 
        4  4736 1 1  5 PRO CG   C  -9.216  14.198   9.828 1.00 . A A .  80 PRO CG   1 1 
        4  4737 1 1  5 PRO HA   H  -8.901  12.621   6.975 1.00 . A A .  80 PRO HA   1 1 
        4  4738 1 1  5 PRO HB2  H -10.062  14.932   8.002 1.00 . A A .  80 PRO HB2  1 1 
        4  4739 1 1  5 PRO HB3  H -10.549  13.285   8.446 1.00 . A A .  80 PRO HB3  1 1 
        4  4740 1 1  5 PRO HD2  H  -7.317  13.570  10.653 1.00 . A A .  80 PRO HD2  1 1 
        4  4741 1 1  5 PRO HD3  H  -8.527  12.270  10.532 1.00 . A A .  80 PRO HD3  1 1 
        4  4742 1 1  5 PRO HG2  H  -8.804  15.194   9.923 1.00 . A A .  80 PRO HG2  1 1 
        4  4743 1 1  5 PRO HG3  H -10.013  14.060  10.545 1.00 . A A .  80 PRO HG3  1 1 
        4  4744 1 1  5 PRO N    N  -7.650  12.843   8.699 1.00 . A A .  80 PRO N    1 1 
        4  4745 1 1  5 PRO O    O  -7.006  15.232   7.303 1.00 . A A .  80 PRO O    1 1 
        4  4746 1 1  6 THR C    C  -8.463  15.755   3.398 1.00 . A A .  81 THR C    1 1 
        4  4747 1 1  6 THR CA   C  -7.616  15.659   4.679 1.00 . A A .  81 THR CA   1 1 
        4  4748 1 1  6 THR CB   C  -6.175  15.254   4.320 1.00 . A A .  81 THR CB   1 1 
        4  4749 1 1  6 THR CG2  C  -5.458  16.449   3.700 1.00 . A A .  81 THR CG2  1 1 
        4  4750 1 1  6 THR H    H  -8.903  14.025   5.196 1.00 . A A .  81 THR H    1 1 
        4  4751 1 1  6 THR HA   H  -7.611  16.610   5.190 1.00 . A A .  81 THR HA   1 1 
        4  4752 1 1  6 THR HB   H  -6.189  14.443   3.607 1.00 . A A .  81 THR HB   1 1 
        4  4753 1 1  6 THR HG1  H  -5.869  14.033   5.810 1.00 . A A .  81 THR HG1  1 1 
        4  4754 1 1  6 THR HG21 H  -6.072  16.866   2.916 1.00 . A A .  81 THR HG21 1 1 
        4  4755 1 1  6 THR HG22 H  -5.285  17.199   4.458 1.00 . A A .  81 THR HG22 1 1 
        4  4756 1 1  6 THR HG23 H  -4.512  16.127   3.287 1.00 . A A .  81 THR HG23 1 1 
        4  4757 1 1  6 THR N    N  -8.214  14.623   5.558 1.00 . A A .  81 THR N    1 1 
        4  4758 1 1  6 THR O    O  -8.024  15.379   2.324 1.00 . A A .  81 THR O    1 1 
        4  4759 1 1  6 THR OG1  O  -5.475  14.845   5.492 1.00 . A A .  81 THR OG1  1 1 
        4  4760 1 1  7 LEU C    C -10.592  17.848   1.889 1.00 . A A .  82 LEU C    1 1 
        4  4761 1 1  7 LEU CA   C -10.566  16.382   2.304 1.00 . A A .  82 LEU CA   1 1 
        4  4762 1 1  7 LEU CB   C -11.997  15.930   2.651 1.00 . A A .  82 LEU CB   1 1 
        4  4763 1 1  7 LEU CD1  C -11.328  13.823   3.843 1.00 . A A .  82 LEU CD1  1 1 
        4  4764 1 1  7 LEU CD2  C -13.541  13.955   2.687 1.00 . A A .  82 LEU CD2  1 1 
        4  4765 1 1  7 LEU CG   C -12.077  14.398   2.639 1.00 . A A .  82 LEU CG   1 1 
        4  4766 1 1  7 LEU H    H -10.007  16.548   4.374 1.00 . A A .  82 LEU H    1 1 
        4  4767 1 1  7 LEU HA   H -10.180  15.786   1.486 1.00 . A A .  82 LEU HA   1 1 
        4  4768 1 1  7 LEU HB2  H -12.261  16.301   3.630 1.00 . A A .  82 LEU HB2  1 1 
        4  4769 1 1  7 LEU HB3  H -12.691  16.326   1.920 1.00 . A A .  82 LEU HB3  1 1 
        4  4770 1 1  7 LEU HD11 H -11.601  14.366   4.736 1.00 . A A .  82 LEU HD11 1 1 
        4  4771 1 1  7 LEU HD12 H -11.584  12.782   3.963 1.00 . A A .  82 LEU HD12 1 1 
        4  4772 1 1  7 LEU HD13 H -10.267  13.914   3.676 1.00 . A A .  82 LEU HD13 1 1 
        4  4773 1 1  7 LEU HD21 H -14.021  14.379   3.557 1.00 . A A .  82 LEU HD21 1 1 
        4  4774 1 1  7 LEU HD22 H -14.048  14.291   1.797 1.00 . A A .  82 LEU HD22 1 1 
        4  4775 1 1  7 LEU HD23 H -13.585  12.876   2.738 1.00 . A A .  82 LEU HD23 1 1 
        4  4776 1 1  7 LEU HG   H -11.626  14.020   1.733 1.00 . A A .  82 LEU HG   1 1 
        4  4777 1 1  7 LEU N    N  -9.678  16.253   3.504 1.00 . A A .  82 LEU N    1 1 
        4  4778 1 1  7 LEU O    O -11.637  18.413   1.643 1.00 . A A .  82 LEU O    1 1 
        4  4779 1 1  8 GLU C    C  -8.695  20.050   0.098 1.00 . A A .  83 GLU C    1 1 
        4  4780 1 1  8 GLU CA   C  -9.383  19.921   1.450 1.00 . A A .  83 GLU CA   1 1 
        4  4781 1 1  8 GLU CB   C  -8.571  20.703   2.493 1.00 . A A .  83 GLU CB   1 1 
        4  4782 1 1  8 GLU CD   C  -8.500  21.455   4.889 1.00 . A A .  83 GLU CD   1 1 
        4  4783 1 1  8 GLU CG   C  -9.297  20.671   3.838 1.00 . A A .  83 GLU CG   1 1 
        4  4784 1 1  8 GLU H    H  -8.620  17.999   2.059 1.00 . A A .  83 GLU H    1 1 
        4  4785 1 1  8 GLU HA   H -10.380  20.339   1.387 1.00 . A A .  83 GLU HA   1 1 
        4  4786 1 1  8 GLU HB2  H  -7.595  20.251   2.600 1.00 . A A .  83 GLU HB2  1 1 
        4  4787 1 1  8 GLU HB3  H  -8.460  21.730   2.170 1.00 . A A .  83 GLU HB3  1 1 
        4  4788 1 1  8 GLU HG2  H -10.279  21.106   3.727 1.00 . A A .  83 GLU HG2  1 1 
        4  4789 1 1  8 GLU HG3  H  -9.392  19.645   4.162 1.00 . A A .  83 GLU HG3  1 1 
        4  4790 1 1  8 GLU N    N  -9.446  18.477   1.837 1.00 . A A .  83 GLU N    1 1 
        4  4791 1 1  8 GLU O    O  -8.880  21.017  -0.614 1.00 . A A .  83 GLU O    1 1 
        4  4792 1 1  8 GLU OE1  O  -7.404  21.894   4.575 1.00 . A A .  83 GLU OE1  1 1 
        4  4793 1 1  8 GLU OE2  O  -8.999  21.600   5.993 1.00 . A A .  83 GLU OE2  1 1 
        4  4794 1 1  9 ALA C    C  -7.780  18.188  -2.553 1.00 . A A .  84 ALA C    1 1 
        4  4795 1 1  9 ALA CA   C  -7.146  19.141  -1.546 1.00 . A A .  84 ALA CA   1 1 
        4  4796 1 1  9 ALA CB   C  -5.710  18.690  -1.282 1.00 . A A .  84 ALA CB   1 1 
        4  4797 1 1  9 ALA H    H  -7.750  18.328   0.350 1.00 . A A .  84 ALA H    1 1 
        4  4798 1 1  9 ALA HA   H  -7.143  20.149  -1.941 1.00 . A A .  84 ALA HA   1 1 
        4  4799 1 1  9 ALA HB1  H  -5.318  19.231  -0.434 1.00 . A A .  84 ALA HB1  1 1 
        4  4800 1 1  9 ALA HB2  H  -5.705  17.630  -1.064 1.00 . A A .  84 ALA HB2  1 1 
        4  4801 1 1  9 ALA HB3  H  -5.100  18.883  -2.153 1.00 . A A .  84 ALA HB3  1 1 
        4  4802 1 1  9 ALA N    N  -7.885  19.087  -0.251 1.00 . A A .  84 ALA N    1 1 
        4  4803 1 1  9 ALA O    O  -7.774  18.431  -3.743 1.00 . A A .  84 ALA O    1 1 
        4  4804 1 1 10 HIS C    C  -9.730  16.755  -4.084 1.00 . A A .  85 HIS C    1 1 
        4  4805 1 1 10 HIS CA   C  -8.920  16.083  -2.975 1.00 . A A .  85 HIS CA   1 1 
        4  4806 1 1 10 HIS CB   C  -9.831  15.173  -2.154 1.00 . A A .  85 HIS CB   1 1 
        4  4807 1 1 10 HIS CD2  C -12.069  15.679  -0.882 1.00 . A A .  85 HIS CD2  1 1 
        4  4808 1 1 10 HIS CE1  C -11.902  17.835  -0.837 1.00 . A A .  85 HIS CE1  1 1 
        4  4809 1 1 10 HIS CG   C -10.889  16.004  -1.496 1.00 . A A .  85 HIS CG   1 1 
        4  4810 1 1 10 HIS H    H  -8.276  16.931  -1.106 1.00 . A A .  85 HIS H    1 1 
        4  4811 1 1 10 HIS HA   H  -8.139  15.489  -3.420 1.00 . A A .  85 HIS HA   1 1 
        4  4812 1 1 10 HIS HB2  H -10.294  14.451  -2.805 1.00 . A A .  85 HIS HB2  1 1 
        4  4813 1 1 10 HIS HB3  H  -9.249  14.667  -1.399 1.00 . A A .  85 HIS HB3  1 1 
        4  4814 1 1 10 HIS HD1  H -10.055  17.921  -1.770 1.00 . A A .  85 HIS HD1  1 1 
        4  4815 1 1 10 HIS HD2  H -12.439  14.676  -0.736 1.00 . A A .  85 HIS HD2  1 1 
        4  4816 1 1 10 HIS HE1  H -12.112  18.882  -0.679 1.00 . A A .  85 HIS HE1  1 1 
        4  4817 1 1 10 HIS N    N  -8.305  17.096  -2.073 1.00 . A A .  85 HIS N    1 1 
        4  4818 1 1 10 HIS ND1  N -10.802  17.380  -1.447 1.00 . A A .  85 HIS ND1  1 1 
        4  4819 1 1 10 HIS NE2  N -12.711  16.841  -0.466 1.00 . A A .  85 HIS NE2  1 1 
        4  4820 1 1 10 HIS O    O -10.892  17.073  -3.921 1.00 . A A .  85 HIS O    1 1 
        4  4821 1 1 11 ASP C    C -11.077  16.698  -6.664 1.00 . A A .  86 ASP C    1 1 
        4  4822 1 1 11 ASP CA   C  -9.861  17.578  -6.355 1.00 . A A .  86 ASP CA   1 1 
        4  4823 1 1 11 ASP CB   C  -8.945  17.639  -7.578 1.00 . A A .  86 ASP CB   1 1 
        4  4824 1 1 11 ASP CG   C  -9.583  18.491  -8.676 1.00 . A A .  86 ASP CG   1 1 
        4  4825 1 1 11 ASP H    H  -8.191  16.676  -5.339 1.00 . A A .  86 ASP H    1 1 
        4  4826 1 1 11 ASP HA   H -10.179  18.574  -6.080 1.00 . A A .  86 ASP HA   1 1 
        4  4827 1 1 11 ASP HB2  H  -7.997  18.074  -7.294 1.00 . A A .  86 ASP HB2  1 1 
        4  4828 1 1 11 ASP HB3  H  -8.783  16.640  -7.952 1.00 . A A .  86 ASP HB3  1 1 
        4  4829 1 1 11 ASP N    N  -9.125  16.953  -5.224 1.00 . A A .  86 ASP N    1 1 
        4  4830 1 1 11 ASP O    O -12.108  17.167  -7.100 1.00 . A A .  86 ASP O    1 1 
        4  4831 1 1 11 ASP OD1  O -10.767  18.769  -8.579 1.00 . A A .  86 ASP OD1  1 1 
        4  4832 1 1 11 ASP OD2  O  -8.870  18.855  -9.595 1.00 . A A .  86 ASP OD2  1 1 
        4  4833 1 1 12 TYR C    C -12.814  14.251  -5.358 1.00 . A A .  87 TYR C    1 1 
        4  4834 1 1 12 TYR CA   C -12.056  14.452  -6.671 1.00 . A A .  87 TYR CA   1 1 
        4  4835 1 1 12 TYR CB   C -11.459  13.123  -7.151 1.00 . A A .  87 TYR CB   1 1 
        4  4836 1 1 12 TYR CD1  C  -9.150  13.246  -6.136 1.00 . A A .  87 TYR CD1  1 1 
        4  4837 1 1 12 TYR CD2  C -10.689  11.564  -5.300 1.00 . A A .  87 TYR CD2  1 1 
        4  4838 1 1 12 TYR CE1  C  -8.173  12.796  -5.245 1.00 . A A .  87 TYR CE1  1 1 
        4  4839 1 1 12 TYR CE2  C  -9.708  11.112  -4.410 1.00 . A A .  87 TYR CE2  1 1 
        4  4840 1 1 12 TYR CG   C -10.412  12.634  -6.168 1.00 . A A .  87 TYR CG   1 1 
        4  4841 1 1 12 TYR CZ   C  -8.451  11.727  -4.380 1.00 . A A .  87 TYR CZ   1 1 
        4  4842 1 1 12 TYR H    H -10.100  15.085  -6.063 1.00 . A A .  87 TYR H    1 1 
        4  4843 1 1 12 TYR HA   H -12.728  14.845  -7.423 1.00 . A A .  87 TYR HA   1 1 
        4  4844 1 1 12 TYR HB2  H -12.242  12.385  -7.241 1.00 . A A .  87 TYR HB2  1 1 
        4  4845 1 1 12 TYR HB3  H -10.997  13.271  -8.115 1.00 . A A .  87 TYR HB3  1 1 
        4  4846 1 1 12 TYR HD1  H  -8.930  14.068  -6.801 1.00 . A A .  87 TYR HD1  1 1 
        4  4847 1 1 12 TYR HD2  H -11.658  11.086  -5.319 1.00 . A A .  87 TYR HD2  1 1 
        4  4848 1 1 12 TYR HE1  H  -7.205  13.274  -5.223 1.00 . A A .  87 TYR HE1  1 1 
        4  4849 1 1 12 TYR HE2  H  -9.922  10.288  -3.745 1.00 . A A .  87 TYR HE2  1 1 
        4  4850 1 1 12 TYR HH   H  -7.598  10.320  -3.420 1.00 . A A .  87 TYR HH   1 1 
        4  4851 1 1 12 TYR N    N -10.944  15.416  -6.424 1.00 . A A .  87 TYR N    1 1 
        4  4852 1 1 12 TYR O    O -13.056  15.199  -4.635 1.00 . A A .  87 TYR O    1 1 
        4  4853 1 1 12 TYR OH   O  -7.489  11.272  -3.504 1.00 . A A .  87 TYR OH   1 1 
        4  4854 1 1 13 ASP C    C -13.347  11.605  -2.992 1.00 . A A .  88 ASP C    1 1 
        4  4855 1 1 13 ASP CA   C -13.944  12.794  -3.752 1.00 . A A .  88 ASP CA   1 1 
        4  4856 1 1 13 ASP CB   C -15.412  12.495  -4.071 1.00 . A A .  88 ASP CB   1 1 
        4  4857 1 1 13 ASP CG   C -15.501  11.388  -5.131 1.00 . A A .  88 ASP CG   1 1 
        4  4858 1 1 13 ASP H    H -12.996  12.286  -5.630 1.00 . A A .  88 ASP H    1 1 
        4  4859 1 1 13 ASP HA   H -13.892  13.672  -3.121 1.00 . A A .  88 ASP HA   1 1 
        4  4860 1 1 13 ASP HB2  H -15.911  12.170  -3.170 1.00 . A A .  88 ASP HB2  1 1 
        4  4861 1 1 13 ASP HB3  H -15.888  13.389  -4.444 1.00 . A A .  88 ASP HB3  1 1 
        4  4862 1 1 13 ASP N    N -13.196  13.036  -5.034 1.00 . A A .  88 ASP N    1 1 
        4  4863 1 1 13 ASP O    O -13.672  10.466  -3.253 1.00 . A A .  88 ASP O    1 1 
        4  4864 1 1 13 ASP OD1  O -14.510  11.157  -5.806 1.00 . A A .  88 ASP OD1  1 1 
        4  4865 1 1 13 ASP OD2  O -16.562  10.796  -5.254 1.00 . A A .  88 ASP OD2  1 1 
        4  4866 1 1 14 ARG C    C -12.952  10.040  -0.406 1.00 . A A .  89 ARG C    1 1 
        4  4867 1 1 14 ARG CA   C -11.882  10.753  -1.240 1.00 . A A .  89 ARG CA   1 1 
        4  4868 1 1 14 ARG CB   C -10.787  11.291  -0.310 1.00 . A A .  89 ARG CB   1 1 
        4  4869 1 1 14 ARG CD   C  -8.498  12.286  -0.207 1.00 . A A .  89 ARG CD   1 1 
        4  4870 1 1 14 ARG CG   C  -9.563  11.694  -1.128 1.00 . A A .  89 ARG CG   1 1 
        4  4871 1 1 14 ARG CZ   C  -6.399  13.450  -0.529 1.00 . A A .  89 ARG CZ   1 1 
        4  4872 1 1 14 ARG H    H -12.256  12.799  -1.833 1.00 . A A .  89 ARG H    1 1 
        4  4873 1 1 14 ARG HA   H -11.447  10.040  -1.921 1.00 . A A .  89 ARG HA   1 1 
        4  4874 1 1 14 ARG HB2  H -11.157  12.152   0.228 1.00 . A A .  89 ARG HB2  1 1 
        4  4875 1 1 14 ARG HB3  H -10.505  10.521   0.392 1.00 . A A .  89 ARG HB3  1 1 
        4  4876 1 1 14 ARG HD2  H  -8.905  13.129   0.329 1.00 . A A .  89 ARG HD2  1 1 
        4  4877 1 1 14 ARG HD3  H  -8.173  11.534   0.500 1.00 . A A .  89 ARG HD3  1 1 
        4  4878 1 1 14 ARG HE   H  -7.329  12.505  -1.998 1.00 . A A .  89 ARG HE   1 1 
        4  4879 1 1 14 ARG HG2  H  -9.159  10.820  -1.618 1.00 . A A .  89 ARG HG2  1 1 
        4  4880 1 1 14 ARG HG3  H  -9.845  12.420  -1.870 1.00 . A A .  89 ARG HG3  1 1 
        4  4881 1 1 14 ARG HH11 H  -7.171  13.413   1.311 1.00 . A A .  89 ARG HH11 1 1 
        4  4882 1 1 14 ARG HH12 H  -5.693  14.300   1.130 1.00 . A A .  89 ARG HH12 1 1 
        4  4883 1 1 14 ARG HH21 H  -5.401  13.639  -2.253 1.00 . A A .  89 ARG HH21 1 1 
        4  4884 1 1 14 ARG HH22 H  -4.680  14.406  -0.880 1.00 . A A .  89 ARG HH22 1 1 
        4  4885 1 1 14 ARG N    N -12.491  11.868  -2.035 1.00 . A A .  89 ARG N    1 1 
        4  4886 1 1 14 ARG NE   N  -7.353  12.735  -1.045 1.00 . A A .  89 ARG NE   1 1 
        4  4887 1 1 14 ARG NH1  N  -6.422  13.742   0.735 1.00 . A A .  89 ARG NH1  1 1 
        4  4888 1 1 14 ARG NH2  N  -5.418  13.867  -1.279 1.00 . A A .  89 ARG NH2  1 1 
        4  4889 1 1 14 ARG O    O -12.862   8.855  -0.165 1.00 . A A .  89 ARG O    1 1 
        4  4890 1 1 15 GLU C    C -15.632   8.931   0.090 1.00 . A A .  90 GLU C    1 1 
        4  4891 1 1 15 GLU CA   C -14.999  10.075   0.879 1.00 . A A .  90 GLU CA   1 1 
        4  4892 1 1 15 GLU CB   C -16.066  11.109   1.262 1.00 . A A .  90 GLU CB   1 1 
        4  4893 1 1 15 GLU CD   C -17.764  12.725   0.357 1.00 . A A .  90 GLU CD   1 1 
        4  4894 1 1 15 GLU CG   C -16.862  11.531   0.019 1.00 . A A .  90 GLU CG   1 1 
        4  4895 1 1 15 GLU H    H -14.018  11.700  -0.141 1.00 . A A .  90 GLU H    1 1 
        4  4896 1 1 15 GLU HA   H -14.547   9.681   1.775 1.00 . A A .  90 GLU HA   1 1 
        4  4897 1 1 15 GLU HB2  H -16.738  10.676   1.990 1.00 . A A .  90 GLU HB2  1 1 
        4  4898 1 1 15 GLU HB3  H -15.585  11.977   1.691 1.00 . A A .  90 GLU HB3  1 1 
        4  4899 1 1 15 GLU HG2  H -16.178  11.807  -0.769 1.00 . A A .  90 GLU HG2  1 1 
        4  4900 1 1 15 GLU HG3  H -17.475  10.709  -0.310 1.00 . A A .  90 GLU HG3  1 1 
        4  4901 1 1 15 GLU N    N -13.956  10.740   0.049 1.00 . A A .  90 GLU N    1 1 
        4  4902 1 1 15 GLU O    O -15.887   7.871   0.623 1.00 . A A .  90 GLU O    1 1 
        4  4903 1 1 15 GLU OE1  O -18.043  12.922   1.528 1.00 . A A .  90 GLU OE1  1 1 
        4  4904 1 1 15 GLU OE2  O -18.163  13.417  -0.566 1.00 . A A .  90 GLU OE2  1 1 
        4  4905 1 1 16 ALA C    C -15.502   6.812  -1.905 1.00 . A A .  91 ALA C    1 1 
        4  4906 1 1 16 ALA CA   C -16.462   8.005  -1.962 1.00 . A A .  91 ALA CA   1 1 
        4  4907 1 1 16 ALA CB   C -16.647   8.461  -3.410 1.00 . A A .  91 ALA CB   1 1 
        4  4908 1 1 16 ALA H    H -15.649   9.964  -1.607 1.00 . A A .  91 ALA H    1 1 
        4  4909 1 1 16 ALA HA   H -17.417   7.728  -1.540 1.00 . A A .  91 ALA HA   1 1 
        4  4910 1 1 16 ALA HB1  H -17.302   9.320  -3.435 1.00 . A A .  91 ALA HB1  1 1 
        4  4911 1 1 16 ALA HB2  H -15.687   8.730  -3.824 1.00 . A A .  91 ALA HB2  1 1 
        4  4912 1 1 16 ALA HB3  H -17.079   7.661  -3.989 1.00 . A A .  91 ALA HB3  1 1 
        4  4913 1 1 16 ALA N    N -15.871   9.113  -1.174 1.00 . A A .  91 ALA N    1 1 
        4  4914 1 1 16 ALA O    O -15.906   5.682  -1.713 1.00 . A A .  91 ALA O    1 1 
        4  4915 1 1 17 LEU C    C -13.224   5.297  -0.655 1.00 . A A .  92 LEU C    1 1 
        4  4916 1 1 17 LEU CA   C -13.193   5.992  -2.024 1.00 . A A .  92 LEU CA   1 1 
        4  4917 1 1 17 LEU CB   C -11.810   6.626  -2.266 1.00 . A A .  92 LEU CB   1 1 
        4  4918 1 1 17 LEU CD1  C -10.802   4.594  -3.373 1.00 . A A .  92 LEU CD1  1 1 
        4  4919 1 1 17 LEU CD2  C  -9.348   6.300  -2.269 1.00 . A A .  92 LEU CD2  1 1 
        4  4920 1 1 17 LEU CG   C -10.691   5.575  -2.201 1.00 . A A .  92 LEU CG   1 1 
        4  4921 1 1 17 LEU H    H -13.944   8.002  -2.215 1.00 . A A .  92 LEU H    1 1 
        4  4922 1 1 17 LEU HA   H -13.398   5.271  -2.802 1.00 . A A .  92 LEU HA   1 1 
        4  4923 1 1 17 LEU HB2  H -11.800   7.095  -3.239 1.00 . A A .  92 LEU HB2  1 1 
        4  4924 1 1 17 LEU HB3  H -11.629   7.376  -1.514 1.00 . A A .  92 LEU HB3  1 1 
        4  4925 1 1 17 LEU HD11 H -11.102   5.123  -4.266 1.00 . A A .  92 LEU HD11 1 1 
        4  4926 1 1 17 LEU HD12 H  -9.845   4.123  -3.543 1.00 . A A .  92 LEU HD12 1 1 
        4  4927 1 1 17 LEU HD13 H -11.534   3.837  -3.136 1.00 . A A .  92 LEU HD13 1 1 
        4  4928 1 1 17 LEU HD21 H  -9.336   6.950  -3.132 1.00 . A A .  92 LEU HD21 1 1 
        4  4929 1 1 17 LEU HD22 H  -9.213   6.890  -1.375 1.00 . A A .  92 LEU HD22 1 1 
        4  4930 1 1 17 LEU HD23 H  -8.551   5.578  -2.350 1.00 . A A .  92 LEU HD23 1 1 
        4  4931 1 1 17 LEU HG   H -10.755   5.029  -1.273 1.00 . A A .  92 LEU HG   1 1 
        4  4932 1 1 17 LEU N    N -14.227   7.075  -2.069 1.00 . A A .  92 LEU N    1 1 
        4  4933 1 1 17 LEU O    O -13.260   4.085  -0.562 1.00 . A A .  92 LEU O    1 1 
        4  4934 1 1 18 TRP C    C -14.524   4.743   2.016 1.00 . A A .  93 TRP C    1 1 
        4  4935 1 1 18 TRP CA   C -13.207   5.474   1.779 1.00 . A A .  93 TRP CA   1 1 
        4  4936 1 1 18 TRP CB   C -13.015   6.580   2.822 1.00 . A A .  93 TRP CB   1 1 
        4  4937 1 1 18 TRP CD1  C -11.058   8.098   2.333 1.00 . A A .  93 TRP CD1  1 1 
        4  4938 1 1 18 TRP CD2  C -10.447   6.220   3.419 1.00 . A A .  93 TRP CD2  1 1 
        4  4939 1 1 18 TRP CE2  C  -9.269   6.969   3.201 1.00 . A A .  93 TRP CE2  1 1 
        4  4940 1 1 18 TRP CE3  C -10.334   4.981   4.091 1.00 . A A .  93 TRP CE3  1 1 
        4  4941 1 1 18 TRP CG   C -11.572   6.962   2.855 1.00 . A A .  93 TRP CG   1 1 
        4  4942 1 1 18 TRP CH2  C  -7.928   5.289   4.294 1.00 . A A .  93 TRP CH2  1 1 
        4  4943 1 1 18 TRP CZ2  C  -8.026   6.514   3.631 1.00 . A A .  93 TRP CZ2  1 1 
        4  4944 1 1 18 TRP CZ3  C  -9.078   4.523   4.524 1.00 . A A .  93 TRP CZ3  1 1 
        4  4945 1 1 18 TRP H    H -13.153   7.039   0.299 1.00 . A A .  93 TRP H    1 1 
        4  4946 1 1 18 TRP HA   H -12.396   4.761   1.860 1.00 . A A .  93 TRP HA   1 1 
        4  4947 1 1 18 TRP HB2  H -13.610   7.441   2.552 1.00 . A A .  93 TRP HB2  1 1 
        4  4948 1 1 18 TRP HB3  H -13.318   6.221   3.793 1.00 . A A .  93 TRP HB3  1 1 
        4  4949 1 1 18 TRP HD1  H -11.623   8.871   1.833 1.00 . A A .  93 TRP HD1  1 1 
        4  4950 1 1 18 TRP HE1  H  -9.076   8.807   2.246 1.00 . A A .  93 TRP HE1  1 1 
        4  4951 1 1 18 TRP HE3  H -11.215   4.382   4.275 1.00 . A A .  93 TRP HE3  1 1 
        4  4952 1 1 18 TRP HH2  H  -6.965   4.934   4.627 1.00 . A A .  93 TRP HH2  1 1 
        4  4953 1 1 18 TRP HZ2  H  -7.144   7.108   3.453 1.00 . A A .  93 TRP HZ2  1 1 
        4  4954 1 1 18 TRP HZ3  H  -9.001   3.575   5.037 1.00 . A A .  93 TRP HZ3  1 1 
        4  4955 1 1 18 TRP N    N -13.194   6.065   0.407 1.00 . A A .  93 TRP N    1 1 
        4  4956 1 1 18 TRP NE1  N  -9.689   8.100   2.533 1.00 . A A .  93 TRP NE1  1 1 
        4  4957 1 1 18 TRP O    O -14.569   3.744   2.705 1.00 . A A .  93 TRP O    1 1 
        4  4958 1 1 19 SER C    C -16.736   3.080   1.124 1.00 . A A .  94 SER C    1 1 
        4  4959 1 1 19 SER CA   C -16.889   4.506   1.655 1.00 . A A .  94 SER CA   1 1 
        4  4960 1 1 19 SER CB   C -18.010   5.230   0.908 1.00 . A A .  94 SER CB   1 1 
        4  4961 1 1 19 SER H    H -15.554   6.014   0.889 1.00 . A A .  94 SER H    1 1 
        4  4962 1 1 19 SER HA   H -17.117   4.471   2.712 1.00 . A A .  94 SER HA   1 1 
        4  4963 1 1 19 SER HB2  H -17.757   5.318  -0.133 1.00 . A A .  94 SER HB2  1 1 
        4  4964 1 1 19 SER HB3  H -18.931   4.669   1.007 1.00 . A A .  94 SER HB3  1 1 
        4  4965 1 1 19 SER HG   H -19.118   6.703   1.529 1.00 . A A .  94 SER HG   1 1 
        4  4966 1 1 19 SER N    N -15.598   5.211   1.450 1.00 . A A .  94 SER N    1 1 
        4  4967 1 1 19 SER O    O -17.219   2.134   1.711 1.00 . A A .  94 SER O    1 1 
        4  4968 1 1 19 SER OG   O -18.178   6.529   1.459 1.00 . A A .  94 SER OG   1 1 
        4  4969 1 1 20 LYS C    C -15.121   0.697   0.521 1.00 . A A .  95 LYS C    1 1 
        4  4970 1 1 20 LYS CA   C -15.862   1.547  -0.521 1.00 . A A .  95 LYS CA   1 1 
        4  4971 1 1 20 LYS CB   C -15.034   1.628  -1.802 1.00 . A A .  95 LYS CB   1 1 
        4  4972 1 1 20 LYS CD   C -14.048   0.332  -3.690 1.00 . A A .  95 LYS CD   1 1 
        4  4973 1 1 20 LYS CE   C -14.814   0.969  -4.852 1.00 . A A .  95 LYS CE   1 1 
        4  4974 1 1 20 LYS CG   C -14.933   0.246  -2.442 1.00 . A A .  95 LYS CG   1 1 
        4  4975 1 1 20 LYS H    H -15.660   3.688  -0.431 1.00 . A A .  95 LYS H    1 1 
        4  4976 1 1 20 LYS HA   H -16.823   1.101  -0.733 1.00 . A A .  95 LYS HA   1 1 
        4  4977 1 1 20 LYS HB2  H -15.503   2.312  -2.494 1.00 . A A .  95 LYS HB2  1 1 
        4  4978 1 1 20 LYS HB3  H -14.042   1.983  -1.566 1.00 . A A .  95 LYS HB3  1 1 
        4  4979 1 1 20 LYS HD2  H -13.177   0.932  -3.470 1.00 . A A .  95 LYS HD2  1 1 
        4  4980 1 1 20 LYS HD3  H -13.731  -0.661  -3.974 1.00 . A A .  95 LYS HD3  1 1 
        4  4981 1 1 20 LYS HE2  H -15.822   0.582  -4.891 1.00 . A A .  95 LYS HE2  1 1 
        4  4982 1 1 20 LYS HE3  H -14.841   2.042  -4.726 1.00 . A A .  95 LYS HE3  1 1 
        4  4983 1 1 20 LYS HG2  H -14.491  -0.443  -1.736 1.00 . A A .  95 LYS HG2  1 1 
        4  4984 1 1 20 LYS HG3  H -15.919  -0.103  -2.715 1.00 . A A .  95 LYS HG3  1 1 
        4  4985 1 1 20 LYS HZ1  H -13.741  -0.328  -6.065 1.00 . A A .  95 LYS HZ1  1 1 
        4  4986 1 1 20 LYS HZ2  H -14.779   0.714  -6.915 1.00 . A A .  95 LYS HZ2  1 1 
        4  4987 1 1 20 LYS HZ3  H -13.322   1.302  -6.262 1.00 . A A .  95 LYS HZ3  1 1 
        4  4988 1 1 20 LYS N    N -16.056   2.916   0.024 1.00 . A A .  95 LYS N    1 1 
        4  4989 1 1 20 LYS NZ   N -14.112   0.640  -6.120 1.00 . A A .  95 LYS NZ   1 1 
        4  4990 1 1 20 LYS O    O -15.435  -0.456   0.733 1.00 . A A .  95 LYS O    1 1 
        4  4991 1 1 21 TRP C    C -14.377   0.036   3.321 1.00 . A A .  96 TRP C    1 1 
        4  4992 1 1 21 TRP CA   C -13.403   0.489   2.221 1.00 . A A .  96 TRP CA   1 1 
        4  4993 1 1 21 TRP CB   C -12.298   1.386   2.806 1.00 . A A .  96 TRP CB   1 1 
        4  4994 1 1 21 TRP CD1  C -12.465   0.962   5.282 1.00 . A A .  96 TRP CD1  1 1 
        4  4995 1 1 21 TRP CD2  C -10.611   0.059   4.387 1.00 . A A .  96 TRP CD2  1 1 
        4  4996 1 1 21 TRP CE2  C -10.586  -0.254   5.766 1.00 . A A .  96 TRP CE2  1 1 
        4  4997 1 1 21 TRP CE3  C  -9.552  -0.392   3.585 1.00 . A A .  96 TRP CE3  1 1 
        4  4998 1 1 21 TRP CG   C -11.814   0.828   4.107 1.00 . A A .  96 TRP CG   1 1 
        4  4999 1 1 21 TRP CH2  C  -8.497  -1.441   5.512 1.00 . A A .  96 TRP CH2  1 1 
        4  5000 1 1 21 TRP CZ2  C  -9.541  -0.996   6.328 1.00 . A A .  96 TRP CZ2  1 1 
        4  5001 1 1 21 TRP CZ3  C  -8.502  -1.138   4.144 1.00 . A A .  96 TRP CZ3  1 1 
        4  5002 1 1 21 TRP H    H -13.910   2.200   1.012 1.00 . A A .  96 TRP H    1 1 
        4  5003 1 1 21 TRP HA   H -12.951  -0.381   1.765 1.00 . A A .  96 TRP HA   1 1 
        4  5004 1 1 21 TRP HB2  H -11.473   1.432   2.109 1.00 . A A .  96 TRP HB2  1 1 
        4  5005 1 1 21 TRP HB3  H -12.690   2.378   2.962 1.00 . A A .  96 TRP HB3  1 1 
        4  5006 1 1 21 TRP HD1  H -13.405   1.484   5.419 1.00 . A A .  96 TRP HD1  1 1 
        4  5007 1 1 21 TRP HE1  H -11.994   0.266   7.213 1.00 . A A .  96 TRP HE1  1 1 
        4  5008 1 1 21 TRP HE3  H  -9.544  -0.159   2.532 1.00 . A A .  96 TRP HE3  1 1 
        4  5009 1 1 21 TRP HH2  H  -7.685  -2.019   5.936 1.00 . A A .  96 TRP HH2  1 1 
        4  5010 1 1 21 TRP HZ2  H  -9.541  -1.227   7.382 1.00 . A A .  96 TRP HZ2  1 1 
        4  5011 1 1 21 TRP HZ3  H  -7.693  -1.482   3.513 1.00 . A A .  96 TRP HZ3  1 1 
        4  5012 1 1 21 TRP N    N -14.146   1.263   1.185 1.00 . A A .  96 TRP N    1 1 
        4  5013 1 1 21 TRP NE1  N -11.741   0.318   6.270 1.00 . A A .  96 TRP NE1  1 1 
        4  5014 1 1 21 TRP O    O -14.405  -1.116   3.707 1.00 . A A .  96 TRP O    1 1 
        4  5015 1 1 22 ASP C    C -17.074  -0.527   4.413 1.00 . A A .  97 ASP C    1 1 
        4  5016 1 1 22 ASP CA   C -16.135   0.582   4.900 1.00 . A A .  97 ASP CA   1 1 
        4  5017 1 1 22 ASP CB   C -16.966   1.814   5.269 1.00 . A A .  97 ASP CB   1 1 
        4  5018 1 1 22 ASP CG   C -17.899   1.475   6.431 1.00 . A A .  97 ASP CG   1 1 
        4  5019 1 1 22 ASP H    H -15.113   1.861   3.505 1.00 . A A .  97 ASP H    1 1 
        4  5020 1 1 22 ASP HA   H -15.597   0.237   5.768 1.00 . A A .  97 ASP HA   1 1 
        4  5021 1 1 22 ASP HB2  H -16.310   2.619   5.558 1.00 . A A .  97 ASP HB2  1 1 
        4  5022 1 1 22 ASP HB3  H -17.556   2.118   4.416 1.00 . A A .  97 ASP HB3  1 1 
        4  5023 1 1 22 ASP N    N -15.167   0.939   3.825 1.00 . A A .  97 ASP N    1 1 
        4  5024 1 1 22 ASP O    O -17.429  -1.416   5.159 1.00 . A A .  97 ASP O    1 1 
        4  5025 1 1 22 ASP OD1  O -18.049   0.301   6.722 1.00 . A A .  97 ASP OD1  1 1 
        4  5026 1 1 22 ASP OD2  O -18.454   2.397   7.003 1.00 . A A .  97 ASP OD2  1 1 
        4  5027 1 1 23 ASN C    C -17.620  -2.774   2.277 1.00 . A A .  98 ASN C    1 1 
        4  5028 1 1 23 ASN CA   C -18.424  -1.533   2.669 1.00 . A A .  98 ASN CA   1 1 
        4  5029 1 1 23 ASN CB   C -19.171  -1.014   1.440 1.00 . A A .  98 ASN CB   1 1 
        4  5030 1 1 23 ASN CG   C -20.054   0.172   1.832 1.00 . A A .  98 ASN CG   1 1 
        4  5031 1 1 23 ASN H    H -17.208   0.251   2.588 1.00 . A A .  98 ASN H    1 1 
        4  5032 1 1 23 ASN HA   H -19.136  -1.790   3.442 1.00 . A A .  98 ASN HA   1 1 
        4  5033 1 1 23 ASN HB2  H -18.456  -0.699   0.692 1.00 . A A .  98 ASN HB2  1 1 
        4  5034 1 1 23 ASN HB3  H -19.791  -1.803   1.038 1.00 . A A .  98 ASN HB3  1 1 
        4  5035 1 1 23 ASN HD21 H -19.334   0.285   3.679 1.00 . A A .  98 ASN HD21 1 1 
        4  5036 1 1 23 ASN HD22 H -20.541   1.417   3.301 1.00 . A A .  98 ASN HD22 1 1 
        4  5037 1 1 23 ASN N    N -17.493  -0.481   3.176 1.00 . A A .  98 ASN N    1 1 
        4  5038 1 1 23 ASN ND2  N -19.966   0.668   3.036 1.00 . A A .  98 ASN ND2  1 1 
        4  5039 1 1 23 ASN O    O -18.168  -3.788   1.891 1.00 . A A .  98 ASN O    1 1 
        4  5040 1 1 23 ASN OD1  O -20.819   0.666   1.027 1.00 . A A .  98 ASN OD1  1 1 
        4  5041 1 1 24 ALA C    C -15.631  -4.974   3.060 1.00 . A A .  99 ALA C    1 1 
        4  5042 1 1 24 ALA CA   C -15.467  -3.862   2.013 1.00 . A A .  99 ALA CA   1 1 
        4  5043 1 1 24 ALA CB   C -14.002  -3.425   1.956 1.00 . A A .  99 ALA CB   1 1 
        4  5044 1 1 24 ALA H    H -15.911  -1.864   2.687 1.00 . A A .  99 ALA H    1 1 
        4  5045 1 1 24 ALA HA   H -15.767  -4.235   1.044 1.00 . A A .  99 ALA HA   1 1 
        4  5046 1 1 24 ALA HB1  H -13.927  -2.483   1.433 1.00 . A A .  99 ALA HB1  1 1 
        4  5047 1 1 24 ALA HB2  H -13.619  -3.311   2.958 1.00 . A A .  99 ALA HB2  1 1 
        4  5048 1 1 24 ALA HB3  H -13.425  -4.172   1.434 1.00 . A A .  99 ALA HB3  1 1 
        4  5049 1 1 24 ALA N    N -16.323  -2.696   2.374 1.00 . A A .  99 ALA N    1 1 
        4  5050 1 1 24 ALA O    O -15.970  -4.720   4.198 1.00 . A A .  99 ALA O    1 1 
        4  5051 1 1 25 SER C    C -14.371  -7.324   4.640 1.00 . A A . 100 SER C    1 1 
        4  5052 1 1 25 SER CA   C -15.537  -7.337   3.643 1.00 . A A . 100 SER CA   1 1 
        4  5053 1 1 25 SER CB   C -15.540  -8.653   2.862 1.00 . A A . 100 SER CB   1 1 
        4  5054 1 1 25 SER H    H -15.126  -6.385   1.757 1.00 . A A . 100 SER H    1 1 
        4  5055 1 1 25 SER HA   H -16.470  -7.240   4.183 1.00 . A A . 100 SER HA   1 1 
        4  5056 1 1 25 SER HB2  H -15.867  -9.457   3.501 1.00 . A A . 100 SER HB2  1 1 
        4  5057 1 1 25 SER HB3  H -16.219  -8.564   2.024 1.00 . A A . 100 SER HB3  1 1 
        4  5058 1 1 25 SER HG   H -14.244  -8.919   1.435 1.00 . A A . 100 SER HG   1 1 
        4  5059 1 1 25 SER N    N -15.396  -6.203   2.680 1.00 . A A . 100 SER N    1 1 
        4  5060 1 1 25 SER O    O -13.342  -6.728   4.398 1.00 . A A . 100 SER O    1 1 
        4  5061 1 1 25 SER OG   O -14.229  -8.930   2.397 1.00 . A A . 100 SER OG   1 1 
        4  5062 1 1 26 ASP C    C -12.176  -8.622   6.172 1.00 . A A . 101 ASP C    1 1 
        4  5063 1 1 26 ASP CA   C -13.428  -7.991   6.779 1.00 . A A . 101 ASP CA   1 1 
        4  5064 1 1 26 ASP CB   C -13.865  -8.812   7.998 1.00 . A A . 101 ASP CB   1 1 
        4  5065 1 1 26 ASP CG   C -14.858  -8.005   8.845 1.00 . A A . 101 ASP CG   1 1 
        4  5066 1 1 26 ASP H    H -15.367  -8.447   5.944 1.00 . A A . 101 ASP H    1 1 
        4  5067 1 1 26 ASP HA   H -13.204  -6.983   7.084 1.00 . A A . 101 ASP HA   1 1 
        4  5068 1 1 26 ASP HB2  H -14.339  -9.723   7.661 1.00 . A A . 101 ASP HB2  1 1 
        4  5069 1 1 26 ASP HB3  H -13.000  -9.058   8.598 1.00 . A A . 101 ASP HB3  1 1 
        4  5070 1 1 26 ASP N    N -14.527  -7.973   5.765 1.00 . A A . 101 ASP N    1 1 
        4  5071 1 1 26 ASP O    O -11.070  -8.172   6.399 1.00 . A A . 101 ASP O    1 1 
        4  5072 1 1 26 ASP OD1  O -14.923  -6.800   8.665 1.00 . A A . 101 ASP OD1  1 1 
        4  5073 1 1 26 ASP OD2  O -15.534  -8.610   9.662 1.00 . A A . 101 ASP OD2  1 1 
        4  5074 1 1 27 SER C    C -10.395  -9.326   3.904 1.00 . A A . 102 SER C    1 1 
        4  5075 1 1 27 SER CA   C -11.154 -10.320   4.790 1.00 . A A . 102 SER CA   1 1 
        4  5076 1 1 27 SER CB   C -11.629 -11.480   3.926 1.00 . A A . 102 SER CB   1 1 
        4  5077 1 1 27 SER H    H -13.235 -10.012   5.237 1.00 . A A . 102 SER H    1 1 
        4  5078 1 1 27 SER HA   H -10.500 -10.694   5.566 1.00 . A A . 102 SER HA   1 1 
        4  5079 1 1 27 SER HB2  H -12.120 -12.216   4.539 1.00 . A A . 102 SER HB2  1 1 
        4  5080 1 1 27 SER HB3  H -12.323 -11.112   3.181 1.00 . A A . 102 SER HB3  1 1 
        4  5081 1 1 27 SER HG   H -10.805 -12.853   2.829 1.00 . A A . 102 SER HG   1 1 
        4  5082 1 1 27 SER N    N -12.337  -9.659   5.401 1.00 . A A . 102 SER N    1 1 
        4  5083 1 1 27 SER O    O  -9.180  -9.310   3.884 1.00 . A A . 102 SER O    1 1 
        4  5084 1 1 27 SER OG   O -10.506 -12.071   3.297 1.00 . A A . 102 SER OG   1 1 
        4  5085 1 1 28 GLN C    C  -9.549  -6.553   3.114 1.00 . A A . 103 GLN C    1 1 
        4  5086 1 1 28 GLN CA   C -10.400  -7.519   2.279 1.00 . A A . 103 GLN CA   1 1 
        4  5087 1 1 28 GLN CB   C -11.442  -6.711   1.506 1.00 . A A . 103 GLN CB   1 1 
        4  5088 1 1 28 GLN CD   C -13.290  -6.847  -0.180 1.00 . A A . 103 GLN CD   1 1 
        4  5089 1 1 28 GLN CG   C -12.127  -7.610   0.468 1.00 . A A . 103 GLN CG   1 1 
        4  5090 1 1 28 GLN H    H -12.074  -8.537   3.193 1.00 . A A . 103 GLN H    1 1 
        4  5091 1 1 28 GLN HA   H  -9.766  -8.046   1.579 1.00 . A A . 103 GLN HA   1 1 
        4  5092 1 1 28 GLN HB2  H -12.178  -6.327   2.196 1.00 . A A . 103 GLN HB2  1 1 
        4  5093 1 1 28 GLN HB3  H -10.956  -5.886   1.003 1.00 . A A . 103 GLN HB3  1 1 
        4  5094 1 1 28 GLN HE21 H -14.409  -8.472  -0.448 1.00 . A A . 103 GLN HE21 1 1 
        4  5095 1 1 28 GLN HE22 H -15.111  -7.011  -0.960 1.00 . A A . 103 GLN HE22 1 1 
        4  5096 1 1 28 GLN HG2  H -11.411  -7.898  -0.289 1.00 . A A . 103 GLN HG2  1 1 
        4  5097 1 1 28 GLN HG3  H -12.504  -8.490   0.952 1.00 . A A . 103 GLN HG3  1 1 
        4  5098 1 1 28 GLN N    N -11.094  -8.503   3.168 1.00 . A A . 103 GLN N    1 1 
        4  5099 1 1 28 GLN NE2  N -14.357  -7.498  -0.565 1.00 . A A . 103 GLN NE2  1 1 
        4  5100 1 1 28 GLN O    O  -8.447  -6.205   2.735 1.00 . A A . 103 GLN O    1 1 
        4  5101 1 1 28 GLN OE1  O -13.220  -5.649  -0.353 1.00 . A A . 103 GLN OE1  1 1 
        4  5102 1 1 29 ARG C    C  -8.026  -5.868   5.640 1.00 . A A . 104 ARG C    1 1 
        4  5103 1 1 29 ARG CA   C  -9.271  -5.164   5.096 1.00 . A A . 104 ARG CA   1 1 
        4  5104 1 1 29 ARG CB   C -10.141  -4.683   6.267 1.00 . A A . 104 ARG CB   1 1 
        4  5105 1 1 29 ARG CD   C -12.082  -3.234   6.901 1.00 . A A . 104 ARG CD   1 1 
        4  5106 1 1 29 ARG CG   C -11.300  -3.842   5.732 1.00 . A A . 104 ARG CG   1 1 
        4  5107 1 1 29 ARG CZ   C -12.916  -3.985   9.046 1.00 . A A . 104 ARG CZ   1 1 
        4  5108 1 1 29 ARG H    H -10.945  -6.402   4.521 1.00 . A A . 104 ARG H    1 1 
        4  5109 1 1 29 ARG HA   H  -8.968  -4.310   4.504 1.00 . A A . 104 ARG HA   1 1 
        4  5110 1 1 29 ARG HB2  H -10.533  -5.537   6.801 1.00 . A A . 104 ARG HB2  1 1 
        4  5111 1 1 29 ARG HB3  H  -9.544  -4.083   6.939 1.00 . A A . 104 ARG HB3  1 1 
        4  5112 1 1 29 ARG HD2  H -11.467  -2.516   7.412 1.00 . A A . 104 ARG HD2  1 1 
        4  5113 1 1 29 ARG HD3  H -12.965  -2.739   6.520 1.00 . A A . 104 ARG HD3  1 1 
        4  5114 1 1 29 ARG HE   H -12.423  -5.245   7.594 1.00 . A A . 104 ARG HE   1 1 
        4  5115 1 1 29 ARG HG2  H -10.910  -3.050   5.111 1.00 . A A . 104 ARG HG2  1 1 
        4  5116 1 1 29 ARG HG3  H -11.957  -4.467   5.148 1.00 . A A . 104 ARG HG3  1 1 
        4  5117 1 1 29 ARG HH11 H -12.701  -2.012   8.746 1.00 . A A . 104 ARG HH11 1 1 
        4  5118 1 1 29 ARG HH12 H -13.313  -2.468  10.300 1.00 . A A . 104 ARG HH12 1 1 
        4  5119 1 1 29 ARG HH21 H -13.206  -5.886   9.608 1.00 . A A . 104 ARG HH21 1 1 
        4  5120 1 1 29 ARG HH22 H -13.619  -4.691  10.790 1.00 . A A . 104 ARG HH22 1 1 
        4  5121 1 1 29 ARG N    N -10.052  -6.113   4.241 1.00 . A A . 104 ARG N    1 1 
        4  5122 1 1 29 ARG NE   N -12.482  -4.305   7.857 1.00 . A A . 104 ARG NE   1 1 
        4  5123 1 1 29 ARG NH1  N -12.983  -2.723   9.392 1.00 . A A . 104 ARG NH1  1 1 
        4  5124 1 1 29 ARG NH2  N -13.272  -4.927   9.882 1.00 . A A . 104 ARG NH2  1 1 
        4  5125 1 1 29 ARG O    O  -6.957  -5.297   5.714 1.00 . A A . 104 ARG O    1 1 
        4  5126 1 1 30 ARG C    C  -5.863  -7.923   5.522 1.00 . A A . 105 ARG C    1 1 
        4  5127 1 1 30 ARG CA   C  -6.982  -7.844   6.567 1.00 . A A . 105 ARG CA   1 1 
        4  5128 1 1 30 ARG CB   C  -7.414  -9.251   6.966 1.00 . A A . 105 ARG CB   1 1 
        4  5129 1 1 30 ARG CD   C  -8.720 -10.582   8.616 1.00 . A A . 105 ARG CD   1 1 
        4  5130 1 1 30 ARG CG   C  -8.313  -9.169   8.198 1.00 . A A . 105 ARG CG   1 1 
        4  5131 1 1 30 ARG CZ   C -10.464 -11.543   9.986 1.00 . A A . 105 ARG CZ   1 1 
        4  5132 1 1 30 ARG H    H  -9.027  -7.547   5.958 1.00 . A A . 105 ARG H    1 1 
        4  5133 1 1 30 ARG HA   H  -6.612  -7.330   7.439 1.00 . A A . 105 ARG HA   1 1 
        4  5134 1 1 30 ARG HB2  H  -7.961  -9.702   6.152 1.00 . A A . 105 ARG HB2  1 1 
        4  5135 1 1 30 ARG HB3  H  -6.545  -9.847   7.193 1.00 . A A . 105 ARG HB3  1 1 
        4  5136 1 1 30 ARG HD2  H  -9.140 -11.101   7.764 1.00 . A A . 105 ARG HD2  1 1 
        4  5137 1 1 30 ARG HD3  H  -7.853 -11.118   8.974 1.00 . A A . 105 ARG HD3  1 1 
        4  5138 1 1 30 ARG HE   H  -9.848  -9.672  10.206 1.00 . A A . 105 ARG HE   1 1 
        4  5139 1 1 30 ARG HG2  H  -7.781  -8.686   9.005 1.00 . A A . 105 ARG HG2  1 1 
        4  5140 1 1 30 ARG HG3  H  -9.198  -8.598   7.960 1.00 . A A . 105 ARG HG3  1 1 
        4  5141 1 1 30 ARG HH11 H  -9.616 -12.696   8.590 1.00 . A A . 105 ARG HH11 1 1 
        4  5142 1 1 30 ARG HH12 H -10.856 -13.452   9.535 1.00 . A A . 105 ARG HH12 1 1 
        4  5143 1 1 30 ARG HH21 H -11.472 -10.634  11.460 1.00 . A A . 105 ARG HH21 1 1 
        4  5144 1 1 30 ARG HH22 H -11.935 -12.270  11.135 1.00 . A A . 105 ARG HH22 1 1 
        4  5145 1 1 30 ARG N    N  -8.155  -7.104   6.024 1.00 . A A . 105 ARG N    1 1 
        4  5146 1 1 30 ARG NE   N  -9.731 -10.503   9.704 1.00 . A A . 105 ARG NE   1 1 
        4  5147 1 1 30 ARG NH1  N -10.300 -12.650   9.317 1.00 . A A . 105 ARG NH1  1 1 
        4  5148 1 1 30 ARG NH2  N -11.355 -11.479  10.938 1.00 . A A . 105 ARG NH2  1 1 
        4  5149 1 1 30 ARG O    O  -4.697  -7.807   5.845 1.00 . A A . 105 ARG O    1 1 
        4  5150 1 1 31 LEU C    C  -4.354  -6.924   3.190 1.00 . A A . 106 LEU C    1 1 
        4  5151 1 1 31 LEU CA   C  -5.139  -8.236   3.233 1.00 . A A . 106 LEU CA   1 1 
        4  5152 1 1 31 LEU CB   C  -5.802  -8.476   1.871 1.00 . A A . 106 LEU CB   1 1 
        4  5153 1 1 31 LEU CD1  C  -3.883  -9.849   0.963 1.00 . A A . 106 LEU CD1  1 1 
        4  5154 1 1 31 LEU CD2  C  -5.449  -8.672  -0.599 1.00 . A A . 106 LEU CD2  1 1 
        4  5155 1 1 31 LEU CG   C  -4.741  -8.586   0.758 1.00 . A A . 106 LEU CG   1 1 
        4  5156 1 1 31 LEU H    H  -7.143  -8.243   4.038 1.00 . A A . 106 LEU H    1 1 
        4  5157 1 1 31 LEU HA   H  -4.472  -9.053   3.463 1.00 . A A . 106 LEU HA   1 1 
        4  5158 1 1 31 LEU HB2  H  -6.380  -9.388   1.911 1.00 . A A . 106 LEU HB2  1 1 
        4  5159 1 1 31 LEU HB3  H  -6.462  -7.646   1.650 1.00 . A A . 106 LEU HB3  1 1 
        4  5160 1 1 31 LEU HD11 H  -4.501 -10.651   1.337 1.00 . A A . 106 LEU HD11 1 1 
        4  5161 1 1 31 LEU HD12 H  -3.442 -10.146   0.022 1.00 . A A . 106 LEU HD12 1 1 
        4  5162 1 1 31 LEU HD13 H  -3.095  -9.642   1.674 1.00 . A A . 106 LEU HD13 1 1 
        4  5163 1 1 31 LEU HD21 H  -6.048  -7.787  -0.751 1.00 . A A . 106 LEU HD21 1 1 
        4  5164 1 1 31 LEU HD22 H  -4.712  -8.751  -1.386 1.00 . A A . 106 LEU HD22 1 1 
        4  5165 1 1 31 LEU HD23 H  -6.087  -9.543  -0.615 1.00 . A A . 106 LEU HD23 1 1 
        4  5166 1 1 31 LEU HG   H  -4.104  -7.713   0.773 1.00 . A A . 106 LEU HG   1 1 
        4  5167 1 1 31 LEU N    N  -6.200  -8.137   4.279 1.00 . A A . 106 LEU N    1 1 
        4  5168 1 1 31 LEU O    O  -3.145  -6.914   3.237 1.00 . A A . 106 LEU O    1 1 
        4  5169 1 1 32 ALA C    C  -3.547  -4.289   4.358 1.00 . A A . 107 ALA C    1 1 
        4  5170 1 1 32 ALA CA   C  -4.332  -4.503   3.061 1.00 . A A . 107 ALA CA   1 1 
        4  5171 1 1 32 ALA CB   C  -5.368  -3.386   2.905 1.00 . A A . 107 ALA CB   1 1 
        4  5172 1 1 32 ALA H    H  -6.016  -5.849   3.074 1.00 . A A . 107 ALA H    1 1 
        4  5173 1 1 32 ALA HA   H  -3.656  -4.489   2.218 1.00 . A A . 107 ALA HA   1 1 
        4  5174 1 1 32 ALA HB1  H  -6.077  -3.655   2.134 1.00 . A A . 107 ALA HB1  1 1 
        4  5175 1 1 32 ALA HB2  H  -5.889  -3.250   3.840 1.00 . A A . 107 ALA HB2  1 1 
        4  5176 1 1 32 ALA HB3  H  -4.872  -2.468   2.633 1.00 . A A . 107 ALA HB3  1 1 
        4  5177 1 1 32 ALA N    N  -5.037  -5.817   3.108 1.00 . A A . 107 ALA N    1 1 
        4  5178 1 1 32 ALA O    O  -2.439  -3.792   4.354 1.00 . A A . 107 ALA O    1 1 
        4  5179 1 1 33 GLU C    C  -2.143  -5.275   6.785 1.00 . A A . 108 GLU C    1 1 
        4  5180 1 1 33 GLU CA   C  -3.453  -4.489   6.779 1.00 . A A . 108 GLU CA   1 1 
        4  5181 1 1 33 GLU CB   C  -4.379  -5.021   7.884 1.00 . A A . 108 GLU CB   1 1 
        4  5182 1 1 33 GLU CD   C  -2.598  -5.147   9.626 1.00 . A A . 108 GLU CD   1 1 
        4  5183 1 1 33 GLU CG   C  -3.927  -4.491   9.248 1.00 . A A . 108 GLU CG   1 1 
        4  5184 1 1 33 GLU H    H  -5.024  -5.055   5.430 1.00 . A A . 108 GLU H    1 1 
        4  5185 1 1 33 GLU HA   H  -3.249  -3.443   6.949 1.00 . A A . 108 GLU HA   1 1 
        4  5186 1 1 33 GLU HB2  H  -5.392  -4.702   7.689 1.00 . A A . 108 GLU HB2  1 1 
        4  5187 1 1 33 GLU HB3  H  -4.341  -6.101   7.895 1.00 . A A . 108 GLU HB3  1 1 
        4  5188 1 1 33 GLU HG2  H  -3.807  -3.419   9.200 1.00 . A A . 108 GLU HG2  1 1 
        4  5189 1 1 33 GLU HG3  H  -4.671  -4.736   9.992 1.00 . A A . 108 GLU HG3  1 1 
        4  5190 1 1 33 GLU N    N  -4.129  -4.661   5.465 1.00 . A A . 108 GLU N    1 1 
        4  5191 1 1 33 GLU O    O  -1.149  -4.838   7.318 1.00 . A A . 108 GLU O    1 1 
        4  5192 1 1 33 GLU OE1  O  -2.562  -6.365   9.699 1.00 . A A . 108 GLU OE1  1 1 
        4  5193 1 1 33 GLU OE2  O  -1.636  -4.424   9.826 1.00 . A A . 108 GLU OE2  1 1 
        4  5194 1 1 34 LYS C    C   0.189  -6.639   5.337 1.00 . A A . 109 LYS C    1 1 
        4  5195 1 1 34 LYS CA   C  -0.907  -7.278   6.212 1.00 . A A . 109 LYS CA   1 1 
        4  5196 1 1 34 LYS CB   C  -1.230  -8.684   5.682 1.00 . A A . 109 LYS CB   1 1 
        4  5197 1 1 34 LYS CD   C  -0.306 -10.958   5.202 1.00 . A A . 109 LYS CD   1 1 
        4  5198 1 1 34 LYS CE   C   0.949 -11.834   5.232 1.00 . A A . 109 LYS CE   1 1 
        4  5199 1 1 34 LYS CG   C   0.028  -9.562   5.729 1.00 . A A . 109 LYS CG   1 1 
        4  5200 1 1 34 LYS H    H  -2.968  -6.794   5.812 1.00 . A A . 109 LYS H    1 1 
        4  5201 1 1 34 LYS HA   H  -0.542  -7.364   7.224 1.00 . A A . 109 LYS HA   1 1 
        4  5202 1 1 34 LYS HB2  H  -2.000  -9.132   6.293 1.00 . A A . 109 LYS HB2  1 1 
        4  5203 1 1 34 LYS HB3  H  -1.577  -8.614   4.663 1.00 . A A . 109 LYS HB3  1 1 
        4  5204 1 1 34 LYS HD2  H  -1.063 -11.399   5.833 1.00 . A A . 109 LYS HD2  1 1 
        4  5205 1 1 34 LYS HD3  H  -0.676 -10.888   4.191 1.00 . A A . 109 LYS HD3  1 1 
        4  5206 1 1 34 LYS HE2  H   0.702 -12.827   4.885 1.00 . A A . 109 LYS HE2  1 1 
        4  5207 1 1 34 LYS HE3  H   1.709 -11.408   4.592 1.00 . A A . 109 LYS HE3  1 1 
        4  5208 1 1 34 LYS HG2  H   0.805  -9.124   5.120 1.00 . A A . 109 LYS HG2  1 1 
        4  5209 1 1 34 LYS HG3  H   0.371  -9.641   6.748 1.00 . A A . 109 LYS HG3  1 1 
        4  5210 1 1 34 LYS HZ1  H   0.659 -11.999   7.284 1.00 . A A . 109 LYS HZ1  1 1 
        4  5211 1 1 34 LYS HZ2  H   2.083 -12.735   6.728 1.00 . A A . 109 LYS HZ2  1 1 
        4  5212 1 1 34 LYS HZ3  H   1.998 -11.047   6.850 1.00 . A A . 109 LYS HZ3  1 1 
        4  5213 1 1 34 LYS N    N  -2.145  -6.448   6.221 1.00 . A A . 109 LYS N    1 1 
        4  5214 1 1 34 LYS NZ   N   1.462 -11.910   6.628 1.00 . A A . 109 LYS NZ   1 1 
        4  5215 1 1 34 LYS O    O   1.357  -6.722   5.648 1.00 . A A . 109 LYS O    1 1 
        4  5216 1 1 35 TRP C    C   1.255  -4.035   3.630 1.00 . A A . 110 TRP C    1 1 
        4  5217 1 1 35 TRP CA   C   0.863  -5.489   3.284 1.00 . A A . 110 TRP CA   1 1 
        4  5218 1 1 35 TRP CB   C   0.328  -5.513   1.841 1.00 . A A . 110 TRP CB   1 1 
        4  5219 1 1 35 TRP CD1  C  -0.644  -7.784   1.255 1.00 . A A . 110 TRP CD1  1 1 
        4  5220 1 1 35 TRP CD2  C   1.511  -7.572   0.642 1.00 . A A . 110 TRP CD2  1 1 
        4  5221 1 1 35 TRP CE2  C   1.103  -8.872   0.256 1.00 . A A . 110 TRP CE2  1 1 
        4  5222 1 1 35 TRP CE3  C   2.837  -7.185   0.365 1.00 . A A . 110 TRP CE3  1 1 
        4  5223 1 1 35 TRP CG   C   0.385  -6.901   1.278 1.00 . A A . 110 TRP CG   1 1 
        4  5224 1 1 35 TRP CH2  C   3.288  -9.357  -0.649 1.00 . A A . 110 TRP CH2  1 1 
        4  5225 1 1 35 TRP CZ2  C   1.974  -9.757  -0.381 1.00 . A A . 110 TRP CZ2  1 1 
        4  5226 1 1 35 TRP CZ3  C   3.716  -8.073  -0.277 1.00 . A A . 110 TRP CZ3  1 1 
        4  5227 1 1 35 TRP H    H  -1.114  -6.064   3.948 1.00 . A A . 110 TRP H    1 1 
        4  5228 1 1 35 TRP HA   H   1.756  -6.097   3.333 1.00 . A A . 110 TRP HA   1 1 
        4  5229 1 1 35 TRP HB2  H  -0.693  -5.166   1.835 1.00 . A A . 110 TRP HB2  1 1 
        4  5230 1 1 35 TRP HB3  H   0.930  -4.858   1.224 1.00 . A A . 110 TRP HB3  1 1 
        4  5231 1 1 35 TRP HD1  H  -1.633  -7.607   1.643 1.00 . A A . 110 TRP HD1  1 1 
        4  5232 1 1 35 TRP HE1  H  -0.770  -9.750   0.505 1.00 . A A . 110 TRP HE1  1 1 
        4  5233 1 1 35 TRP HE3  H   3.180  -6.198   0.644 1.00 . A A . 110 TRP HE3  1 1 
        4  5234 1 1 35 TRP HH2  H   3.974 -10.032  -1.143 1.00 . A A . 110 TRP HH2  1 1 
        4  5235 1 1 35 TRP HZ2  H   1.635 -10.745  -0.662 1.00 . A A . 110 TRP HZ2  1 1 
        4  5236 1 1 35 TRP HZ3  H   4.729  -7.765  -0.485 1.00 . A A . 110 TRP HZ3  1 1 
        4  5237 1 1 35 TRP N    N  -0.170  -6.071   4.211 1.00 . A A . 110 TRP N    1 1 
        4  5238 1 1 35 TRP NE1  N  -0.217  -8.952   0.650 1.00 . A A . 110 TRP NE1  1 1 
        4  5239 1 1 35 TRP O    O   2.158  -3.498   3.022 1.00 . A A . 110 TRP O    1 1 
        4  5240 1 1 36 LEU C    C   2.295  -1.806   5.567 1.00 . A A . 111 LEU C    1 1 
        4  5241 1 1 36 LEU CA   C   0.982  -1.927   4.768 1.00 . A A . 111 LEU CA   1 1 
        4  5242 1 1 36 LEU CB   C  -0.149  -1.184   5.488 1.00 . A A . 111 LEU CB   1 1 
        4  5243 1 1 36 LEU CD1  C   0.048   0.881   4.032 1.00 . A A . 111 LEU CD1  1 1 
        4  5244 1 1 36 LEU CD2  C  -0.936   1.013   6.351 1.00 . A A . 111 LEU CD2  1 1 
        4  5245 1 1 36 LEU CG   C   0.118   0.327   5.473 1.00 . A A . 111 LEU CG   1 1 
        4  5246 1 1 36 LEU H    H  -0.171  -3.750   5.002 1.00 . A A . 111 LEU H    1 1 
        4  5247 1 1 36 LEU HA   H   1.133  -1.462   3.804 1.00 . A A . 111 LEU HA   1 1 
        4  5248 1 1 36 LEU HB2  H  -1.084  -1.387   4.989 1.00 . A A . 111 LEU HB2  1 1 
        4  5249 1 1 36 LEU HB3  H  -0.212  -1.515   6.509 1.00 . A A . 111 LEU HB3  1 1 
        4  5250 1 1 36 LEU HD11 H  -0.664   0.311   3.452 1.00 . A A . 111 LEU HD11 1 1 
        4  5251 1 1 36 LEU HD12 H  -0.258   1.918   4.052 1.00 . A A . 111 LEU HD12 1 1 
        4  5252 1 1 36 LEU HD13 H   1.024   0.813   3.571 1.00 . A A . 111 LEU HD13 1 1 
        4  5253 1 1 36 LEU HD21 H  -0.911   0.582   7.341 1.00 . A A . 111 LEU HD21 1 1 
        4  5254 1 1 36 LEU HD22 H  -0.724   2.068   6.411 1.00 . A A . 111 LEU HD22 1 1 
        4  5255 1 1 36 LEU HD23 H  -1.915   0.866   5.919 1.00 . A A . 111 LEU HD23 1 1 
        4  5256 1 1 36 LEU HG   H   1.101   0.518   5.879 1.00 . A A . 111 LEU HG   1 1 
        4  5257 1 1 36 LEU N    N   0.591  -3.355   4.529 1.00 . A A . 111 LEU N    1 1 
        4  5258 1 1 36 LEU O    O   3.081  -0.916   5.307 1.00 . A A . 111 LEU O    1 1 
        4  5259 1 1 37 PRO C    C   5.060  -2.843   6.501 1.00 . A A . 112 PRO C    1 1 
        4  5260 1 1 37 PRO CA   C   3.796  -2.605   7.343 1.00 . A A . 112 PRO CA   1 1 
        4  5261 1 1 37 PRO CB   C   3.631  -3.733   8.390 1.00 . A A . 112 PRO CB   1 1 
        4  5262 1 1 37 PRO CD   C   1.698  -3.793   6.933 1.00 . A A . 112 PRO CD   1 1 
        4  5263 1 1 37 PRO CG   C   2.188  -4.129   8.342 1.00 . A A . 112 PRO CG   1 1 
        4  5264 1 1 37 PRO HA   H   3.857  -1.654   7.845 1.00 . A A . 112 PRO HA   1 1 
        4  5265 1 1 37 PRO HB2  H   4.257  -4.581   8.135 1.00 . A A . 112 PRO HB2  1 1 
        4  5266 1 1 37 PRO HB3  H   3.885  -3.375   9.378 1.00 . A A . 112 PRO HB3  1 1 
        4  5267 1 1 37 PRO HD2  H   1.847  -4.631   6.275 1.00 . A A . 112 PRO HD2  1 1 
        4  5268 1 1 37 PRO HD3  H   0.669  -3.500   6.950 1.00 . A A . 112 PRO HD3  1 1 
        4  5269 1 1 37 PRO HG2  H   2.087  -5.194   8.532 1.00 . A A . 112 PRO HG2  1 1 
        4  5270 1 1 37 PRO HG3  H   1.620  -3.567   9.072 1.00 . A A . 112 PRO HG3  1 1 
        4  5271 1 1 37 PRO N    N   2.547  -2.668   6.525 1.00 . A A . 112 PRO N    1 1 
        4  5272 1 1 37 PRO O    O   6.120  -2.320   6.793 1.00 . A A . 112 PRO O    1 1 
        4  5273 1 1 38 ALA C    C   6.470  -2.785   3.715 1.00 . A A . 113 ALA C    1 1 
        4  5274 1 1 38 ALA CA   C   6.154  -3.961   4.640 1.00 . A A . 113 ALA CA   1 1 
        4  5275 1 1 38 ALA CB   C   5.858  -5.202   3.789 1.00 . A A . 113 ALA CB   1 1 
        4  5276 1 1 38 ALA H    H   4.100  -4.086   5.281 1.00 . A A . 113 ALA H    1 1 
        4  5277 1 1 38 ALA HA   H   7.006  -4.158   5.275 1.00 . A A . 113 ALA HA   1 1 
        4  5278 1 1 38 ALA HB1  H   4.954  -5.039   3.220 1.00 . A A . 113 ALA HB1  1 1 
        4  5279 1 1 38 ALA HB2  H   6.680  -5.383   3.115 1.00 . A A . 113 ALA HB2  1 1 
        4  5280 1 1 38 ALA HB3  H   5.727  -6.058   4.432 1.00 . A A . 113 ALA HB3  1 1 
        4  5281 1 1 38 ALA N    N   4.960  -3.657   5.482 1.00 . A A . 113 ALA N    1 1 
        4  5282 1 1 38 ALA O    O   7.617  -2.430   3.515 1.00 . A A . 113 ALA O    1 1 
        4  5283 1 1 39 VAL C    C   6.230   0.166   2.996 1.00 . A A . 114 VAL C    1 1 
        4  5284 1 1 39 VAL CA   C   5.727  -1.050   2.213 1.00 . A A . 114 VAL CA   1 1 
        4  5285 1 1 39 VAL CB   C   4.420  -0.691   1.501 1.00 . A A . 114 VAL CB   1 1 
        4  5286 1 1 39 VAL CG1  C   4.666   0.428   0.470 1.00 . A A . 114 VAL CG1  1 1 
        4  5287 1 1 39 VAL CG2  C   3.860  -1.938   0.791 1.00 . A A . 114 VAL CG2  1 1 
        4  5288 1 1 39 VAL H    H   4.556  -2.491   3.300 1.00 . A A . 114 VAL H    1 1 
        4  5289 1 1 39 VAL HA   H   6.467  -1.336   1.480 1.00 . A A . 114 VAL HA   1 1 
        4  5290 1 1 39 VAL HB   H   3.705  -0.344   2.234 1.00 . A A . 114 VAL HB   1 1 
        4  5291 1 1 39 VAL HG11 H   5.401   1.126   0.841 1.00 . A A . 114 VAL HG11 1 1 
        4  5292 1 1 39 VAL HG12 H   5.019   0.000  -0.455 1.00 . A A . 114 VAL HG12 1 1 
        4  5293 1 1 39 VAL HG13 H   3.743   0.953   0.292 1.00 . A A . 114 VAL HG13 1 1 
        4  5294 1 1 39 VAL HG21 H   3.853  -2.773   1.476 1.00 . A A . 114 VAL HG21 1 1 
        4  5295 1 1 39 VAL HG22 H   2.852  -1.742   0.455 1.00 . A A . 114 VAL HG22 1 1 
        4  5296 1 1 39 VAL HG23 H   4.480  -2.178  -0.059 1.00 . A A . 114 VAL HG23 1 1 
        4  5297 1 1 39 VAL N    N   5.472  -2.187   3.138 1.00 . A A . 114 VAL N    1 1 
        4  5298 1 1 39 VAL O    O   7.150   0.847   2.584 1.00 . A A . 114 VAL O    1 1 
        4  5299 1 1 40 GLN C    C   7.488   1.467   5.390 1.00 . A A . 115 GLN C    1 1 
        4  5300 1 1 40 GLN CA   C   6.062   1.667   4.861 1.00 . A A . 115 GLN CA   1 1 
        4  5301 1 1 40 GLN CB   C   5.097   1.901   6.028 1.00 . A A . 115 GLN CB   1 1 
        4  5302 1 1 40 GLN CD   C   5.244   4.395   5.761 1.00 . A A . 115 GLN CD   1 1 
        4  5303 1 1 40 GLN CG   C   5.424   3.222   6.733 1.00 . A A . 115 GLN CG   1 1 
        4  5304 1 1 40 GLN H    H   4.864  -0.067   4.412 1.00 . A A . 115 GLN H    1 1 
        4  5305 1 1 40 GLN HA   H   6.046   2.522   4.204 1.00 . A A . 115 GLN HA   1 1 
        4  5306 1 1 40 GLN HB2  H   4.084   1.939   5.654 1.00 . A A . 115 GLN HB2  1 1 
        4  5307 1 1 40 GLN HB3  H   5.187   1.091   6.735 1.00 . A A . 115 GLN HB3  1 1 
        4  5308 1 1 40 GLN HE21 H   3.355   4.728   6.270 1.00 . A A . 115 GLN HE21 1 1 
        4  5309 1 1 40 GLN HE22 H   3.984   5.772   5.090 1.00 . A A . 115 GLN HE22 1 1 
        4  5310 1 1 40 GLN HG2  H   4.757   3.348   7.574 1.00 . A A . 115 GLN HG2  1 1 
        4  5311 1 1 40 GLN HG3  H   6.445   3.200   7.085 1.00 . A A . 115 GLN HG3  1 1 
        4  5312 1 1 40 GLN N    N   5.621   0.471   4.098 1.00 . A A . 115 GLN N    1 1 
        4  5313 1 1 40 GLN NE2  N   4.098   5.015   5.700 1.00 . A A . 115 GLN NE2  1 1 
        4  5314 1 1 40 GLN O    O   8.302   2.366   5.341 1.00 . A A . 115 GLN O    1 1 
        4  5315 1 1 40 GLN OE1  O   6.158   4.747   5.041 1.00 . A A . 115 GLN OE1  1 1 
        4  5316 1 1 41 ALA C    C  10.189   0.131   5.290 1.00 . A A . 116 ALA C    1 1 
        4  5317 1 1 41 ALA CA   C   9.172   0.075   6.427 1.00 . A A . 116 ALA CA   1 1 
        4  5318 1 1 41 ALA CB   C   9.235  -1.299   7.100 1.00 . A A . 116 ALA CB   1 1 
        4  5319 1 1 41 ALA H    H   7.129  -0.411   5.924 1.00 . A A . 116 ALA H    1 1 
        4  5320 1 1 41 ALA HA   H   9.406   0.839   7.148 1.00 . A A . 116 ALA HA   1 1 
        4  5321 1 1 41 ALA HB1  H   8.805  -2.045   6.444 1.00 . A A . 116 ALA HB1  1 1 
        4  5322 1 1 41 ALA HB2  H  10.265  -1.552   7.305 1.00 . A A . 116 ALA HB2  1 1 
        4  5323 1 1 41 ALA HB3  H   8.680  -1.271   8.023 1.00 . A A . 116 ALA HB3  1 1 
        4  5324 1 1 41 ALA N    N   7.797   0.304   5.893 1.00 . A A . 116 ALA N    1 1 
        4  5325 1 1 41 ALA O    O  11.267   0.671   5.433 1.00 . A A . 116 ALA O    1 1 
        4  5326 1 1 42 ALA C    C  11.110   1.029   2.606 1.00 . A A . 117 ALA C    1 1 
        4  5327 1 1 42 ALA CA   C  10.809  -0.416   3.021 1.00 . A A . 117 ALA CA   1 1 
        4  5328 1 1 42 ALA CB   C  10.173  -1.160   1.844 1.00 . A A . 117 ALA CB   1 1 
        4  5329 1 1 42 ALA H    H   8.985  -0.861   4.071 1.00 . A A . 117 ALA H    1 1 
        4  5330 1 1 42 ALA HA   H  11.724  -0.912   3.308 1.00 . A A . 117 ALA HA   1 1 
        4  5331 1 1 42 ALA HB1  H   9.168  -0.795   1.691 1.00 . A A . 117 ALA HB1  1 1 
        4  5332 1 1 42 ALA HB2  H  10.756  -0.991   0.952 1.00 . A A . 117 ALA HB2  1 1 
        4  5333 1 1 42 ALA HB3  H  10.143  -2.219   2.061 1.00 . A A . 117 ALA HB3  1 1 
        4  5334 1 1 42 ALA N    N   9.859  -0.429   4.165 1.00 . A A . 117 ALA N    1 1 
        4  5335 1 1 42 ALA O    O  12.231   1.382   2.292 1.00 . A A . 117 ALA O    1 1 
        4  5336 1 1 43 ASP C    C  11.314   3.943   3.118 1.00 . A A . 118 ASP C    1 1 
        4  5337 1 1 43 ASP CA   C  10.300   3.279   2.188 1.00 . A A . 118 ASP CA   1 1 
        4  5338 1 1 43 ASP CB   C   8.949   3.994   2.281 1.00 . A A . 118 ASP CB   1 1 
        4  5339 1 1 43 ASP CG   C   9.093   5.460   1.868 1.00 . A A . 118 ASP CG   1 1 
        4  5340 1 1 43 ASP H    H   9.214   1.545   2.848 1.00 . A A . 118 ASP H    1 1 
        4  5341 1 1 43 ASP HA   H  10.659   3.318   1.173 1.00 . A A . 118 ASP HA   1 1 
        4  5342 1 1 43 ASP HB2  H   8.242   3.506   1.629 1.00 . A A . 118 ASP HB2  1 1 
        4  5343 1 1 43 ASP HB3  H   8.586   3.942   3.298 1.00 . A A . 118 ASP HB3  1 1 
        4  5344 1 1 43 ASP N    N  10.106   1.861   2.598 1.00 . A A . 118 ASP N    1 1 
        4  5345 1 1 43 ASP O    O  12.211   4.634   2.677 1.00 . A A . 118 ASP O    1 1 
        4  5346 1 1 43 ASP OD1  O  10.200   5.968   1.917 1.00 . A A . 118 ASP OD1  1 1 
        4  5347 1 1 43 ASP OD2  O   8.088   6.049   1.503 1.00 . A A . 118 ASP OD2  1 1 
        4  5348 1 1 44 GLU C    C  13.595   3.795   5.010 1.00 . A A . 119 GLU C    1 1 
        4  5349 1 1 44 GLU CA   C  12.185   4.322   5.342 1.00 . A A . 119 GLU CA   1 1 
        4  5350 1 1 44 GLU CB   C  11.804   3.926   6.777 1.00 . A A . 119 GLU CB   1 1 
        4  5351 1 1 44 GLU CD   C  10.087   4.236   8.600 1.00 . A A . 119 GLU CD   1 1 
        4  5352 1 1 44 GLU CG   C  10.512   4.657   7.189 1.00 . A A . 119 GLU CG   1 1 
        4  5353 1 1 44 GLU H    H  10.482   3.151   4.735 1.00 . A A . 119 GLU H    1 1 
        4  5354 1 1 44 GLU HA   H  12.169   5.401   5.250 1.00 . A A . 119 GLU HA   1 1 
        4  5355 1 1 44 GLU HB2  H  11.644   2.859   6.819 1.00 . A A . 119 GLU HB2  1 1 
        4  5356 1 1 44 GLU HB3  H  12.603   4.196   7.451 1.00 . A A . 119 GLU HB3  1 1 
        4  5357 1 1 44 GLU HG2  H  10.690   5.724   7.177 1.00 . A A . 119 GLU HG2  1 1 
        4  5358 1 1 44 GLU HG3  H   9.722   4.419   6.494 1.00 . A A . 119 GLU HG3  1 1 
        4  5359 1 1 44 GLU N    N  11.201   3.722   4.397 1.00 . A A . 119 GLU N    1 1 
        4  5360 1 1 44 GLU O    O  14.566   4.532   5.027 1.00 . A A . 119 GLU O    1 1 
        4  5361 1 1 44 GLU OE1  O  10.700   3.331   9.140 1.00 . A A . 119 GLU OE1  1 1 
        4  5362 1 1 44 GLU OE2  O   9.151   4.829   9.117 1.00 . A A . 119 GLU OE2  1 1 
        4  5363 1 1 45 MET C    C  15.555   2.537   3.050 1.00 . A A . 120 MET C    1 1 
        4  5364 1 1 45 MET CA   C  15.042   1.932   4.357 1.00 . A A . 120 MET CA   1 1 
        4  5365 1 1 45 MET CB   C  14.894   0.410   4.187 1.00 . A A . 120 MET CB   1 1 
        4  5366 1 1 45 MET CE   C  14.189  -2.357   7.167 1.00 . A A . 120 MET CE   1 1 
        4  5367 1 1 45 MET CG   C  14.626  -0.220   5.556 1.00 . A A . 120 MET CG   1 1 
        4  5368 1 1 45 MET H    H  12.912   1.957   4.687 1.00 . A A . 120 MET H    1 1 
        4  5369 1 1 45 MET HA   H  15.746   2.137   5.149 1.00 . A A . 120 MET HA   1 1 
        4  5370 1 1 45 MET HB2  H  14.066   0.199   3.522 1.00 . A A . 120 MET HB2  1 1 
        4  5371 1 1 45 MET HB3  H  15.803  -0.003   3.774 1.00 . A A . 120 MET HB3  1 1 
        4  5372 1 1 45 MET HE1  H  14.744  -1.652   7.771 1.00 . A A . 120 MET HE1  1 1 
        4  5373 1 1 45 MET HE2  H  13.135  -2.248   7.369 1.00 . A A . 120 MET HE2  1 1 
        4  5374 1 1 45 MET HE3  H  14.497  -3.366   7.408 1.00 . A A . 120 MET HE3  1 1 
        4  5375 1 1 45 MET HG2  H  15.429   0.035   6.227 1.00 . A A . 120 MET HG2  1 1 
        4  5376 1 1 45 MET HG3  H  13.698   0.167   5.945 1.00 . A A . 120 MET HG3  1 1 
        4  5377 1 1 45 MET N    N  13.708   2.523   4.699 1.00 . A A . 120 MET N    1 1 
        4  5378 1 1 45 MET O    O  16.723   2.833   2.910 1.00 . A A . 120 MET O    1 1 
        4  5379 1 1 45 MET SD   S  14.508  -2.023   5.414 1.00 . A A . 120 MET SD   1 1 
        4  5380 1 1 46 LEU C    C  15.514   4.775   0.996 1.00 . A A . 121 LEU C    1 1 
        4  5381 1 1 46 LEU CA   C  15.099   3.313   0.796 1.00 . A A . 121 LEU CA   1 1 
        4  5382 1 1 46 LEU CB   C  13.925   3.231  -0.186 1.00 . A A . 121 LEU CB   1 1 
        4  5383 1 1 46 LEU CD1  C  12.269   1.680  -1.267 1.00 . A A . 121 LEU CD1  1 1 
        4  5384 1 1 46 LEU CD2  C  14.730   1.174  -1.432 1.00 . A A . 121 LEU CD2  1 1 
        4  5385 1 1 46 LEU CG   C  13.620   1.757  -0.535 1.00 . A A . 121 LEU CG   1 1 
        4  5386 1 1 46 LEU H    H  13.745   2.478   2.246 1.00 . A A . 121 LEU H    1 1 
        4  5387 1 1 46 LEU HA   H  15.935   2.760   0.405 1.00 . A A . 121 LEU HA   1 1 
        4  5388 1 1 46 LEU HB2  H  13.051   3.678   0.266 1.00 . A A . 121 LEU HB2  1 1 
        4  5389 1 1 46 LEU HB3  H  14.174   3.769  -1.084 1.00 . A A . 121 LEU HB3  1 1 
        4  5390 1 1 46 LEU HD11 H  11.512   2.174  -0.676 1.00 . A A . 121 LEU HD11 1 1 
        4  5391 1 1 46 LEU HD12 H  12.348   2.168  -2.226 1.00 . A A . 121 LEU HD12 1 1 
        4  5392 1 1 46 LEU HD13 H  11.990   0.647  -1.412 1.00 . A A . 121 LEU HD13 1 1 
        4  5393 1 1 46 LEU HD21 H  15.085   1.928  -2.116 1.00 . A A . 121 LEU HD21 1 1 
        4  5394 1 1 46 LEU HD22 H  15.547   0.834  -0.815 1.00 . A A . 121 LEU HD22 1 1 
        4  5395 1 1 46 LEU HD23 H  14.341   0.337  -1.995 1.00 . A A . 121 LEU HD23 1 1 
        4  5396 1 1 46 LEU HG   H  13.560   1.180   0.377 1.00 . A A . 121 LEU HG   1 1 
        4  5397 1 1 46 LEU N    N  14.684   2.726   2.100 1.00 . A A . 121 LEU N    1 1 
        4  5398 1 1 46 LEU O    O  16.355   5.289   0.290 1.00 . A A . 121 LEU O    1 1 
        4  5399 1 1 47 ASN C    C  16.756   6.995   2.545 1.00 . A A . 122 ASN C    1 1 
        4  5400 1 1 47 ASN CA   C  15.270   6.877   2.188 1.00 . A A . 122 ASN CA   1 1 
        4  5401 1 1 47 ASN CB   C  14.414   7.409   3.344 1.00 . A A . 122 ASN CB   1 1 
        4  5402 1 1 47 ASN CG   C  14.755   8.879   3.604 1.00 . A A . 122 ASN CG   1 1 
        4  5403 1 1 47 ASN H    H  14.240   5.011   2.499 1.00 . A A . 122 ASN H    1 1 
        4  5404 1 1 47 ASN HA   H  15.074   7.447   1.295 1.00 . A A . 122 ASN HA   1 1 
        4  5405 1 1 47 ASN HB2  H  13.368   7.319   3.084 1.00 . A A . 122 ASN HB2  1 1 
        4  5406 1 1 47 ASN HB3  H  14.614   6.832   4.235 1.00 . A A . 122 ASN HB3  1 1 
        4  5407 1 1 47 ASN HD21 H  14.852   8.669   5.580 1.00 . A A . 122 ASN HD21 1 1 
        4  5408 1 1 47 ASN HD22 H  15.148  10.238   4.998 1.00 . A A . 122 ASN HD22 1 1 
        4  5409 1 1 47 ASN N    N  14.922   5.446   1.948 1.00 . A A . 122 ASN N    1 1 
        4  5410 1 1 47 ASN ND2  N  14.934   9.296   4.829 1.00 . A A . 122 ASN ND2  1 1 
        4  5411 1 1 47 ASN O    O  17.441   7.892   2.098 1.00 . A A . 122 ASN O    1 1 
        4  5412 1 1 47 ASN OD1  O  14.853   9.659   2.678 1.00 . A A . 122 ASN OD1  1 1 
        4  5413 1 1 48 GLN C    C  19.543   5.735   2.476 1.00 . A A . 123 GLN C    1 1 
        4  5414 1 1 48 GLN CA   C  18.711   6.154   3.695 1.00 . A A . 123 GLN CA   1 1 
        4  5415 1 1 48 GLN CB   C  18.973   5.212   4.875 1.00 . A A . 123 GLN CB   1 1 
        4  5416 1 1 48 GLN CD   C  20.619   4.618   6.666 1.00 . A A . 123 GLN CD   1 1 
        4  5417 1 1 48 GLN CG   C  20.429   5.338   5.333 1.00 . A A . 123 GLN CG   1 1 
        4  5418 1 1 48 GLN H    H  16.710   5.362   3.673 1.00 . A A . 123 GLN H    1 1 
        4  5419 1 1 48 GLN HA   H  18.969   7.166   3.977 1.00 . A A . 123 GLN HA   1 1 
        4  5420 1 1 48 GLN HB2  H  18.314   5.473   5.692 1.00 . A A . 123 GLN HB2  1 1 
        4  5421 1 1 48 GLN HB3  H  18.779   4.196   4.569 1.00 . A A . 123 GLN HB3  1 1 
        4  5422 1 1 48 GLN HE21 H  22.210   5.692   7.158 1.00 . A A . 123 GLN HE21 1 1 
        4  5423 1 1 48 GLN HE22 H  21.753   4.512   8.289 1.00 . A A . 123 GLN HE22 1 1 
        4  5424 1 1 48 GLN HG2  H  21.077   4.889   4.596 1.00 . A A . 123 GLN HG2  1 1 
        4  5425 1 1 48 GLN HG3  H  20.684   6.379   5.452 1.00 . A A . 123 GLN HG3  1 1 
        4  5426 1 1 48 GLN N    N  17.269   6.089   3.330 1.00 . A A . 123 GLN N    1 1 
        4  5427 1 1 48 GLN NE2  N  21.607   4.971   7.437 1.00 . A A . 123 GLN NE2  1 1 
        4  5428 1 1 48 GLN O    O  20.756   5.783   2.484 1.00 . A A . 123 GLN O    1 1 
        4  5429 1 1 48 GLN OE1  O  19.864   3.730   7.011 1.00 . A A . 123 GLN OE1  1 1 
        4  5430 1 1 49 GLY C    C  20.274   3.594   0.329 1.00 . A A . 124 GLY C    1 1 
        4  5431 1 1 49 GLY CA   C  19.614   4.960   0.172 1.00 . A A . 124 GLY CA   1 1 
        4  5432 1 1 49 GLY H    H  17.902   5.362   1.423 1.00 . A A . 124 GLY H    1 1 
        4  5433 1 1 49 GLY HA2  H  18.905   4.911  -0.647 1.00 . A A . 124 GLY HA2  1 1 
        4  5434 1 1 49 GLY HA3  H  20.364   5.702  -0.057 1.00 . A A . 124 GLY HA3  1 1 
        4  5435 1 1 49 GLY N    N  18.884   5.354   1.414 1.00 . A A . 124 GLY N    1 1 
        4  5436 1 1 49 GLY O    O  21.385   3.378  -0.110 1.00 . A A . 124 GLY O    1 1 
        4  5437 1 1 50 ILE C    C  20.061   0.560  -0.237 1.00 . A A . 125 ILE C    1 1 
        4  5438 1 1 50 ILE CA   C  20.194   1.310   1.085 1.00 . A A . 125 ILE CA   1 1 
        4  5439 1 1 50 ILE CB   C  19.449   0.555   2.176 1.00 . A A . 125 ILE CB   1 1 
        4  5440 1 1 50 ILE CD1  C  18.716   0.735   4.562 1.00 . A A . 125 ILE CD1  1 1 
        4  5441 1 1 50 ILE CG1  C  19.739   1.212   3.529 1.00 . A A . 125 ILE CG1  1 1 
        4  5442 1 1 50 ILE CG2  C  19.931  -0.895   2.206 1.00 . A A . 125 ILE CG2  1 1 
        4  5443 1 1 50 ILE H    H  18.696   2.846   1.267 1.00 . A A . 125 ILE H    1 1 
        4  5444 1 1 50 ILE HA   H  21.238   1.397   1.352 1.00 . A A . 125 ILE HA   1 1 
        4  5445 1 1 50 ILE HB   H  18.389   0.584   1.974 1.00 . A A . 125 ILE HB   1 1 
        4  5446 1 1 50 ILE HD11 H  18.571  -0.331   4.465 1.00 . A A . 125 ILE HD11 1 1 
        4  5447 1 1 50 ILE HD12 H  19.078   0.960   5.554 1.00 . A A . 125 ILE HD12 1 1 
        4  5448 1 1 50 ILE HD13 H  17.777   1.241   4.396 1.00 . A A . 125 ILE HD13 1 1 
        4  5449 1 1 50 ILE HG12 H  20.733   0.938   3.854 1.00 . A A . 125 ILE HG12 1 1 
        4  5450 1 1 50 ILE HG13 H  19.677   2.285   3.432 1.00 . A A . 125 ILE HG13 1 1 
        4  5451 1 1 50 ILE HG21 H  21.010  -0.910   2.240 1.00 . A A . 125 ILE HG21 1 1 
        4  5452 1 1 50 ILE HG22 H  19.536  -1.386   3.080 1.00 . A A . 125 ILE HG22 1 1 
        4  5453 1 1 50 ILE HG23 H  19.592  -1.410   1.320 1.00 . A A . 125 ILE HG23 1 1 
        4  5454 1 1 50 ILE N    N  19.600   2.663   0.930 1.00 . A A . 125 ILE N    1 1 
        4  5455 1 1 50 ILE O    O  19.091   0.716  -0.950 1.00 . A A . 125 ILE O    1 1 
        4  5456 1 1 51 SER C    C  19.577  -1.698  -1.962 1.00 . A A . 126 SER C    1 1 
        4  5457 1 1 51 SER CA   C  20.929  -0.996  -1.859 1.00 . A A . 126 SER CA   1 1 
        4  5458 1 1 51 SER CB   C  22.038  -2.039  -1.925 1.00 . A A . 126 SER CB   1 1 
        4  5459 1 1 51 SER H    H  21.800  -0.373   0.009 1.00 . A A . 126 SER H    1 1 
        4  5460 1 1 51 SER HA   H  21.037  -0.305  -2.680 1.00 . A A . 126 SER HA   1 1 
        4  5461 1 1 51 SER HB2  H  22.046  -2.614  -1.012 1.00 . A A . 126 SER HB2  1 1 
        4  5462 1 1 51 SER HB3  H  21.857  -2.700  -2.762 1.00 . A A . 126 SER HB3  1 1 
        4  5463 1 1 51 SER HG   H  23.974  -1.980  -1.772 1.00 . A A . 126 SER HG   1 1 
        4  5464 1 1 51 SER N    N  21.020  -0.255  -0.576 1.00 . A A . 126 SER N    1 1 
        4  5465 1 1 51 SER O    O  19.077  -2.268  -1.012 1.00 . A A . 126 SER O    1 1 
        4  5466 1 1 51 SER OG   O  23.290  -1.383  -2.079 1.00 . A A . 126 SER OG   1 1 
        4  5467 1 1 52 THR C    C  17.749  -3.795  -3.000 1.00 . A A . 127 THR C    1 1 
        4  5468 1 1 52 THR CA   C  17.661  -2.302  -3.313 1.00 . A A . 127 THR CA   1 1 
        4  5469 1 1 52 THR CB   C  17.222  -2.129  -4.772 1.00 . A A . 127 THR CB   1 1 
        4  5470 1 1 52 THR CG2  C  16.656  -0.724  -4.987 1.00 . A A . 127 THR CG2  1 1 
        4  5471 1 1 52 THR H    H  19.406  -1.183  -3.872 1.00 . A A . 127 THR H    1 1 
        4  5472 1 1 52 THR HA   H  16.938  -1.842  -2.663 1.00 . A A . 127 THR HA   1 1 
        4  5473 1 1 52 THR HB   H  16.458  -2.853  -5.007 1.00 . A A . 127 THR HB   1 1 
        4  5474 1 1 52 THR HG1  H  18.082  -2.063  -6.518 1.00 . A A . 127 THR HG1  1 1 
        4  5475 1 1 52 THR HG21 H  17.296   0.004  -4.508 1.00 . A A . 127 THR HG21 1 1 
        4  5476 1 1 52 THR HG22 H  16.603  -0.515  -6.045 1.00 . A A . 127 THR HG22 1 1 
        4  5477 1 1 52 THR HG23 H  15.666  -0.671  -4.560 1.00 . A A . 127 THR HG23 1 1 
        4  5478 1 1 52 THR N    N  18.982  -1.653  -3.122 1.00 . A A . 127 THR N    1 1 
        4  5479 1 1 52 THR O    O  16.905  -4.344  -2.324 1.00 . A A . 127 THR O    1 1 
        4  5480 1 1 52 THR OG1  O  18.335  -2.333  -5.632 1.00 . A A . 127 THR OG1  1 1 
        4  5481 1 1 53 LYS C    C  18.932  -6.164  -1.730 1.00 . A A . 128 LYS C    1 1 
        4  5482 1 1 53 LYS CA   C  18.846  -5.929  -3.231 1.00 . A A . 128 LYS CA   1 1 
        4  5483 1 1 53 LYS CB   C  20.104  -6.502  -3.880 1.00 . A A . 128 LYS CB   1 1 
        4  5484 1 1 53 LYS CD   C  21.325  -6.718  -6.055 1.00 . A A . 128 LYS CD   1 1 
        4  5485 1 1 53 LYS CE   C  21.853  -8.116  -5.703 1.00 . A A . 128 LYS CE   1 1 
        4  5486 1 1 53 LYS CG   C  19.957  -6.489  -5.403 1.00 . A A . 128 LYS CG   1 1 
        4  5487 1 1 53 LYS H    H  19.422  -4.017  -4.052 1.00 . A A . 128 LYS H    1 1 
        4  5488 1 1 53 LYS HA   H  17.977  -6.425  -3.628 1.00 . A A . 128 LYS HA   1 1 
        4  5489 1 1 53 LYS HB2  H  20.963  -5.913  -3.589 1.00 . A A . 128 LYS HB2  1 1 
        4  5490 1 1 53 LYS HB3  H  20.233  -7.520  -3.543 1.00 . A A . 128 LYS HB3  1 1 
        4  5491 1 1 53 LYS HD2  H  21.228  -6.626  -7.129 1.00 . A A . 128 LYS HD2  1 1 
        4  5492 1 1 53 LYS HD3  H  22.018  -5.974  -5.693 1.00 . A A . 128 LYS HD3  1 1 
        4  5493 1 1 53 LYS HE2  H  22.720  -8.334  -6.310 1.00 . A A . 128 LYS HE2  1 1 
        4  5494 1 1 53 LYS HE3  H  22.133  -8.146  -4.663 1.00 . A A . 128 LYS HE3  1 1 
        4  5495 1 1 53 LYS HG2  H  19.276  -7.270  -5.711 1.00 . A A . 128 LYS HG2  1 1 
        4  5496 1 1 53 LYS HG3  H  19.571  -5.530  -5.718 1.00 . A A . 128 LYS HG3  1 1 
        4  5497 1 1 53 LYS HZ1  H  20.031  -8.703  -6.524 1.00 . A A . 128 LYS HZ1  1 1 
        4  5498 1 1 53 LYS HZ2  H  21.206  -9.931  -6.496 1.00 . A A . 128 LYS HZ2  1 1 
        4  5499 1 1 53 LYS HZ3  H  20.415  -9.477  -5.064 1.00 . A A . 128 LYS HZ3  1 1 
        4  5500 1 1 53 LYS N    N  18.752  -4.466  -3.495 1.00 . A A . 128 LYS N    1 1 
        4  5501 1 1 53 LYS NZ   N  20.797  -9.133  -5.967 1.00 . A A . 128 LYS NZ   1 1 
        4  5502 1 1 53 LYS O    O  18.228  -6.986  -1.185 1.00 . A A . 128 LYS O    1 1 
        4  5503 1 1 54 THR C    C  18.599  -5.188   1.087 1.00 . A A . 129 THR C    1 1 
        4  5504 1 1 54 THR CA   C  19.895  -5.637   0.419 1.00 . A A . 129 THR CA   1 1 
        4  5505 1 1 54 THR CB   C  21.067  -4.811   0.958 1.00 . A A . 129 THR CB   1 1 
        4  5506 1 1 54 THR CG2  C  21.156  -4.955   2.484 1.00 . A A . 129 THR CG2  1 1 
        4  5507 1 1 54 THR H    H  20.343  -4.778  -1.511 1.00 . A A . 129 THR H    1 1 
        4  5508 1 1 54 THR HA   H  20.062  -6.681   0.628 1.00 . A A . 129 THR HA   1 1 
        4  5509 1 1 54 THR HB   H  20.914  -3.773   0.711 1.00 . A A . 129 THR HB   1 1 
        4  5510 1 1 54 THR HG1  H  22.233  -5.017  -0.578 1.00 . A A . 129 THR HG1  1 1 
        4  5511 1 1 54 THR HG21 H  21.200  -6.000   2.751 1.00 . A A . 129 THR HG21 1 1 
        4  5512 1 1 54 THR HG22 H  22.043  -4.454   2.843 1.00 . A A . 129 THR HG22 1 1 
        4  5513 1 1 54 THR HG23 H  20.286  -4.504   2.936 1.00 . A A . 129 THR HG23 1 1 
        4  5514 1 1 54 THR N    N  19.783  -5.445  -1.053 1.00 . A A . 129 THR N    1 1 
        4  5515 1 1 54 THR O    O  18.088  -5.840   1.972 1.00 . A A . 129 THR O    1 1 
        4  5516 1 1 54 THR OG1  O  22.268  -5.256   0.351 1.00 . A A . 129 THR OG1  1 1 
        4  5517 1 1 55 ALA C    C  15.668  -4.579   1.106 1.00 . A A . 130 ALA C    1 1 
        4  5518 1 1 55 ALA CA   C  16.814  -3.576   1.300 1.00 . A A . 130 ALA CA   1 1 
        4  5519 1 1 55 ALA CB   C  16.435  -2.227   0.685 1.00 . A A . 130 ALA CB   1 1 
        4  5520 1 1 55 ALA H    H  18.503  -3.551  -0.033 1.00 . A A . 130 ALA H    1 1 
        4  5521 1 1 55 ALA HA   H  16.983  -3.443   2.358 1.00 . A A . 130 ALA HA   1 1 
        4  5522 1 1 55 ALA HB1  H  17.311  -1.597   0.632 1.00 . A A . 130 ALA HB1  1 1 
        4  5523 1 1 55 ALA HB2  H  16.037  -2.380  -0.307 1.00 . A A . 130 ALA HB2  1 1 
        4  5524 1 1 55 ALA HB3  H  15.690  -1.750   1.304 1.00 . A A . 130 ALA HB3  1 1 
        4  5525 1 1 55 ALA N    N  18.070  -4.071   0.677 1.00 . A A . 130 ALA N    1 1 
        4  5526 1 1 55 ALA O    O  14.972  -4.912   2.043 1.00 . A A . 130 ALA O    1 1 
        4  5527 1 1 56 PHE C    C  14.684  -7.346   0.413 1.00 . A A . 131 PHE C    1 1 
        4  5528 1 1 56 PHE CA   C  14.339  -6.037  -0.291 1.00 . A A . 131 PHE CA   1 1 
        4  5529 1 1 56 PHE CB   C  14.119  -6.292  -1.791 1.00 . A A . 131 PHE CB   1 1 
        4  5530 1 1 56 PHE CD1  C  12.236  -4.606  -2.036 1.00 . A A . 131 PHE CD1  1 1 
        4  5531 1 1 56 PHE CD2  C  14.177  -4.413  -3.483 1.00 . A A . 131 PHE CD2  1 1 
        4  5532 1 1 56 PHE CE1  C  11.668  -3.482  -2.654 1.00 . A A . 131 PHE CE1  1 1 
        4  5533 1 1 56 PHE CE2  C  13.607  -3.293  -4.098 1.00 . A A . 131 PHE CE2  1 1 
        4  5534 1 1 56 PHE CG   C  13.496  -5.074  -2.450 1.00 . A A . 131 PHE CG   1 1 
        4  5535 1 1 56 PHE CZ   C  12.354  -2.826  -3.685 1.00 . A A . 131 PHE CZ   1 1 
        4  5536 1 1 56 PHE H    H  16.017  -4.792  -0.845 1.00 . A A . 131 PHE H    1 1 
        4  5537 1 1 56 PHE HA   H  13.439  -5.635   0.146 1.00 . A A . 131 PHE HA   1 1 
        4  5538 1 1 56 PHE HB2  H  15.073  -6.499  -2.250 1.00 . A A . 131 PHE HB2  1 1 
        4  5539 1 1 56 PHE HB3  H  13.466  -7.144  -1.924 1.00 . A A . 131 PHE HB3  1 1 
        4  5540 1 1 56 PHE HD1  H  11.699  -5.111  -1.247 1.00 . A A . 131 PHE HD1  1 1 
        4  5541 1 1 56 PHE HD2  H  15.141  -4.766  -3.806 1.00 . A A . 131 PHE HD2  1 1 
        4  5542 1 1 56 PHE HE1  H  10.701  -3.122  -2.335 1.00 . A A . 131 PHE HE1  1 1 
        4  5543 1 1 56 PHE HE2  H  14.134  -2.786  -4.890 1.00 . A A . 131 PHE HE2  1 1 
        4  5544 1 1 56 PHE HZ   H  11.919  -1.958  -4.159 1.00 . A A . 131 PHE HZ   1 1 
        4  5545 1 1 56 PHE N    N  15.453  -5.064  -0.090 1.00 . A A . 131 PHE N    1 1 
        4  5546 1 1 56 PHE O    O  13.843  -7.971   1.030 1.00 . A A . 131 PHE O    1 1 
        4  5547 1 1 57 ALA C    C  16.002  -8.904   2.514 1.00 . A A . 132 ALA C    1 1 
        4  5548 1 1 57 ALA CA   C  16.282  -9.035   1.017 1.00 . A A . 132 ALA CA   1 1 
        4  5549 1 1 57 ALA CB   C  17.768  -9.327   0.788 1.00 . A A . 132 ALA CB   1 1 
        4  5550 1 1 57 ALA H    H  16.587  -7.255  -0.155 1.00 . A A . 132 ALA H    1 1 
        4  5551 1 1 57 ALA HA   H  15.692  -9.843   0.614 1.00 . A A . 132 ALA HA   1 1 
        4  5552 1 1 57 ALA HB1  H  18.357  -8.466   1.074 1.00 . A A . 132 ALA HB1  1 1 
        4  5553 1 1 57 ALA HB2  H  18.061 -10.179   1.385 1.00 . A A . 132 ALA HB2  1 1 
        4  5554 1 1 57 ALA HB3  H  17.935  -9.544  -0.256 1.00 . A A . 132 ALA HB3  1 1 
        4  5555 1 1 57 ALA N    N  15.914  -7.767   0.341 1.00 . A A . 132 ALA N    1 1 
        4  5556 1 1 57 ALA O    O  15.477  -9.809   3.129 1.00 . A A . 132 ALA O    1 1 
        4  5557 1 1 58 THR C    C  14.523  -7.700   4.806 1.00 . A A . 133 THR C    1 1 
        4  5558 1 1 58 THR CA   C  16.034  -7.619   4.568 1.00 . A A . 133 THR CA   1 1 
        4  5559 1 1 58 THR CB   C  16.548  -6.258   5.044 1.00 . A A . 133 THR CB   1 1 
        4  5560 1 1 58 THR CG2  C  16.242  -6.069   6.532 1.00 . A A . 133 THR CG2  1 1 
        4  5561 1 1 58 THR H    H  16.726  -7.053   2.600 1.00 . A A . 133 THR H    1 1 
        4  5562 1 1 58 THR HA   H  16.525  -8.404   5.120 1.00 . A A . 133 THR HA   1 1 
        4  5563 1 1 58 THR HB   H  16.057  -5.480   4.483 1.00 . A A . 133 THR HB   1 1 
        4  5564 1 1 58 THR HG1  H  18.232  -5.300   5.109 1.00 . A A . 133 THR HG1  1 1 
        4  5565 1 1 58 THR HG21 H  16.393  -7.003   7.058 1.00 . A A . 133 THR HG21 1 1 
        4  5566 1 1 58 THR HG22 H  16.901  -5.320   6.939 1.00 . A A . 133 THR HG22 1 1 
        4  5567 1 1 58 THR HG23 H  15.220  -5.748   6.652 1.00 . A A . 133 THR HG23 1 1 
        4  5568 1 1 58 THR N    N  16.319  -7.784   3.110 1.00 . A A . 133 THR N    1 1 
        4  5569 1 1 58 THR O    O  14.057  -8.357   5.715 1.00 . A A . 133 THR O    1 1 
        4  5570 1 1 58 THR OG1  O  17.946  -6.172   4.832 1.00 . A A . 133 THR OG1  1 1 
        4  5571 1 1 59 VAL C    C  11.763  -8.481   3.850 1.00 . A A . 134 VAL C    1 1 
        4  5572 1 1 59 VAL CA   C  12.274  -7.069   4.166 1.00 . A A . 134 VAL CA   1 1 
        4  5573 1 1 59 VAL CB   C  11.629  -6.039   3.222 1.00 . A A . 134 VAL CB   1 1 
        4  5574 1 1 59 VAL CG1  C  10.105  -6.215   3.208 1.00 . A A . 134 VAL CG1  1 1 
        4  5575 1 1 59 VAL CG2  C  11.962  -4.622   3.708 1.00 . A A . 134 VAL CG2  1 1 
        4  5576 1 1 59 VAL H    H  14.157  -6.508   3.267 1.00 . A A . 134 VAL H    1 1 
        4  5577 1 1 59 VAL HA   H  12.023  -6.823   5.189 1.00 . A A . 134 VAL HA   1 1 
        4  5578 1 1 59 VAL HB   H  12.015  -6.178   2.222 1.00 . A A . 134 VAL HB   1 1 
        4  5579 1 1 59 VAL HG11 H   9.752  -6.374   4.212 1.00 . A A . 134 VAL HG11 1 1 
        4  5580 1 1 59 VAL HG12 H   9.639  -5.325   2.805 1.00 . A A . 134 VAL HG12 1 1 
        4  5581 1 1 59 VAL HG13 H   9.845  -7.067   2.594 1.00 . A A . 134 VAL HG13 1 1 
        4  5582 1 1 59 VAL HG21 H  11.727  -4.538   4.758 1.00 . A A . 134 VAL HG21 1 1 
        4  5583 1 1 59 VAL HG22 H  13.014  -4.427   3.557 1.00 . A A . 134 VAL HG22 1 1 
        4  5584 1 1 59 VAL HG23 H  11.379  -3.901   3.150 1.00 . A A . 134 VAL HG23 1 1 
        4  5585 1 1 59 VAL N    N  13.756  -7.033   3.993 1.00 . A A . 134 VAL N    1 1 
        4  5586 1 1 59 VAL O    O  10.946  -9.028   4.560 1.00 . A A . 134 VAL O    1 1 
        4  5587 1 1 60 ALA C    C  12.257 -11.429   3.587 1.00 . A A . 135 ALA C    1 1 
        4  5588 1 1 60 ALA CA   C  11.793 -10.473   2.485 1.00 . A A . 135 ALA CA   1 1 
        4  5589 1 1 60 ALA CB   C  12.365 -10.912   1.134 1.00 . A A . 135 ALA CB   1 1 
        4  5590 1 1 60 ALA H    H  12.928  -8.657   2.244 1.00 . A A . 135 ALA H    1 1 
        4  5591 1 1 60 ALA HA   H  10.713 -10.483   2.442 1.00 . A A . 135 ALA HA   1 1 
        4  5592 1 1 60 ALA HB1  H  12.281 -10.098   0.428 1.00 . A A . 135 ALA HB1  1 1 
        4  5593 1 1 60 ALA HB2  H  13.405 -11.183   1.250 1.00 . A A . 135 ALA HB2  1 1 
        4  5594 1 1 60 ALA HB3  H  11.811 -11.764   0.768 1.00 . A A . 135 ALA HB3  1 1 
        4  5595 1 1 60 ALA N    N  12.253  -9.095   2.807 1.00 . A A . 135 ALA N    1 1 
        4  5596 1 1 60 ALA O    O  11.605 -12.408   3.889 1.00 . A A . 135 ALA O    1 1 
        4  5597 1 1 61 GLY C    C  12.958 -11.842   6.527 1.00 . A A . 136 GLY C    1 1 
        4  5598 1 1 61 GLY CA   C  13.861 -12.017   5.303 1.00 . A A . 136 GLY CA   1 1 
        4  5599 1 1 61 GLY H    H  13.869 -10.333   3.964 1.00 . A A . 136 GLY H    1 1 
        4  5600 1 1 61 GLY HA2  H  13.832 -13.048   4.976 1.00 . A A . 136 GLY HA2  1 1 
        4  5601 1 1 61 GLY HA3  H  14.874 -11.745   5.562 1.00 . A A . 136 GLY HA3  1 1 
        4  5602 1 1 61 GLY N    N  13.370 -11.140   4.206 1.00 . A A . 136 GLY N    1 1 
        4  5603 1 1 61 GLY O    O  12.442 -12.800   7.068 1.00 . A A . 136 GLY O    1 1 
        4  5604 1 1 62 HIS C    C  10.432 -10.746   7.795 1.00 . A A . 137 HIS C    1 1 
        4  5605 1 1 62 HIS CA   C  11.884 -10.398   8.150 1.00 . A A . 137 HIS CA   1 1 
        4  5606 1 1 62 HIS CB   C  11.951  -8.928   8.573 1.00 . A A . 137 HIS CB   1 1 
        4  5607 1 1 62 HIS CD2  C  14.063  -7.419   8.996 1.00 . A A . 137 HIS CD2  1 1 
        4  5608 1 1 62 HIS CE1  C  15.330  -8.922   9.906 1.00 . A A . 137 HIS CE1  1 1 
        4  5609 1 1 62 HIS CG   C  13.344  -8.592   9.017 1.00 . A A . 137 HIS CG   1 1 
        4  5610 1 1 62 HIS H    H  13.180  -9.865   6.513 1.00 . A A . 137 HIS H    1 1 
        4  5611 1 1 62 HIS HA   H  12.212 -11.023   8.965 1.00 . A A . 137 HIS HA   1 1 
        4  5612 1 1 62 HIS HB2  H  11.675  -8.299   7.742 1.00 . A A . 137 HIS HB2  1 1 
        4  5613 1 1 62 HIS HB3  H  11.266  -8.764   9.393 1.00 . A A . 137 HIS HB3  1 1 
        4  5614 1 1 62 HIS HD1  H  13.955 -10.478   9.756 1.00 . A A . 137 HIS HD1  1 1 
        4  5615 1 1 62 HIS HD2  H  13.712  -6.479   8.604 1.00 . A A . 137 HIS HD2  1 1 
        4  5616 1 1 62 HIS HE1  H  16.167  -9.412  10.376 1.00 . A A . 137 HIS HE1  1 1 
        4  5617 1 1 62 HIS N    N  12.759 -10.625   6.965 1.00 . A A . 137 HIS N    1 1 
        4  5618 1 1 62 HIS ND1  N  14.172  -9.534   9.599 1.00 . A A . 137 HIS ND1  1 1 
        4  5619 1 1 62 HIS NE2  N  15.316  -7.631   9.561 1.00 . A A . 137 HIS NE2  1 1 
        4  5620 1 1 62 HIS O    O   9.727 -11.354   8.576 1.00 . A A . 137 HIS O    1 1 
        4  5621 1 1 63 TYR C    C   8.578 -11.865   5.236 1.00 . A A . 138 TYR C    1 1 
        4  5622 1 1 63 TYR CA   C   8.571 -10.675   6.201 1.00 . A A . 138 TYR CA   1 1 
        4  5623 1 1 63 TYR CB   C   7.965  -9.462   5.487 1.00 . A A . 138 TYR CB   1 1 
        4  5624 1 1 63 TYR CD1  C   8.884  -7.453   6.684 1.00 . A A . 138 TYR CD1  1 1 
        4  5625 1 1 63 TYR CD2  C   6.600  -8.132   7.126 1.00 . A A . 138 TYR CD2  1 1 
        4  5626 1 1 63 TYR CE1  C   8.740  -6.390   7.578 1.00 . A A . 138 TYR CE1  1 1 
        4  5627 1 1 63 TYR CE2  C   6.457  -7.072   8.021 1.00 . A A . 138 TYR CE2  1 1 
        4  5628 1 1 63 TYR CG   C   7.813  -8.324   6.460 1.00 . A A . 138 TYR CG   1 1 
        4  5629 1 1 63 TYR CZ   C   7.527  -6.199   8.246 1.00 . A A . 138 TYR CZ   1 1 
        4  5630 1 1 63 TYR H    H  10.569  -9.877   6.005 1.00 . A A . 138 TYR H    1 1 
        4  5631 1 1 63 TYR HA   H   7.972 -10.918   7.070 1.00 . A A . 138 TYR HA   1 1 
        4  5632 1 1 63 TYR HB2  H   8.610  -9.159   4.677 1.00 . A A . 138 TYR HB2  1 1 
        4  5633 1 1 63 TYR HB3  H   6.995  -9.725   5.095 1.00 . A A . 138 TYR HB3  1 1 
        4  5634 1 1 63 TYR HD1  H   9.821  -7.607   6.172 1.00 . A A . 138 TYR HD1  1 1 
        4  5635 1 1 63 TYR HD2  H   5.775  -8.803   6.953 1.00 . A A . 138 TYR HD2  1 1 
        4  5636 1 1 63 TYR HE1  H   9.564  -5.716   7.752 1.00 . A A . 138 TYR HE1  1 1 
        4  5637 1 1 63 TYR HE2  H   5.522  -6.927   8.536 1.00 . A A . 138 TYR HE2  1 1 
        4  5638 1 1 63 TYR HH   H   6.461  -5.083   9.355 1.00 . A A . 138 TYR HH   1 1 
        4  5639 1 1 63 TYR N    N   9.979 -10.365   6.619 1.00 . A A . 138 TYR N    1 1 
        4  5640 1 1 63 TYR O    O   9.344 -11.903   4.297 1.00 . A A . 138 TYR O    1 1 
        4  5641 1 1 63 TYR OH   O   7.385  -5.147   9.124 1.00 . A A . 138 TYR OH   1 1 
        4  5642 1 1 64 GLN C    C   6.880 -13.632   3.275 1.00 . A A . 139 GLN C    1 1 
        4  5643 1 1 64 GLN CA   C   7.702 -14.000   4.514 1.00 . A A . 139 GLN CA   1 1 
        4  5644 1 1 64 GLN CB   C   7.073 -15.202   5.224 1.00 . A A . 139 GLN CB   1 1 
        4  5645 1 1 64 GLN CD   C   7.354 -16.793   7.126 1.00 . A A . 139 GLN CD   1 1 
        4  5646 1 1 64 GLN CG   C   8.020 -15.676   6.325 1.00 . A A . 139 GLN CG   1 1 
        4  5647 1 1 64 GLN H    H   7.107 -12.787   6.195 1.00 . A A . 139 GLN H    1 1 
        4  5648 1 1 64 GLN HA   H   8.709 -14.247   4.215 1.00 . A A . 139 GLN HA   1 1 
        4  5649 1 1 64 GLN HB2  H   6.126 -14.917   5.661 1.00 . A A . 139 GLN HB2  1 1 
        4  5650 1 1 64 GLN HB3  H   6.921 -16.002   4.516 1.00 . A A . 139 GLN HB3  1 1 
        4  5651 1 1 64 GLN HE21 H   9.035 -17.822   7.340 1.00 . A A . 139 GLN HE21 1 1 
        4  5652 1 1 64 GLN HE22 H   7.658 -18.537   8.021 1.00 . A A . 139 GLN HE22 1 1 
        4  5653 1 1 64 GLN HG2  H   8.934 -16.044   5.879 1.00 . A A . 139 GLN HG2  1 1 
        4  5654 1 1 64 GLN HG3  H   8.244 -14.850   6.983 1.00 . A A . 139 GLN HG3  1 1 
        4  5655 1 1 64 GLN N    N   7.727 -12.832   5.442 1.00 . A A . 139 GLN N    1 1 
        4  5656 1 1 64 GLN NE2  N   8.077 -17.798   7.536 1.00 . A A . 139 GLN NE2  1 1 
        4  5657 1 1 64 GLN O    O   5.820 -14.177   3.035 1.00 . A A . 139 GLN O    1 1 
        4  5658 1 1 64 GLN OE1  O   6.171 -16.742   7.396 1.00 . A A . 139 GLN OE1  1 1 
        4  5659 1 1 65 VAL C    C   7.610 -12.284   0.057 1.00 . A A . 140 VAL C    1 1 
        4  5660 1 1 65 VAL CA   C   6.649 -12.264   1.246 1.00 . A A . 140 VAL CA   1 1 
        4  5661 1 1 65 VAL CB   C   6.133 -10.830   1.432 1.00 . A A . 140 VAL CB   1 1 
        4  5662 1 1 65 VAL CG1  C   5.203 -10.781   2.638 1.00 . A A . 140 VAL CG1  1 1 
        4  5663 1 1 65 VAL CG2  C   7.310  -9.865   1.656 1.00 . A A . 140 VAL CG2  1 1 
        4  5664 1 1 65 VAL H    H   8.233 -12.283   2.717 1.00 . A A . 140 VAL H    1 1 
        4  5665 1 1 65 VAL HA   H   5.816 -12.925   1.045 1.00 . A A . 140 VAL HA   1 1 
        4  5666 1 1 65 VAL HB   H   5.586 -10.528   0.549 1.00 . A A . 140 VAL HB   1 1 
        4  5667 1 1 65 VAL HG11 H   4.381 -11.463   2.485 1.00 . A A . 140 VAL HG11 1 1 
        4  5668 1 1 65 VAL HG12 H   5.750 -11.067   3.526 1.00 . A A . 140 VAL HG12 1 1 
        4  5669 1 1 65 VAL HG13 H   4.823  -9.777   2.756 1.00 . A A . 140 VAL HG13 1 1 
        4  5670 1 1 65 VAL HG21 H   7.887 -10.187   2.508 1.00 . A A . 140 VAL HG21 1 1 
        4  5671 1 1 65 VAL HG22 H   7.944  -9.848   0.778 1.00 . A A . 140 VAL HG22 1 1 
        4  5672 1 1 65 VAL HG23 H   6.928  -8.871   1.838 1.00 . A A . 140 VAL HG23 1 1 
        4  5673 1 1 65 VAL N    N   7.375 -12.700   2.487 1.00 . A A . 140 VAL N    1 1 
        4  5674 1 1 65 VAL O    O   8.806 -12.154   0.214 1.00 . A A . 140 VAL O    1 1 
        4  5675 1 1 66 SER C    C   8.545 -11.019  -2.537 1.00 . A A . 141 SER C    1 1 
        4  5676 1 1 66 SER CA   C   7.986 -12.426  -2.321 1.00 . A A . 141 SER CA   1 1 
        4  5677 1 1 66 SER CB   C   7.186 -12.864  -3.546 1.00 . A A . 141 SER CB   1 1 
        4  5678 1 1 66 SER H    H   6.128 -12.509  -1.241 1.00 . A A . 141 SER H    1 1 
        4  5679 1 1 66 SER HA   H   8.805 -13.114  -2.162 1.00 . A A . 141 SER HA   1 1 
        4  5680 1 1 66 SER HB2  H   6.933 -13.906  -3.453 1.00 . A A . 141 SER HB2  1 1 
        4  5681 1 1 66 SER HB3  H   6.280 -12.281  -3.608 1.00 . A A . 141 SER HB3  1 1 
        4  5682 1 1 66 SER HG   H   7.619 -13.268  -5.397 1.00 . A A . 141 SER HG   1 1 
        4  5683 1 1 66 SER N    N   7.097 -12.422  -1.132 1.00 . A A . 141 SER N    1 1 
        4  5684 1 1 66 SER O    O   7.821 -10.044  -2.561 1.00 . A A . 141 SER O    1 1 
        4  5685 1 1 66 SER OG   O   7.966 -12.680  -4.719 1.00 . A A . 141 SER OG   1 1 
        4  5686 1 1 67 ALA C    C   9.869  -8.979  -4.210 1.00 . A A . 142 ALA C    1 1 
        4  5687 1 1 67 ALA CA   C  10.443  -9.577  -2.923 1.00 . A A . 142 ALA CA   1 1 
        4  5688 1 1 67 ALA CB   C  11.959  -9.737  -3.045 1.00 . A A . 142 ALA CB   1 1 
        4  5689 1 1 67 ALA H    H  10.397 -11.709  -2.677 1.00 . A A . 142 ALA H    1 1 
        4  5690 1 1 67 ALA HA   H  10.213  -8.926  -2.091 1.00 . A A . 142 ALA HA   1 1 
        4  5691 1 1 67 ALA HB1  H  12.185 -10.452  -3.822 1.00 . A A . 142 ALA HB1  1 1 
        4  5692 1 1 67 ALA HB2  H  12.408  -8.785  -3.288 1.00 . A A . 142 ALA HB2  1 1 
        4  5693 1 1 67 ALA HB3  H  12.355 -10.095  -2.107 1.00 . A A . 142 ALA HB3  1 1 
        4  5694 1 1 67 ALA N    N   9.832 -10.910  -2.697 1.00 . A A . 142 ALA N    1 1 
        4  5695 1 1 67 ALA O    O   9.590  -7.799  -4.290 1.00 . A A . 142 ALA O    1 1 
        4  5696 1 1 68 SER C    C   7.708  -8.762  -6.328 1.00 . A A . 143 SER C    1 1 
        4  5697 1 1 68 SER CA   C   9.142  -9.271  -6.506 1.00 . A A . 143 SER CA   1 1 
        4  5698 1 1 68 SER CB   C   9.145 -10.392  -7.542 1.00 . A A . 143 SER CB   1 1 
        4  5699 1 1 68 SER H    H   9.927 -10.738  -5.134 1.00 . A A . 143 SER H    1 1 
        4  5700 1 1 68 SER HA   H   9.764  -8.464  -6.855 1.00 . A A . 143 SER HA   1 1 
        4  5701 1 1 68 SER HB2  H  10.158 -10.692  -7.746 1.00 . A A . 143 SER HB2  1 1 
        4  5702 1 1 68 SER HB3  H   8.590 -11.239  -7.156 1.00 . A A . 143 SER HB3  1 1 
        4  5703 1 1 68 SER HG   H   9.001 -10.322  -9.482 1.00 . A A . 143 SER HG   1 1 
        4  5704 1 1 68 SER N    N   9.691  -9.789  -5.220 1.00 . A A . 143 SER N    1 1 
        4  5705 1 1 68 SER O    O   7.346  -7.739  -6.868 1.00 . A A . 143 SER O    1 1 
        4  5706 1 1 68 SER OG   O   8.544  -9.918  -8.742 1.00 . A A . 143 SER OG   1 1 
        4  5707 1 1 69 THR C    C   5.541  -7.618  -4.641 1.00 . A A . 144 THR C    1 1 
        4  5708 1 1 69 THR CA   C   5.491  -8.945  -5.405 1.00 . A A . 144 THR CA   1 1 
        4  5709 1 1 69 THR CB   C   4.662  -9.973  -4.621 1.00 . A A . 144 THR CB   1 1 
        4  5710 1 1 69 THR CG2  C   3.294  -9.380  -4.285 1.00 . A A . 144 THR CG2  1 1 
        4  5711 1 1 69 THR H    H   7.176 -10.271  -5.136 1.00 . A A . 144 THR H    1 1 
        4  5712 1 1 69 THR HA   H   5.043  -8.784  -6.376 1.00 . A A . 144 THR HA   1 1 
        4  5713 1 1 69 THR HB   H   5.173 -10.218  -3.705 1.00 . A A . 144 THR HB   1 1 
        4  5714 1 1 69 THR HG1  H   4.437 -10.905  -6.324 1.00 . A A . 144 THR HG1  1 1 
        4  5715 1 1 69 THR HG21 H   2.851  -8.959  -5.175 1.00 . A A . 144 THR HG21 1 1 
        4  5716 1 1 69 THR HG22 H   2.650 -10.155  -3.896 1.00 . A A . 144 THR HG22 1 1 
        4  5717 1 1 69 THR HG23 H   3.414  -8.604  -3.541 1.00 . A A . 144 THR HG23 1 1 
        4  5718 1 1 69 THR N    N   6.883  -9.445  -5.579 1.00 . A A . 144 THR N    1 1 
        4  5719 1 1 69 THR O    O   4.914  -6.642  -5.010 1.00 . A A . 144 THR O    1 1 
        4  5720 1 1 69 THR OG1  O   4.500 -11.158  -5.397 1.00 . A A . 144 THR OG1  1 1 
        4  5721 1 1 70 LEU C    C   6.948  -5.194  -3.689 1.00 . A A . 145 LEU C    1 1 
        4  5722 1 1 70 LEU CA   C   6.398  -6.307  -2.800 1.00 . A A . 145 LEU CA   1 1 
        4  5723 1 1 70 LEU CB   C   7.344  -6.510  -1.603 1.00 . A A . 145 LEU CB   1 1 
        4  5724 1 1 70 LEU CD1  C   6.188  -4.791  -0.155 1.00 . A A . 145 LEU CD1  1 1 
        4  5725 1 1 70 LEU CD2  C   8.556  -5.439   0.310 1.00 . A A . 145 LEU CD2  1 1 
        4  5726 1 1 70 LEU CG   C   7.519  -5.202  -0.794 1.00 . A A . 145 LEU CG   1 1 
        4  5727 1 1 70 LEU H    H   6.790  -8.367  -3.304 1.00 . A A . 145 LEU H    1 1 
        4  5728 1 1 70 LEU HA   H   5.419  -6.035  -2.446 1.00 . A A . 145 LEU HA   1 1 
        4  5729 1 1 70 LEU HB2  H   6.940  -7.274  -0.957 1.00 . A A . 145 LEU HB2  1 1 
        4  5730 1 1 70 LEU HB3  H   8.309  -6.831  -1.966 1.00 . A A . 145 LEU HB3  1 1 
        4  5731 1 1 70 LEU HD11 H   5.695  -5.666   0.240 1.00 . A A . 145 LEU HD11 1 1 
        4  5732 1 1 70 LEU HD12 H   6.368  -4.087   0.646 1.00 . A A . 145 LEU HD12 1 1 
        4  5733 1 1 70 LEU HD13 H   5.558  -4.328  -0.899 1.00 . A A . 145 LEU HD13 1 1 
        4  5734 1 1 70 LEU HD21 H   9.411  -5.949  -0.106 1.00 . A A . 145 LEU HD21 1 1 
        4  5735 1 1 70 LEU HD22 H   8.868  -4.488   0.723 1.00 . A A . 145 LEU HD22 1 1 
        4  5736 1 1 70 LEU HD23 H   8.120  -6.047   1.090 1.00 . A A . 145 LEU HD23 1 1 
        4  5737 1 1 70 LEU HG   H   7.869  -4.409  -1.441 1.00 . A A . 145 LEU HG   1 1 
        4  5738 1 1 70 LEU N    N   6.295  -7.572  -3.582 1.00 . A A . 145 LEU N    1 1 
        4  5739 1 1 70 LEU O    O   6.509  -4.064  -3.615 1.00 . A A . 145 LEU O    1 1 
        4  5740 1 1 71 ARG C    C   7.422  -3.843  -6.290 1.00 . A A . 146 ARG C    1 1 
        4  5741 1 1 71 ARG CA   C   8.497  -4.430  -5.374 1.00 . A A . 146 ARG CA   1 1 
        4  5742 1 1 71 ARG CB   C   9.630  -5.012  -6.224 1.00 . A A . 146 ARG CB   1 1 
        4  5743 1 1 71 ARG CD   C  11.491  -4.426  -7.773 1.00 . A A . 146 ARG CD   1 1 
        4  5744 1 1 71 ARG CG   C  10.271  -3.888  -7.037 1.00 . A A . 146 ARG CG   1 1 
        4  5745 1 1 71 ARG CZ   C  11.809  -2.350  -9.037 1.00 . A A . 146 ARG CZ   1 1 
        4  5746 1 1 71 ARG H    H   8.274  -6.404  -4.549 1.00 . A A . 146 ARG H    1 1 
        4  5747 1 1 71 ARG HA   H   8.894  -3.645  -4.749 1.00 . A A . 146 ARG HA   1 1 
        4  5748 1 1 71 ARG HB2  H  10.372  -5.460  -5.580 1.00 . A A . 146 ARG HB2  1 1 
        4  5749 1 1 71 ARG HB3  H   9.235  -5.760  -6.895 1.00 . A A . 146 ARG HB3  1 1 
        4  5750 1 1 71 ARG HD2  H  12.096  -4.994  -7.090 1.00 . A A . 146 ARG HD2  1 1 
        4  5751 1 1 71 ARG HD3  H  11.166  -5.072  -8.586 1.00 . A A . 146 ARG HD3  1 1 
        4  5752 1 1 71 ARG HE   H  13.243  -3.189  -7.963 1.00 . A A . 146 ARG HE   1 1 
        4  5753 1 1 71 ARG HG2  H   9.552  -3.518  -7.745 1.00 . A A . 146 ARG HG2  1 1 
        4  5754 1 1 71 ARG HG3  H  10.574  -3.088  -6.380 1.00 . A A . 146 ARG HG3  1 1 
        4  5755 1 1 71 ARG HH11 H  10.096  -3.332  -9.368 1.00 . A A . 146 ARG HH11 1 1 
        4  5756 1 1 71 ARG HH12 H  10.218  -1.782 -10.124 1.00 . A A . 146 ARG HH12 1 1 
        4  5757 1 1 71 ARG HH21 H  13.456  -1.209  -8.974 1.00 . A A . 146 ARG HH21 1 1 
        4  5758 1 1 71 ARG HH22 H  12.158  -0.590  -9.941 1.00 . A A . 146 ARG HH22 1 1 
        4  5759 1 1 71 ARG N    N   7.921  -5.490  -4.510 1.00 . A A . 146 ARG N    1 1 
        4  5760 1 1 71 ARG NE   N  12.317  -3.276  -8.266 1.00 . A A . 146 ARG NE   1 1 
        4  5761 1 1 71 ARG NH1  N  10.617  -2.501  -9.554 1.00 . A A . 146 ARG NH1  1 1 
        4  5762 1 1 71 ARG NH2  N  12.528  -1.298  -9.337 1.00 . A A . 146 ARG NH2  1 1 
        4  5763 1 1 71 ARG O    O   7.259  -2.648  -6.375 1.00 . A A . 146 ARG O    1 1 
        4  5764 1 1 72 ASP C    C   4.609  -3.310  -7.121 1.00 . A A . 147 ASP C    1 1 
        4  5765 1 1 72 ASP CA   C   5.641  -4.133  -7.906 1.00 . A A . 147 ASP CA   1 1 
        4  5766 1 1 72 ASP CB   C   4.938  -5.298  -8.612 1.00 . A A . 147 ASP CB   1 1 
        4  5767 1 1 72 ASP CG   C   3.889  -4.752  -9.587 1.00 . A A . 147 ASP CG   1 1 
        4  5768 1 1 72 ASP H    H   6.836  -5.639  -6.915 1.00 . A A . 147 ASP H    1 1 
        4  5769 1 1 72 ASP HA   H   6.110  -3.502  -8.645 1.00 . A A . 147 ASP HA   1 1 
        4  5770 1 1 72 ASP HB2  H   5.669  -5.880  -9.156 1.00 . A A . 147 ASP HB2  1 1 
        4  5771 1 1 72 ASP HB3  H   4.453  -5.924  -7.877 1.00 . A A . 147 ASP HB3  1 1 
        4  5772 1 1 72 ASP N    N   6.690  -4.671  -6.986 1.00 . A A . 147 ASP N    1 1 
        4  5773 1 1 72 ASP O    O   4.172  -2.260  -7.550 1.00 . A A . 147 ASP O    1 1 
        4  5774 1 1 72 ASP OD1  O   3.628  -3.560  -9.538 1.00 . A A . 147 ASP OD1  1 1 
        4  5775 1 1 72 ASP OD2  O   3.363  -5.535 -10.363 1.00 . A A . 147 ASP OD2  1 1 
        4  5776 1 1 73 LYS C    C   3.798  -1.731  -4.650 1.00 . A A . 148 LYS C    1 1 
        4  5777 1 1 73 LYS CA   C   3.198  -3.039  -5.175 1.00 . A A . 148 LYS CA   1 1 
        4  5778 1 1 73 LYS CB   C   2.735  -3.900  -4.001 1.00 . A A . 148 LYS CB   1 1 
        4  5779 1 1 73 LYS CD   C   1.443  -5.937  -3.370 1.00 . A A . 148 LYS CD   1 1 
        4  5780 1 1 73 LYS CE   C   0.556  -7.062  -3.887 1.00 . A A . 148 LYS CE   1 1 
        4  5781 1 1 73 LYS CG   C   1.913  -5.075  -4.536 1.00 . A A . 148 LYS CG   1 1 
        4  5782 1 1 73 LYS H    H   4.563  -4.637  -5.650 1.00 . A A . 148 LYS H    1 1 
        4  5783 1 1 73 LYS HA   H   2.348  -2.812  -5.800 1.00 . A A . 148 LYS HA   1 1 
        4  5784 1 1 73 LYS HB2  H   3.593  -4.273  -3.460 1.00 . A A . 148 LYS HB2  1 1 
        4  5785 1 1 73 LYS HB3  H   2.120  -3.307  -3.339 1.00 . A A . 148 LYS HB3  1 1 
        4  5786 1 1 73 LYS HD2  H   2.301  -6.361  -2.871 1.00 . A A . 148 LYS HD2  1 1 
        4  5787 1 1 73 LYS HD3  H   0.885  -5.331  -2.674 1.00 . A A . 148 LYS HD3  1 1 
        4  5788 1 1 73 LYS HE2  H  -0.410  -6.660  -4.162 1.00 . A A . 148 LYS HE2  1 1 
        4  5789 1 1 73 LYS HE3  H   1.015  -7.525  -4.748 1.00 . A A . 148 LYS HE3  1 1 
        4  5790 1 1 73 LYS HG2  H   1.058  -4.707  -5.082 1.00 . A A . 148 LYS HG2  1 1 
        4  5791 1 1 73 LYS HG3  H   2.529  -5.671  -5.191 1.00 . A A . 148 LYS HG3  1 1 
        4  5792 1 1 73 LYS HZ1  H   1.225  -8.058  -2.193 1.00 . A A . 148 LYS HZ1  1 1 
        4  5793 1 1 73 LYS HZ2  H  -0.461  -7.841  -2.255 1.00 . A A . 148 LYS HZ2  1 1 
        4  5794 1 1 73 LYS HZ3  H   0.278  -9.012  -3.230 1.00 . A A . 148 LYS HZ3  1 1 
        4  5795 1 1 73 LYS N    N   4.208  -3.784  -5.979 1.00 . A A . 148 LYS N    1 1 
        4  5796 1 1 73 LYS NZ   N   0.385  -8.070  -2.811 1.00 . A A . 148 LYS NZ   1 1 
        4  5797 1 1 73 LYS O    O   3.113  -0.738  -4.504 1.00 . A A . 148 LYS O    1 1 
        4  5798 1 1 74 TYR C    C   5.556   0.670  -4.793 1.00 . A A . 149 TYR C    1 1 
        4  5799 1 1 74 TYR CA   C   5.680  -0.482  -3.784 1.00 . A A . 149 TYR CA   1 1 
        4  5800 1 1 74 TYR CB   C   7.159  -0.731  -3.487 1.00 . A A . 149 TYR CB   1 1 
        4  5801 1 1 74 TYR CD1  C   8.162   1.579  -3.364 1.00 . A A . 149 TYR CD1  1 1 
        4  5802 1 1 74 TYR CD2  C   7.686   0.403  -1.298 1.00 . A A . 149 TYR CD2  1 1 
        4  5803 1 1 74 TYR CE1  C   8.627   2.675  -2.632 1.00 . A A . 149 TYR CE1  1 1 
        4  5804 1 1 74 TYR CE2  C   8.147   1.502  -0.564 1.00 . A A . 149 TYR CE2  1 1 
        4  5805 1 1 74 TYR CG   C   7.693   0.443  -2.698 1.00 . A A . 149 TYR CG   1 1 
        4  5806 1 1 74 TYR CZ   C   8.619   2.640  -1.233 1.00 . A A . 149 TYR CZ   1 1 
        4  5807 1 1 74 TYR H    H   5.599  -2.538  -4.432 1.00 . A A . 149 TYR H    1 1 
        4  5808 1 1 74 TYR HA   H   5.175  -0.210  -2.871 1.00 . A A . 149 TYR HA   1 1 
        4  5809 1 1 74 TYR HB2  H   7.266  -1.640  -2.912 1.00 . A A . 149 TYR HB2  1 1 
        4  5810 1 1 74 TYR HB3  H   7.707  -0.824  -4.414 1.00 . A A . 149 TYR HB3  1 1 
        4  5811 1 1 74 TYR HD1  H   8.173   1.607  -4.444 1.00 . A A . 149 TYR HD1  1 1 
        4  5812 1 1 74 TYR HD2  H   7.324  -0.477  -0.786 1.00 . A A . 149 TYR HD2  1 1 
        4  5813 1 1 74 TYR HE1  H   8.989   3.554  -3.147 1.00 . A A . 149 TYR HE1  1 1 
        4  5814 1 1 74 TYR HE2  H   8.140   1.471   0.513 1.00 . A A . 149 TYR HE2  1 1 
        4  5815 1 1 74 TYR HH   H  10.025   3.789  -0.629 1.00 . A A . 149 TYR HH   1 1 
        4  5816 1 1 74 TYR N    N   5.063  -1.724  -4.332 1.00 . A A . 149 TYR N    1 1 
        4  5817 1 1 74 TYR O    O   5.148   1.764  -4.448 1.00 . A A . 149 TYR O    1 1 
        4  5818 1 1 74 TYR OH   O   9.071   3.731  -0.519 1.00 . A A . 149 TYR OH   1 1 
        4  5819 1 1 75 TYR C    C   4.331   1.856  -7.346 1.00 . A A . 150 TYR C    1 1 
        4  5820 1 1 75 TYR CA   C   5.806   1.540  -7.040 1.00 . A A . 150 TYR CA   1 1 
        4  5821 1 1 75 TYR CB   C   6.519   1.133  -8.337 1.00 . A A . 150 TYR CB   1 1 
        4  5822 1 1 75 TYR CD1  C   8.716   0.045  -7.716 1.00 . A A . 150 TYR CD1  1 1 
        4  5823 1 1 75 TYR CD2  C   8.727   2.358  -8.437 1.00 . A A . 150 TYR CD2  1 1 
        4  5824 1 1 75 TYR CE1  C  10.108   0.087  -7.559 1.00 . A A . 150 TYR CE1  1 1 
        4  5825 1 1 75 TYR CE2  C  10.117   2.400  -8.281 1.00 . A A . 150 TYR CE2  1 1 
        4  5826 1 1 75 TYR CG   C   8.023   1.179  -8.155 1.00 . A A . 150 TYR CG   1 1 
        4  5827 1 1 75 TYR CZ   C  10.807   1.268  -7.843 1.00 . A A . 150 TYR CZ   1 1 
        4  5828 1 1 75 TYR H    H   6.239  -0.437  -6.292 1.00 . A A . 150 TYR H    1 1 
        4  5829 1 1 75 TYR HA   H   6.280   2.425  -6.643 1.00 . A A . 150 TYR HA   1 1 
        4  5830 1 1 75 TYR HB2  H   6.225   0.130  -8.609 1.00 . A A . 150 TYR HB2  1 1 
        4  5831 1 1 75 TYR HB3  H   6.237   1.814  -9.126 1.00 . A A . 150 TYR HB3  1 1 
        4  5832 1 1 75 TYR HD1  H   8.178  -0.861  -7.500 1.00 . A A . 150 TYR HD1  1 1 
        4  5833 1 1 75 TYR HD2  H   8.198   3.235  -8.775 1.00 . A A . 150 TYR HD2  1 1 
        4  5834 1 1 75 TYR HE1  H  10.644  -0.789  -7.221 1.00 . A A . 150 TYR HE1  1 1 
        4  5835 1 1 75 TYR HE2  H  10.659   3.307  -8.500 1.00 . A A . 150 TYR HE2  1 1 
        4  5836 1 1 75 TYR HH   H  12.372   1.920  -6.964 1.00 . A A . 150 TYR HH   1 1 
        4  5837 1 1 75 TYR N    N   5.907   0.445  -6.029 1.00 . A A . 150 TYR N    1 1 
        4  5838 1 1 75 TYR O    O   3.977   2.987  -7.610 1.00 . A A . 150 TYR O    1 1 
        4  5839 1 1 75 TYR OH   O  12.178   1.318  -7.688 1.00 . A A . 150 TYR OH   1 1 
        4  5840 1 1 76 GLN C    C   1.422   2.125  -6.670 1.00 . A A . 151 GLN C    1 1 
        4  5841 1 1 76 GLN CA   C   2.034   1.126  -7.672 1.00 . A A . 151 GLN CA   1 1 
        4  5842 1 1 76 GLN CB   C   1.262  -0.202  -7.621 1.00 . A A . 151 GLN CB   1 1 
        4  5843 1 1 76 GLN CD   C  -0.215   0.401  -9.563 1.00 . A A . 151 GLN CD   1 1 
        4  5844 1 1 76 GLN CG   C  -0.184   0.011  -8.082 1.00 . A A . 151 GLN CG   1 1 
        4  5845 1 1 76 GLN H    H   3.773  -0.046  -7.155 1.00 . A A . 151 GLN H    1 1 
        4  5846 1 1 76 GLN HA   H   1.967   1.536  -8.672 1.00 . A A . 151 GLN HA   1 1 
        4  5847 1 1 76 GLN HB2  H   1.741  -0.923  -8.268 1.00 . A A . 151 GLN HB2  1 1 
        4  5848 1 1 76 GLN HB3  H   1.261  -0.577  -6.610 1.00 . A A . 151 GLN HB3  1 1 
        4  5849 1 1 76 GLN HE21 H  -1.102   2.138  -9.210 1.00 . A A . 151 GLN HE21 1 1 
        4  5850 1 1 76 GLN HE22 H  -0.767   1.815 -10.843 1.00 . A A . 151 GLN HE22 1 1 
        4  5851 1 1 76 GLN HG2  H  -0.743  -0.902  -7.941 1.00 . A A . 151 GLN HG2  1 1 
        4  5852 1 1 76 GLN HG3  H  -0.634   0.798  -7.499 1.00 . A A . 151 GLN HG3  1 1 
        4  5853 1 1 76 GLN N    N   3.472   0.867  -7.346 1.00 . A A . 151 GLN N    1 1 
        4  5854 1 1 76 GLN NE2  N  -0.738   1.546  -9.901 1.00 . A A . 151 GLN NE2  1 1 
        4  5855 1 1 76 GLN O    O   0.662   2.996  -7.046 1.00 . A A . 151 GLN O    1 1 
        4  5856 1 1 76 GLN OE1  O   0.229  -0.343 -10.417 1.00 . A A . 151 GLN OE1  1 1 
        4  5857 1 1 77 VAL C    C   1.961   4.263  -4.385 1.00 . A A . 152 VAL C    1 1 
        4  5858 1 1 77 VAL CA   C   1.160   2.961  -4.399 1.00 . A A . 152 VAL CA   1 1 
        4  5859 1 1 77 VAL CB   C   1.204   2.321  -3.007 1.00 . A A . 152 VAL CB   1 1 
        4  5860 1 1 77 VAL CG1  C   0.406   1.021  -3.012 1.00 . A A . 152 VAL CG1  1 1 
        4  5861 1 1 77 VAL CG2  C   2.652   2.015  -2.608 1.00 . A A . 152 VAL CG2  1 1 
        4  5862 1 1 77 VAL H    H   2.354   1.309  -5.113 1.00 . A A . 152 VAL H    1 1 
        4  5863 1 1 77 VAL HA   H   0.137   3.178  -4.658 1.00 . A A . 152 VAL HA   1 1 
        4  5864 1 1 77 VAL HB   H   0.771   2.998  -2.290 1.00 . A A . 152 VAL HB   1 1 
        4  5865 1 1 77 VAL HG11 H   0.779   0.367  -3.788 1.00 . A A . 152 VAL HG11 1 1 
        4  5866 1 1 77 VAL HG12 H   0.510   0.538  -2.052 1.00 . A A . 152 VAL HG12 1 1 
        4  5867 1 1 77 VAL HG13 H  -0.634   1.241  -3.194 1.00 . A A . 152 VAL HG13 1 1 
        4  5868 1 1 77 VAL HG21 H   3.102   1.364  -3.343 1.00 . A A . 152 VAL HG21 1 1 
        4  5869 1 1 77 VAL HG22 H   3.216   2.933  -2.545 1.00 . A A . 152 VAL HG22 1 1 
        4  5870 1 1 77 VAL HG23 H   2.656   1.528  -1.645 1.00 . A A . 152 VAL HG23 1 1 
        4  5871 1 1 77 VAL N    N   1.740   2.013  -5.405 1.00 . A A . 152 VAL N    1 1 
        4  5872 1 1 77 VAL O    O   1.526   5.271  -3.863 1.00 . A A . 152 VAL O    1 1 
        4  5873 1 1 78 GLN C    C   3.209   6.604  -5.670 1.00 . A A . 153 GLN C    1 1 
        4  5874 1 1 78 GLN CA   C   3.962   5.472  -4.968 1.00 . A A . 153 GLN CA   1 1 
        4  5875 1 1 78 GLN CB   C   5.270   5.179  -5.703 1.00 . A A . 153 GLN CB   1 1 
        4  5876 1 1 78 GLN CD   C   7.524   6.093  -6.266 1.00 . A A . 153 GLN CD   1 1 
        4  5877 1 1 78 GLN CG   C   6.153   6.427  -5.684 1.00 . A A . 153 GLN CG   1 1 
        4  5878 1 1 78 GLN H    H   3.454   3.420  -5.364 1.00 . A A . 153 GLN H    1 1 
        4  5879 1 1 78 GLN HA   H   4.178   5.764  -3.953 1.00 . A A . 153 GLN HA   1 1 
        4  5880 1 1 78 GLN HB2  H   5.783   4.365  -5.212 1.00 . A A . 153 GLN HB2  1 1 
        4  5881 1 1 78 GLN HB3  H   5.057   4.906  -6.725 1.00 . A A . 153 GLN HB3  1 1 
        4  5882 1 1 78 GLN HE21 H   6.800   5.579  -8.039 1.00 . A A . 153 GLN HE21 1 1 
        4  5883 1 1 78 GLN HE22 H   8.483   5.444  -7.875 1.00 . A A . 153 GLN HE22 1 1 
        4  5884 1 1 78 GLN HG2  H   5.692   7.203  -6.274 1.00 . A A . 153 GLN HG2  1 1 
        4  5885 1 1 78 GLN HG3  H   6.271   6.769  -4.667 1.00 . A A . 153 GLN HG3  1 1 
        4  5886 1 1 78 GLN N    N   3.124   4.246  -4.952 1.00 . A A . 153 GLN N    1 1 
        4  5887 1 1 78 GLN NE2  N   7.610   5.673  -7.497 1.00 . A A . 153 GLN NE2  1 1 
        4  5888 1 1 78 GLN O    O   3.266   7.747  -5.261 1.00 . A A . 153 GLN O    1 1 
        4  5889 1 1 78 GLN OE1  O   8.529   6.220  -5.596 1.00 . A A . 153 GLN OE1  1 1 
        4  5890 1 1 79 LYS C    C   0.487   7.733  -6.697 1.00 . A A . 154 LYS C    1 1 
        4  5891 1 1 79 LYS CA   C   1.769   7.368  -7.458 1.00 . A A . 154 LYS CA   1 1 
        4  5892 1 1 79 LYS CB   C   1.405   6.867  -8.860 1.00 . A A . 154 LYS CB   1 1 
        4  5893 1 1 79 LYS CD   C   2.335   6.171 -11.090 1.00 . A A . 154 LYS CD   1 1 
        4  5894 1 1 79 LYS CE   C   3.630   5.980 -11.888 1.00 . A A . 154 LYS CE   1 1 
        4  5895 1 1 79 LYS CG   C   2.685   6.665  -9.684 1.00 . A A . 154 LYS CG   1 1 
        4  5896 1 1 79 LYS H    H   2.479   5.379  -7.049 1.00 . A A . 154 LYS H    1 1 
        4  5897 1 1 79 LYS HA   H   2.392   8.245  -7.542 1.00 . A A . 154 LYS HA   1 1 
        4  5898 1 1 79 LYS HB2  H   0.879   5.923  -8.773 1.00 . A A . 154 LYS HB2  1 1 
        4  5899 1 1 79 LYS HB3  H   0.771   7.589  -9.350 1.00 . A A . 154 LYS HB3  1 1 
        4  5900 1 1 79 LYS HD2  H   1.802   5.232 -11.026 1.00 . A A . 154 LYS HD2  1 1 
        4  5901 1 1 79 LYS HD3  H   1.716   6.904 -11.585 1.00 . A A . 154 LYS HD3  1 1 
        4  5902 1 1 79 LYS HE2  H   4.120   6.933 -12.006 1.00 . A A . 154 LYS HE2  1 1 
        4  5903 1 1 79 LYS HE3  H   4.284   5.303 -11.357 1.00 . A A . 154 LYS HE3  1 1 
        4  5904 1 1 79 LYS HG2  H   3.218   7.599  -9.756 1.00 . A A . 154 LYS HG2  1 1 
        4  5905 1 1 79 LYS HG3  H   3.310   5.931  -9.198 1.00 . A A . 154 LYS HG3  1 1 
        4  5906 1 1 79 LYS HZ1  H   2.570   4.704 -13.147 1.00 . A A . 154 LYS HZ1  1 1 
        4  5907 1 1 79 LYS HZ2  H   3.004   6.182 -13.863 1.00 . A A . 154 LYS HZ2  1 1 
        4  5908 1 1 79 LYS HZ3  H   4.173   4.973 -13.624 1.00 . A A . 154 LYS HZ3  1 1 
        4  5909 1 1 79 LYS N    N   2.511   6.304  -6.729 1.00 . A A . 154 LYS N    1 1 
        4  5910 1 1 79 LYS NZ   N   3.320   5.417 -13.231 1.00 . A A . 154 LYS NZ   1 1 
        4  5911 1 1 79 LYS O    O  -0.234   8.634  -7.080 1.00 . A A . 154 LYS O    1 1 
        4  5912 1 1 80 PHE C    C  -0.654   7.990  -3.501 1.00 . A A . 155 PHE C    1 1 
        4  5913 1 1 80 PHE CA   C  -1.042   7.339  -4.827 1.00 . A A . 155 PHE CA   1 1 
        4  5914 1 1 80 PHE CB   C  -1.790   6.030  -4.552 1.00 . A A . 155 PHE CB   1 1 
        4  5915 1 1 80 PHE CD1  C  -1.720   5.032  -6.859 1.00 . A A . 155 PHE CD1  1 1 
        4  5916 1 1 80 PHE CD2  C  -3.866   5.703  -5.949 1.00 . A A . 155 PHE CD2  1 1 
        4  5917 1 1 80 PHE CE1  C  -2.350   4.614  -8.035 1.00 . A A . 155 PHE CE1  1 1 
        4  5918 1 1 80 PHE CE2  C  -4.496   5.283  -7.126 1.00 . A A . 155 PHE CE2  1 1 
        4  5919 1 1 80 PHE CG   C  -2.476   5.578  -5.817 1.00 . A A . 155 PHE CG   1 1 
        4  5920 1 1 80 PHE CZ   C  -3.737   4.740  -8.169 1.00 . A A . 155 PHE CZ   1 1 
        4  5921 1 1 80 PHE H    H   0.795   6.320  -5.334 1.00 . A A . 155 PHE H    1 1 
        4  5922 1 1 80 PHE HA   H  -1.688   8.011  -5.380 1.00 . A A . 155 PHE HA   1 1 
        4  5923 1 1 80 PHE HB2  H  -1.086   5.273  -4.234 1.00 . A A . 155 PHE HB2  1 1 
        4  5924 1 1 80 PHE HB3  H  -2.527   6.188  -3.776 1.00 . A A . 155 PHE HB3  1 1 
        4  5925 1 1 80 PHE HD1  H  -0.652   4.936  -6.757 1.00 . A A . 155 PHE HD1  1 1 
        4  5926 1 1 80 PHE HD2  H  -4.452   6.122  -5.143 1.00 . A A . 155 PHE HD2  1 1 
        4  5927 1 1 80 PHE HE1  H  -1.767   4.191  -8.839 1.00 . A A . 155 PHE HE1  1 1 
        4  5928 1 1 80 PHE HE2  H  -5.567   5.382  -7.231 1.00 . A A . 155 PHE HE2  1 1 
        4  5929 1 1 80 PHE HZ   H  -4.221   4.419  -9.081 1.00 . A A . 155 PHE HZ   1 1 
        4  5930 1 1 80 PHE N    N   0.197   7.041  -5.623 1.00 . A A . 155 PHE N    1 1 
        4  5931 1 1 80 PHE O    O   0.427   7.778  -2.989 1.00 . A A . 155 PHE O    1 1 
        4  5932 1 1 81 ALA C    C  -0.954   8.372  -0.587 1.00 . A A . 156 ALA C    1 1 
        4  5933 1 1 81 ALA CA   C  -1.202   9.454  -1.651 1.00 . A A . 156 ALA CA   1 1 
        4  5934 1 1 81 ALA CB   C  -2.365  10.377  -1.264 1.00 . A A . 156 ALA CB   1 1 
        4  5935 1 1 81 ALA H    H  -2.389   8.952  -3.376 1.00 . A A . 156 ALA H    1 1 
        4  5936 1 1 81 ALA HA   H  -0.302  10.043  -1.773 1.00 . A A . 156 ALA HA   1 1 
        4  5937 1 1 81 ALA HB1  H  -2.829  10.755  -2.166 1.00 . A A . 156 ALA HB1  1 1 
        4  5938 1 1 81 ALA HB2  H  -3.096   9.830  -0.688 1.00 . A A . 156 ALA HB2  1 1 
        4  5939 1 1 81 ALA HB3  H  -1.992  11.207  -0.683 1.00 . A A . 156 ALA HB3  1 1 
        4  5940 1 1 81 ALA N    N  -1.523   8.790  -2.944 1.00 . A A . 156 ALA N    1 1 
        4  5941 1 1 81 ALA O    O  -1.617   7.354  -0.555 1.00 . A A . 156 ALA O    1 1 
        4  5942 1 1 82 LYS C    C  -0.909   7.237   2.169 1.00 . A A . 157 LYS C    1 1 
        4  5943 1 1 82 LYS CA   C   0.328   7.529   1.297 1.00 . A A . 157 LYS CA   1 1 
        4  5944 1 1 82 LYS CB   C   1.526   7.987   2.172 1.00 . A A . 157 LYS CB   1 1 
        4  5945 1 1 82 LYS CD   C   3.802   9.077   1.973 1.00 . A A . 157 LYS CD   1 1 
        4  5946 1 1 82 LYS CE   C   3.727   9.407   3.472 1.00 . A A . 157 LYS CE   1 1 
        4  5947 1 1 82 LYS CG   C   2.393   8.967   1.367 1.00 . A A . 157 LYS CG   1 1 
        4  5948 1 1 82 LYS H    H   0.555   9.384   0.216 1.00 . A A . 157 LYS H    1 1 
        4  5949 1 1 82 LYS HA   H   0.603   6.619   0.782 1.00 . A A . 157 LYS HA   1 1 
        4  5950 1 1 82 LYS HB2  H   1.171   8.467   3.072 1.00 . A A . 157 LYS HB2  1 1 
        4  5951 1 1 82 LYS HB3  H   2.124   7.130   2.444 1.00 . A A . 157 LYS HB3  1 1 
        4  5952 1 1 82 LYS HD2  H   4.322   8.141   1.838 1.00 . A A . 157 LYS HD2  1 1 
        4  5953 1 1 82 LYS HD3  H   4.343   9.859   1.462 1.00 . A A . 157 LYS HD3  1 1 
        4  5954 1 1 82 LYS HE2  H   4.601   9.972   3.763 1.00 . A A . 157 LYS HE2  1 1 
        4  5955 1 1 82 LYS HE3  H   2.840   9.987   3.680 1.00 . A A . 157 LYS HE3  1 1 
        4  5956 1 1 82 LYS HG2  H   2.475   8.614   0.349 1.00 . A A . 157 LYS HG2  1 1 
        4  5957 1 1 82 LYS HG3  H   1.928   9.942   1.371 1.00 . A A . 157 LYS HG3  1 1 
        4  5958 1 1 82 LYS HZ1  H   3.851   7.337   3.613 1.00 . A A . 157 LYS HZ1  1 1 
        4  5959 1 1 82 LYS HZ2  H   4.424   8.157   4.982 1.00 . A A . 157 LYS HZ2  1 1 
        4  5960 1 1 82 LYS HZ3  H   2.753   8.042   4.697 1.00 . A A . 157 LYS HZ3  1 1 
        4  5961 1 1 82 LYS N    N   0.016   8.569   0.268 1.00 . A A . 157 LYS N    1 1 
        4  5962 1 1 82 LYS NZ   N   3.686   8.140   4.250 1.00 . A A . 157 LYS NZ   1 1 
        4  5963 1 1 82 LYS O    O  -1.187   6.094   2.483 1.00 . A A . 157 LYS O    1 1 
        4  5964 1 1 83 PRO C    C  -3.942   7.202   2.668 1.00 . A A . 158 PRO C    1 1 
        4  5965 1 1 83 PRO CA   C  -2.874   8.055   3.386 1.00 . A A . 158 PRO CA   1 1 
        4  5966 1 1 83 PRO CB   C  -3.377   9.497   3.633 1.00 . A A . 158 PRO CB   1 1 
        4  5967 1 1 83 PRO CD   C  -1.432   9.659   2.222 1.00 . A A . 158 PRO CD   1 1 
        4  5968 1 1 83 PRO CG   C  -2.213  10.386   3.305 1.00 . A A . 158 PRO CG   1 1 
        4  5969 1 1 83 PRO HA   H  -2.608   7.598   4.326 1.00 . A A . 158 PRO HA   1 1 
        4  5970 1 1 83 PRO HB2  H  -4.217   9.722   2.984 1.00 . A A . 158 PRO HB2  1 1 
        4  5971 1 1 83 PRO HB3  H  -3.660   9.629   4.667 1.00 . A A . 158 PRO HB3  1 1 
        4  5972 1 1 83 PRO HD2  H  -1.837   9.901   1.253 1.00 . A A . 158 PRO HD2  1 1 
        4  5973 1 1 83 PRO HD3  H  -0.387   9.902   2.270 1.00 . A A . 158 PRO HD3  1 1 
        4  5974 1 1 83 PRO HG2  H  -2.562  11.344   2.938 1.00 . A A . 158 PRO HG2  1 1 
        4  5975 1 1 83 PRO HG3  H  -1.586  10.528   4.172 1.00 . A A . 158 PRO HG3  1 1 
        4  5976 1 1 83 PRO N    N  -1.653   8.242   2.546 1.00 . A A . 158 PRO N    1 1 
        4  5977 1 1 83 PRO O    O  -4.718   6.506   3.293 1.00 . A A . 158 PRO O    1 1 
        4  5978 1 1 84 ASP C    C  -4.471   5.073   0.260 1.00 . A A . 159 ASP C    1 1 
        4  5979 1 1 84 ASP CA   C  -5.009   6.475   0.595 1.00 . A A . 159 ASP CA   1 1 
        4  5980 1 1 84 ASP CB   C  -5.337   7.196  -0.713 1.00 . A A . 159 ASP CB   1 1 
        4  5981 1 1 84 ASP CG   C  -6.110   8.484  -0.422 1.00 . A A . 159 ASP CG   1 1 
        4  5982 1 1 84 ASP H    H  -3.357   7.839   0.878 1.00 . A A . 159 ASP H    1 1 
        4  5983 1 1 84 ASP HA   H  -5.911   6.382   1.188 1.00 . A A . 159 ASP HA   1 1 
        4  5984 1 1 84 ASP HB2  H  -4.421   7.433  -1.233 1.00 . A A . 159 ASP HB2  1 1 
        4  5985 1 1 84 ASP HB3  H  -5.943   6.550  -1.331 1.00 . A A . 159 ASP HB3  1 1 
        4  5986 1 1 84 ASP N    N  -3.988   7.264   1.359 1.00 . A A . 159 ASP N    1 1 
        4  5987 1 1 84 ASP O    O  -5.149   4.274  -0.355 1.00 . A A . 159 ASP O    1 1 
        4  5988 1 1 84 ASP OD1  O  -6.721   8.564   0.629 1.00 . A A . 159 ASP OD1  1 1 
        4  5989 1 1 84 ASP OD2  O  -6.076   9.367  -1.261 1.00 . A A . 159 ASP OD2  1 1 
        4  5990 1 1 85 TRP C    C  -3.574   2.331   0.918 1.00 . A A . 160 TRP C    1 1 
        4  5991 1 1 85 TRP CA   C  -2.680   3.437   0.338 1.00 . A A . 160 TRP CA   1 1 
        4  5992 1 1 85 TRP CB   C  -1.283   3.336   0.960 1.00 . A A . 160 TRP CB   1 1 
        4  5993 1 1 85 TRP CD1  C  -0.501   4.871  -0.938 1.00 . A A . 160 TRP CD1  1 1 
        4  5994 1 1 85 TRP CD2  C   1.192   3.999   0.263 1.00 . A A . 160 TRP CD2  1 1 
        4  5995 1 1 85 TRP CE2  C   1.778   4.812  -0.738 1.00 . A A . 160 TRP CE2  1 1 
        4  5996 1 1 85 TRP CE3  C   2.046   3.333   1.157 1.00 . A A . 160 TRP CE3  1 1 
        4  5997 1 1 85 TRP CG   C  -0.256   4.049   0.121 1.00 . A A . 160 TRP CG   1 1 
        4  5998 1 1 85 TRP CH2  C   3.996   4.286   0.051 1.00 . A A . 160 TRP CH2  1 1 
        4  5999 1 1 85 TRP CZ2  C   3.162   4.958  -0.845 1.00 . A A . 160 TRP CZ2  1 1 
        4  6000 1 1 85 TRP CZ3  C   3.439   3.475   1.052 1.00 . A A . 160 TRP CZ3  1 1 
        4  6001 1 1 85 TRP H    H  -2.728   5.435   1.130 1.00 . A A . 160 TRP H    1 1 
        4  6002 1 1 85 TRP HA   H  -2.613   3.305  -0.732 1.00 . A A . 160 TRP HA   1 1 
        4  6003 1 1 85 TRP HB2  H  -1.301   3.770   1.948 1.00 . A A . 160 TRP HB2  1 1 
        4  6004 1 1 85 TRP HB3  H  -1.007   2.293   1.038 1.00 . A A . 160 TRP HB3  1 1 
        4  6005 1 1 85 TRP HD1  H  -1.473   5.140  -1.326 1.00 . A A . 160 TRP HD1  1 1 
        4  6006 1 1 85 TRP HE1  H   0.813   5.928  -2.204 1.00 . A A . 160 TRP HE1  1 1 
        4  6007 1 1 85 TRP HE3  H   1.626   2.706   1.932 1.00 . A A . 160 TRP HE3  1 1 
        4  6008 1 1 85 TRP HH2  H   5.066   4.392  -0.027 1.00 . A A . 160 TRP HH2  1 1 
        4  6009 1 1 85 TRP HZ2  H   3.586   5.581  -1.620 1.00 . A A . 160 TRP HZ2  1 1 
        4  6010 1 1 85 TRP HZ3  H   4.086   2.958   1.746 1.00 . A A . 160 TRP HZ3  1 1 
        4  6011 1 1 85 TRP N    N  -3.261   4.775   0.646 1.00 . A A . 160 TRP N    1 1 
        4  6012 1 1 85 TRP NE1  N   0.708   5.322  -1.441 1.00 . A A . 160 TRP NE1  1 1 
        4  6013 1 1 85 TRP O    O  -3.757   1.295   0.311 1.00 . A A . 160 TRP O    1 1 
        4  6014 1 1 86 ALA C    C  -6.144   1.158   1.746 1.00 . A A . 161 ALA C    1 1 
        4  6015 1 1 86 ALA CA   C  -4.965   1.450   2.682 1.00 . A A . 161 ALA CA   1 1 
        4  6016 1 1 86 ALA CB   C  -5.494   1.913   4.044 1.00 . A A . 161 ALA CB   1 1 
        4  6017 1 1 86 ALA H    H  -3.951   3.351   2.583 1.00 . A A . 161 ALA H    1 1 
        4  6018 1 1 86 ALA HA   H  -4.374   0.553   2.815 1.00 . A A . 161 ALA HA   1 1 
        4  6019 1 1 86 ALA HB1  H  -4.664   2.138   4.696 1.00 . A A . 161 ALA HB1  1 1 
        4  6020 1 1 86 ALA HB2  H  -6.097   2.800   3.914 1.00 . A A . 161 ALA HB2  1 1 
        4  6021 1 1 86 ALA HB3  H  -6.094   1.128   4.483 1.00 . A A . 161 ALA HB3  1 1 
        4  6022 1 1 86 ALA N    N  -4.114   2.520   2.092 1.00 . A A . 161 ALA N    1 1 
        4  6023 1 1 86 ALA O    O  -6.524   0.021   1.548 1.00 . A A . 161 ALA O    1 1 
        4  6024 1 1 87 ALA C    C  -7.379   1.459  -1.126 1.00 . A A . 162 ALA C    1 1 
        4  6025 1 1 87 ALA CA   C  -7.873   1.975   0.233 1.00 . A A . 162 ALA CA   1 1 
        4  6026 1 1 87 ALA CB   C  -8.617   3.305   0.050 1.00 . A A . 162 ALA CB   1 1 
        4  6027 1 1 87 ALA H    H  -6.389   3.086   1.338 1.00 . A A . 162 ALA H    1 1 
        4  6028 1 1 87 ALA HA   H  -8.547   1.248   0.658 1.00 . A A . 162 ALA HA   1 1 
        4  6029 1 1 87 ALA HB1  H  -7.915   4.079  -0.230 1.00 . A A . 162 ALA HB1  1 1 
        4  6030 1 1 87 ALA HB2  H  -9.365   3.201  -0.722 1.00 . A A . 162 ALA HB2  1 1 
        4  6031 1 1 87 ALA HB3  H  -9.095   3.575   0.981 1.00 . A A . 162 ALA HB3  1 1 
        4  6032 1 1 87 ALA N    N  -6.718   2.179   1.163 1.00 . A A . 162 ALA N    1 1 
        4  6033 1 1 87 ALA O    O  -7.998   0.617  -1.748 1.00 . A A . 162 ALA O    1 1 
        4  6034 1 1 88 ALA C    C  -5.442   0.044  -2.910 1.00 . A A . 163 ALA C    1 1 
        4  6035 1 1 88 ALA CA   C  -5.733   1.542  -2.911 1.00 . A A . 163 ALA CA   1 1 
        4  6036 1 1 88 ALA CB   C  -4.443   2.304  -3.189 1.00 . A A . 163 ALA CB   1 1 
        4  6037 1 1 88 ALA H    H  -5.804   2.653  -1.071 1.00 . A A . 163 ALA H    1 1 
        4  6038 1 1 88 ALA HA   H  -6.452   1.765  -3.684 1.00 . A A . 163 ALA HA   1 1 
        4  6039 1 1 88 ALA HB1  H  -3.731   2.106  -2.401 1.00 . A A . 163 ALA HB1  1 1 
        4  6040 1 1 88 ALA HB2  H  -4.034   1.980  -4.133 1.00 . A A . 163 ALA HB2  1 1 
        4  6041 1 1 88 ALA HB3  H  -4.656   3.362  -3.229 1.00 . A A . 163 ALA HB3  1 1 
        4  6042 1 1 88 ALA N    N  -6.274   1.969  -1.589 1.00 . A A . 163 ALA N    1 1 
        4  6043 1 1 88 ALA O    O  -5.648  -0.632  -3.897 1.00 . A A . 163 ALA O    1 1 
        4  6044 1 1 89 LEU C    C  -5.987  -2.724  -1.925 1.00 . A A . 164 LEU C    1 1 
        4  6045 1 1 89 LEU CA   C  -4.669  -1.945  -1.796 1.00 . A A . 164 LEU CA   1 1 
        4  6046 1 1 89 LEU CB   C  -3.984  -2.298  -0.469 1.00 . A A . 164 LEU CB   1 1 
        4  6047 1 1 89 LEU CD1  C  -2.062  -1.798   1.048 1.00 . A A . 164 LEU CD1  1 1 
        4  6048 1 1 89 LEU CD2  C  -1.612  -2.276  -1.370 1.00 . A A . 164 LEU CD2  1 1 
        4  6049 1 1 89 LEU CG   C  -2.598  -1.628  -0.377 1.00 . A A . 164 LEU CG   1 1 
        4  6050 1 1 89 LEU H    H  -4.795   0.063  -1.033 1.00 . A A . 164 LEU H    1 1 
        4  6051 1 1 89 LEU HA   H  -4.022  -2.203  -2.618 1.00 . A A . 164 LEU HA   1 1 
        4  6052 1 1 89 LEU HB2  H  -4.600  -1.952   0.349 1.00 . A A . 164 LEU HB2  1 1 
        4  6053 1 1 89 LEU HB3  H  -3.869  -3.371  -0.400 1.00 . A A . 164 LEU HB3  1 1 
        4  6054 1 1 89 LEU HD11 H  -2.062  -2.848   1.309 1.00 . A A . 164 LEU HD11 1 1 
        4  6055 1 1 89 LEU HD12 H  -1.055  -1.411   1.105 1.00 . A A . 164 LEU HD12 1 1 
        4  6056 1 1 89 LEU HD13 H  -2.692  -1.258   1.738 1.00 . A A . 164 LEU HD13 1 1 
        4  6057 1 1 89 LEU HD21 H  -1.753  -3.348  -1.378 1.00 . A A . 164 LEU HD21 1 1 
        4  6058 1 1 89 LEU HD22 H  -1.777  -1.880  -2.361 1.00 . A A . 164 LEU HD22 1 1 
        4  6059 1 1 89 LEU HD23 H  -0.597  -2.055  -1.070 1.00 . A A . 164 LEU HD23 1 1 
        4  6060 1 1 89 LEU HG   H  -2.692  -0.574  -0.600 1.00 . A A . 164 LEU HG   1 1 
        4  6061 1 1 89 LEU N    N  -4.962  -0.489  -1.826 1.00 . A A . 164 LEU N    1 1 
        4  6062 1 1 89 LEU O    O  -6.052  -3.737  -2.595 1.00 . A A . 164 LEU O    1 1 
        4  6063 1 1 90 VAL C    C  -8.918  -2.885  -2.802 1.00 . A A . 165 VAL C    1 1 
        4  6064 1 1 90 VAL CA   C  -8.336  -3.007  -1.387 1.00 . A A . 165 VAL CA   1 1 
        4  6065 1 1 90 VAL CB   C  -9.328  -2.438  -0.372 1.00 . A A . 165 VAL CB   1 1 
        4  6066 1 1 90 VAL CG1  C -10.709  -3.074  -0.583 1.00 . A A . 165 VAL CG1  1 1 
        4  6067 1 1 90 VAL CG2  C  -8.821  -2.742   1.040 1.00 . A A . 165 VAL CG2  1 1 
        4  6068 1 1 90 VAL H    H  -6.978  -1.455  -0.751 1.00 . A A . 165 VAL H    1 1 
        4  6069 1 1 90 VAL HA   H  -8.165  -4.049  -1.167 1.00 . A A . 165 VAL HA   1 1 
        4  6070 1 1 90 VAL HB   H  -9.404  -1.368  -0.505 1.00 . A A . 165 VAL HB   1 1 
        4  6071 1 1 90 VAL HG11 H -10.600  -4.144  -0.694 1.00 . A A . 165 VAL HG11 1 1 
        4  6072 1 1 90 VAL HG12 H -11.343  -2.860   0.267 1.00 . A A . 165 VAL HG12 1 1 
        4  6073 1 1 90 VAL HG13 H -11.160  -2.666  -1.475 1.00 . A A . 165 VAL HG13 1 1 
        4  6074 1 1 90 VAL HG21 H  -8.701  -3.809   1.157 1.00 . A A . 165 VAL HG21 1 1 
        4  6075 1 1 90 VAL HG22 H  -7.868  -2.253   1.191 1.00 . A A . 165 VAL HG22 1 1 
        4  6076 1 1 90 VAL HG23 H  -9.531  -2.377   1.767 1.00 . A A . 165 VAL HG23 1 1 
        4  6077 1 1 90 VAL N    N  -7.040  -2.271  -1.293 1.00 . A A . 165 VAL N    1 1 
        4  6078 1 1 90 VAL O    O  -9.455  -3.832  -3.339 1.00 . A A . 165 VAL O    1 1 
        4  6079 1 1 91 ASP C    C  -8.329  -2.006  -5.817 1.00 . A A . 166 ASP C    1 1 
        4  6080 1 1 91 ASP CA   C  -9.381  -1.567  -4.789 1.00 . A A . 166 ASP CA   1 1 
        4  6081 1 1 91 ASP CB   C  -9.733  -0.093  -5.018 1.00 . A A . 166 ASP CB   1 1 
        4  6082 1 1 91 ASP CG   C -10.365   0.083  -6.401 1.00 . A A . 166 ASP CG   1 1 
        4  6083 1 1 91 ASP H    H  -8.390  -0.976  -2.962 1.00 . A A . 166 ASP H    1 1 
        4  6084 1 1 91 ASP HA   H -10.271  -2.171  -4.899 1.00 . A A . 166 ASP HA   1 1 
        4  6085 1 1 91 ASP HB2  H -10.432   0.227  -4.263 1.00 . A A . 166 ASP HB2  1 1 
        4  6086 1 1 91 ASP HB3  H  -8.833   0.506  -4.954 1.00 . A A . 166 ASP HB3  1 1 
        4  6087 1 1 91 ASP N    N  -8.823  -1.731  -3.411 1.00 . A A . 166 ASP N    1 1 
        4  6088 1 1 91 ASP O    O  -7.325  -1.349  -6.006 1.00 . A A . 166 ASP O    1 1 
        4  6089 1 1 91 ASP OD1  O -10.151  -0.773  -7.246 1.00 . A A . 166 ASP OD1  1 1 
        4  6090 1 1 91 ASP OD2  O -11.052   1.071  -6.592 1.00 . A A . 166 ASP OD2  1 1 
        4  6091 1 1 92 GLY C    C  -7.872  -2.941  -8.842 1.00 . A A . 167 GLY C    1 1 
        4  6092 1 1 92 GLY CA   C  -7.553  -3.580  -7.496 1.00 . A A . 167 GLY CA   1 1 
        4  6093 1 1 92 GLY H    H  -9.361  -3.630  -6.325 1.00 . A A . 167 GLY H    1 1 
        4  6094 1 1 92 GLY HA2  H  -6.554  -3.297  -7.186 1.00 . A A . 167 GLY HA2  1 1 
        4  6095 1 1 92 GLY HA3  H  -7.611  -4.653  -7.589 1.00 . A A . 167 GLY HA3  1 1 
        4  6096 1 1 92 GLY N    N  -8.546  -3.111  -6.485 1.00 . A A . 167 GLY N    1 1 
        4  6097 1 1 92 GLY O    O  -8.884  -3.226  -9.450 1.00 . A A . 167 GLY O    1 1 
        4  6098 1 1 93 ARG C    C  -6.721  -2.303 -11.742 1.00 . A A . 168 ARG C    1 1 
        4  6099 1 1 93 ARG CA   C  -7.273  -1.418 -10.625 1.00 . A A . 168 ARG CA   1 1 
        4  6100 1 1 93 ARG CB   C  -6.567  -0.060 -10.651 1.00 . A A . 168 ARG CB   1 1 
        4  6101 1 1 93 ARG CD   C  -8.480   1.485 -10.094 1.00 . A A . 168 ARG CD   1 1 
        4  6102 1 1 93 ARG CG   C  -7.167   0.873  -9.583 1.00 . A A . 168 ARG CG   1 1 
        4  6103 1 1 93 ARG CZ   C  -9.862   3.402  -9.532 1.00 . A A . 168 ARG CZ   1 1 
        4  6104 1 1 93 ARG H    H  -6.207  -1.862  -8.807 1.00 . A A . 168 ARG H    1 1 
        4  6105 1 1 93 ARG HA   H  -8.335  -1.285 -10.768 1.00 . A A . 168 ARG HA   1 1 
        4  6106 1 1 93 ARG HB2  H  -5.515  -0.204 -10.451 1.00 . A A . 168 ARG HB2  1 1 
        4  6107 1 1 93 ARG HB3  H  -6.686   0.385 -11.626 1.00 . A A . 168 ARG HB3  1 1 
        4  6108 1 1 93 ARG HD2  H  -8.322   1.912 -11.072 1.00 . A A . 168 ARG HD2  1 1 
        4  6109 1 1 93 ARG HD3  H  -9.235   0.718 -10.157 1.00 . A A . 168 ARG HD3  1 1 
        4  6110 1 1 93 ARG HE   H  -8.546   2.617  -8.262 1.00 . A A . 168 ARG HE   1 1 
        4  6111 1 1 93 ARG HG2  H  -7.362   0.310  -8.682 1.00 . A A . 168 ARG HG2  1 1 
        4  6112 1 1 93 ARG HG3  H  -6.465   1.665  -9.365 1.00 . A A . 168 ARG HG3  1 1 
        4  6113 1 1 93 ARG HH11 H -10.055   2.629 -11.369 1.00 . A A . 168 ARG HH11 1 1 
        4  6114 1 1 93 ARG HH12 H -11.089   3.971 -11.006 1.00 . A A . 168 ARG HH12 1 1 
        4  6115 1 1 93 ARG HH21 H  -9.865   4.415  -7.804 1.00 . A A . 168 ARG HH21 1 1 
        4  6116 1 1 93 ARG HH22 H -10.990   4.968  -9.000 1.00 . A A . 168 ARG HH22 1 1 
        4  6117 1 1 93 ARG N    N  -7.018  -2.077  -9.315 1.00 . A A . 168 ARG N    1 1 
        4  6118 1 1 93 ARG NE   N  -8.935   2.553  -9.159 1.00 . A A . 168 ARG NE   1 1 
        4  6119 1 1 93 ARG NH1  N -10.372   3.330 -10.730 1.00 . A A . 168 ARG NH1  1 1 
        4  6120 1 1 93 ARG NH2  N -10.266   4.337  -8.716 1.00 . A A . 168 ARG NH2  1 1 
        4  6121 1 1 93 ARG O    O  -5.549  -2.623 -11.775 1.00 . A A . 168 ARG O    1 1 
        4  6122 1 1 94 GLY C    C  -6.574  -2.737 -14.931 1.00 . A A . 169 GLY C    1 1 
        4  6123 1 1 94 GLY CA   C  -7.082  -3.591 -13.767 1.00 . A A . 169 GLY CA   1 1 
        4  6124 1 1 94 GLY H    H  -8.501  -2.452 -12.610 1.00 . A A . 169 GLY H    1 1 
        4  6125 1 1 94 GLY HA2  H  -6.280  -4.223 -13.409 1.00 . A A . 169 GLY HA2  1 1 
        4  6126 1 1 94 GLY HA3  H  -7.896  -4.208 -14.110 1.00 . A A . 169 GLY HA3  1 1 
        4  6127 1 1 94 GLY N    N  -7.558  -2.712 -12.657 1.00 . A A . 169 GLY N    1 1 
        4  6128 1 1 94 GLY O    O  -5.894  -1.747 -14.739 1.00 . A A . 169 GLY O    1 1 
        4  6129 1 1 95 ALA C    C  -7.318  -1.107 -17.469 1.00 . A A . 170 ALA C    1 1 
        4  6130 1 1 95 ALA CA   C  -6.437  -2.346 -17.320 1.00 . A A . 170 ALA CA   1 1 
        4  6131 1 1 95 ALA CB   C  -6.546  -3.224 -18.574 1.00 . A A . 170 ALA CB   1 1 
        4  6132 1 1 95 ALA H    H  -7.444  -3.924 -16.264 1.00 . A A . 170 ALA H    1 1 
        4  6133 1 1 95 ALA HA   H  -5.410  -2.043 -17.178 1.00 . A A . 170 ALA HA   1 1 
        4  6134 1 1 95 ALA HB1  H  -7.567  -3.548 -18.701 1.00 . A A . 170 ALA HB1  1 1 
        4  6135 1 1 95 ALA HB2  H  -6.239  -2.658 -19.441 1.00 . A A . 170 ALA HB2  1 1 
        4  6136 1 1 95 ALA HB3  H  -5.907  -4.089 -18.463 1.00 . A A . 170 ALA HB3  1 1 
        4  6137 1 1 95 ALA N    N  -6.897  -3.121 -16.138 1.00 . A A . 170 ALA N    1 1 
        4  6138 1 1 95 ALA O    O  -8.486  -1.198 -17.796 1.00 . A A . 170 ALA O    1 1 
        4  6139 1 1 96 SER C    C  -7.749   1.695 -18.783 1.00 . A A . 171 SER C    1 1 
        4  6140 1 1 96 SER CA   C  -7.557   1.311 -17.312 1.00 . A A . 171 SER CA   1 1 
        4  6141 1 1 96 SER CB   C  -6.821   2.434 -16.579 1.00 . A A . 171 SER CB   1 1 
        4  6142 1 1 96 SER H    H  -5.826   0.089 -16.936 1.00 . A A . 171 SER H    1 1 
        4  6143 1 1 96 SER HA   H  -8.523   1.160 -16.853 1.00 . A A . 171 SER HA   1 1 
        4  6144 1 1 96 SER HB2  H  -7.388   3.347 -16.656 1.00 . A A . 171 SER HB2  1 1 
        4  6145 1 1 96 SER HB3  H  -6.714   2.169 -15.534 1.00 . A A . 171 SER HB3  1 1 
        4  6146 1 1 96 SER HG   H  -5.396   3.570 -17.267 1.00 . A A . 171 SER HG   1 1 
        4  6147 1 1 96 SER N    N  -6.765   0.051 -17.209 1.00 . A A . 171 SER N    1 1 
        4  6148 1 1 96 SER O    O  -8.806   2.145 -19.183 1.00 . A A . 171 SER O    1 1 
        4  6149 1 1 96 SER OG   O  -5.543   2.624 -17.171 1.00 . A A . 171 SER OG   1 1 
        4  6150 1 1 97 ARG C    C  -7.124   0.598 -21.836 1.00 . A A . 172 ARG C    1 1 
        4  6151 1 1 97 ARG CA   C  -6.852   1.875 -21.043 1.00 . A A . 172 ARG CA   1 1 
        4  6152 1 1 97 ARG CB   C  -5.538   2.509 -21.527 1.00 . A A . 172 ARG CB   1 1 
        4  6153 1 1 97 ARG CD   C  -3.949   4.411 -21.188 1.00 . A A . 172 ARG CD   1 1 
        4  6154 1 1 97 ARG CG   C  -5.310   3.838 -20.798 1.00 . A A . 172 ARG CG   1 1 
        4  6155 1 1 97 ARG CZ   C  -3.007   5.590 -23.083 1.00 . A A . 172 ARG CZ   1 1 
        4  6156 1 1 97 ARG H    H  -5.893   1.157 -19.249 1.00 . A A . 172 ARG H    1 1 
        4  6157 1 1 97 ARG HA   H  -7.667   2.570 -21.196 1.00 . A A . 172 ARG HA   1 1 
        4  6158 1 1 97 ARG HB2  H  -4.717   1.840 -21.319 1.00 . A A . 172 ARG HB2  1 1 
        4  6159 1 1 97 ARG HB3  H  -5.594   2.691 -22.591 1.00 . A A . 172 ARG HB3  1 1 
        4  6160 1 1 97 ARG HD2  H  -3.724   5.255 -20.558 1.00 . A A . 172 ARG HD2  1 1 
        4  6161 1 1 97 ARG HD3  H  -3.191   3.651 -21.053 1.00 . A A . 172 ARG HD3  1 1 
        4  6162 1 1 97 ARG HE   H  -4.721   4.595 -23.196 1.00 . A A . 172 ARG HE   1 1 
        4  6163 1 1 97 ARG HG2  H  -6.087   4.539 -21.067 1.00 . A A . 172 ARG HG2  1 1 
        4  6164 1 1 97 ARG HG3  H  -5.331   3.667 -19.734 1.00 . A A . 172 ARG HG3  1 1 
        4  6165 1 1 97 ARG HH11 H  -1.969   5.561 -21.374 1.00 . A A . 172 ARG HH11 1 1 
        4  6166 1 1 97 ARG HH12 H  -1.258   6.466 -22.670 1.00 . A A . 172 ARG HH12 1 1 
        4  6167 1 1 97 ARG HH21 H  -3.793   5.723 -24.920 1.00 . A A . 172 ARG HH21 1 1 
        4  6168 1 1 97 ARG HH22 H  -2.298   6.564 -24.681 1.00 . A A . 172 ARG HH22 1 1 
        4  6169 1 1 97 ARG N    N  -6.734   1.522 -19.593 1.00 . A A . 172 ARG N    1 1 
        4  6170 1 1 97 ARG NE   N  -3.976   4.852 -22.614 1.00 . A A . 172 ARG NE   1 1 
        4  6171 1 1 97 ARG NH1  N  -1.999   5.896 -22.318 1.00 . A A . 172 ARG NH1  1 1 
        4  6172 1 1 97 ARG NH2  N  -3.033   5.988 -24.326 1.00 . A A . 172 ARG NH2  1 1 
        4  6173 1 1 97 ARG O    O  -6.461  -0.406 -21.661 1.00 . A A . 172 ARG O    1 1 
        4  6174 1 1 98 ARG C    C  -7.763  -0.500 -24.876 1.00 . A A . 173 ARG C    1 1 
        4  6175 1 1 98 ARG CA   C  -8.437  -0.595 -23.503 1.00 . A A . 173 ARG CA   1 1 
        4  6176 1 1 98 ARG CB   C  -9.958  -0.662 -23.688 1.00 . A A . 173 ARG CB   1 1 
        4  6177 1 1 98 ARG CD   C -11.870  -1.958 -24.654 1.00 . A A . 173 ARG CD   1 1 
        4  6178 1 1 98 ARG CG   C -10.346  -1.916 -24.484 1.00 . A A . 173 ARG CG   1 1 
        4  6179 1 1 98 ARG CZ   C -11.832  -3.733 -26.366 1.00 . A A . 173 ARG CZ   1 1 
        4  6180 1 1 98 ARG H    H  -8.632   1.439 -22.816 1.00 . A A . 173 ARG H    1 1 
        4  6181 1 1 98 ARG HA   H  -8.096  -1.483 -22.988 1.00 . A A . 173 ARG HA   1 1 
        4  6182 1 1 98 ARG HB2  H -10.432  -0.693 -22.717 1.00 . A A . 173 ARG HB2  1 1 
        4  6183 1 1 98 ARG HB3  H -10.290   0.217 -24.220 1.00 . A A . 173 ARG HB3  1 1 
        4  6184 1 1 98 ARG HD2  H -12.337  -1.854 -23.696 1.00 . A A . 173 ARG HD2  1 1 
        4  6185 1 1 98 ARG HD3  H -12.186  -1.129 -25.289 1.00 . A A . 173 ARG HD3  1 1 
        4  6186 1 1 98 ARG HE   H -12.862  -3.876 -24.679 1.00 . A A . 173 ARG HE   1 1 
        4  6187 1 1 98 ARG HG2  H  -9.870  -1.893 -25.451 1.00 . A A . 173 ARG HG2  1 1 
        4  6188 1 1 98 ARG HG3  H -10.025  -2.795 -23.944 1.00 . A A . 173 ARG HG3  1 1 
        4  6189 1 1 98 ARG HH11 H -10.940  -2.011 -26.878 1.00 . A A . 173 ARG HH11 1 1 
        4  6190 1 1 98 ARG HH12 H -10.804  -3.298 -28.030 1.00 . A A . 173 ARG HH12 1 1 
        4  6191 1 1 98 ARG HH21 H -12.662  -5.547 -26.178 1.00 . A A . 173 ARG HH21 1 1 
        4  6192 1 1 98 ARG HH22 H -11.761  -5.285 -27.633 1.00 . A A . 173 ARG HH22 1 1 
        4  6193 1 1 98 ARG N    N  -8.105   0.622 -22.700 1.00 . A A . 173 ARG N    1 1 
        4  6194 1 1 98 ARG NE   N -12.282  -3.295 -25.215 1.00 . A A . 173 ARG NE   1 1 
        4  6195 1 1 98 ARG NH1  N -11.137  -2.953 -27.151 1.00 . A A . 173 ARG NH1  1 1 
        4  6196 1 1 98 ARG NH2  N -12.109  -4.949 -26.756 1.00 . A A . 173 ARG NH2  1 1 
        4  6197 1 1 98 ARG O    O  -8.038   0.396 -25.647 1.00 . A A . 173 ARG O    1 1 
        4  6198 1 1 99 ASN C    C  -6.152  -2.806 -27.113 1.00 . A A . 174 ASN C    1 1 
        4  6199 1 1 99 ASN CA   C  -6.211  -1.392 -26.534 1.00 . A A . 174 ASN CA   1 1 
        4  6200 1 1 99 ASN CB   C  -4.789  -0.836 -26.385 1.00 . A A . 174 ASN CB   1 1 
        4  6201 1 1 99 ASN CG   C  -4.859   0.658 -26.061 1.00 . A A . 174 ASN CG   1 1 
        4  6202 1 1 99 ASN H    H  -6.689  -2.145 -24.562 1.00 . A A . 174 ASN H    1 1 
        4  6203 1 1 99 ASN HA   H  -6.770  -0.764 -27.212 1.00 . A A . 174 ASN HA   1 1 
        4  6204 1 1 99 ASN HB2  H  -4.282  -1.352 -25.583 1.00 . A A . 174 ASN HB2  1 1 
        4  6205 1 1 99 ASN HB3  H  -4.246  -0.978 -27.306 1.00 . A A . 174 ASN HB3  1 1 
        4  6206 1 1 99 ASN HD21 H  -3.024   0.725 -25.307 1.00 . A A . 174 ASN HD21 1 1 
        4  6207 1 1 99 ASN HD22 H  -3.865   2.200 -25.300 1.00 . A A . 174 ASN HD22 1 1 
        4  6208 1 1 99 ASN N    N  -6.891  -1.426 -25.197 1.00 . A A . 174 ASN N    1 1 
        4  6209 1 1 99 ASN ND2  N  -3.830   1.243 -25.510 1.00 . A A . 174 ASN ND2  1 1 
        4  6210 1 1 99 ASN O    O  -6.248  -3.750 -26.345 1.00 . A A . 174 ASN O    1 1 
        4  6211 1 1 99 ASN OXT  O  -6.027  -2.919 -28.320 1.00 . A A . 174 ASN OXT  1 1 
        4  6212 1 1 99 ASN OD1  O  -5.859   1.301 -26.311 1.00 . A A . 174 ASN OD1  1 1 
        5  6213 1 1  1 MET C    C -10.175   4.909  10.815 1.00 . A A .  76 MET C    1 1 
        5  6214 1 1  1 MET CA   C -11.522   4.304  11.239 1.00 . A A .  76 MET CA   1 1 
        5  6215 1 1  1 MET CB   C -12.298   5.320  12.084 1.00 . A A .  76 MET CB   1 1 
        5  6216 1 1  1 MET CE   C -14.981   6.157  10.626 1.00 . A A .  76 MET CE   1 1 
        5  6217 1 1  1 MET CG   C -13.633   4.703  12.513 1.00 . A A .  76 MET CG   1 1 
        5  6218 1 1  1 MET H1   H -10.349   2.684  11.825 1.00 . A A .  76 MET H1   1 1 
        5  6219 1 1  1 MET H2   H -11.299   3.335  13.072 1.00 . A A .  76 MET H2   1 1 
        5  6220 1 1  1 MET H3   H -12.021   2.380  11.866 1.00 . A A .  76 MET H3   1 1 
        5  6221 1 1  1 MET HA   H -12.102   4.046  10.364 1.00 . A A .  76 MET HA   1 1 
        5  6222 1 1  1 MET HB2  H -11.719   5.573  12.961 1.00 . A A .  76 MET HB2  1 1 
        5  6223 1 1  1 MET HB3  H -12.481   6.212  11.505 1.00 . A A .  76 MET HB3  1 1 
        5  6224 1 1  1 MET HE1  H -14.840   6.780  11.497 1.00 . A A .  76 MET HE1  1 1 
        5  6225 1 1  1 MET HE2  H -14.291   6.460   9.856 1.00 . A A .  76 MET HE2  1 1 
        5  6226 1 1  1 MET HE3  H -15.993   6.264  10.261 1.00 . A A .  76 MET HE3  1 1 
        5  6227 1 1  1 MET HG2  H -13.445   3.759  13.002 1.00 . A A .  76 MET HG2  1 1 
        5  6228 1 1  1 MET HG3  H -14.135   5.365  13.201 1.00 . A A .  76 MET HG3  1 1 
        5  6229 1 1  1 MET N    N -11.279   3.083  12.062 1.00 . A A .  76 MET N    1 1 
        5  6230 1 1  1 MET O    O  -9.765   5.933  11.321 1.00 . A A .  76 MET O    1 1 
        5  6231 1 1  1 MET SD   S -14.681   4.425  11.060 1.00 . A A .  76 MET SD   1 1 
        5  6232 1 1  2 ILE C    C  -8.306   6.249   8.923 1.00 . A A .  77 ILE C    1 1 
        5  6233 1 1  2 ILE CA   C  -8.144   4.838   9.485 1.00 . A A .  77 ILE CA   1 1 
        5  6234 1 1  2 ILE CB   C  -7.544   3.947   8.380 1.00 . A A .  77 ILE CB   1 1 
        5  6235 1 1  2 ILE CD1  C  -6.735   1.631   7.865 1.00 . A A .  77 ILE CD1  1 1 
        5  6236 1 1  2 ILE CG1  C  -7.133   2.601   8.984 1.00 . A A .  77 ILE CG1  1 1 
        5  6237 1 1  2 ILE CG2  C  -6.317   4.620   7.732 1.00 . A A .  77 ILE CG2  1 1 
        5  6238 1 1  2 ILE H    H  -9.810   3.451   9.504 1.00 . A A .  77 ILE H    1 1 
        5  6239 1 1  2 ILE HA   H  -7.479   4.855  10.333 1.00 . A A .  77 ILE HA   1 1 
        5  6240 1 1  2 ILE HB   H  -8.294   3.782   7.622 1.00 . A A .  77 ILE HB   1 1 
        5  6241 1 1  2 ILE HD11 H  -7.417   1.730   7.033 1.00 . A A .  77 ILE HD11 1 1 
        5  6242 1 1  2 ILE HD12 H  -5.731   1.860   7.535 1.00 . A A .  77 ILE HD12 1 1 
        5  6243 1 1  2 ILE HD13 H  -6.767   0.618   8.237 1.00 . A A .  77 ILE HD13 1 1 
        5  6244 1 1  2 ILE HG12 H  -6.296   2.750   9.648 1.00 . A A .  77 ILE HG12 1 1 
        5  6245 1 1  2 ILE HG13 H  -7.961   2.188   9.537 1.00 . A A .  77 ILE HG13 1 1 
        5  6246 1 1  2 ILE HG21 H  -5.637   4.958   8.501 1.00 . A A .  77 ILE HG21 1 1 
        5  6247 1 1  2 ILE HG22 H  -5.811   3.913   7.092 1.00 . A A .  77 ILE HG22 1 1 
        5  6248 1 1  2 ILE HG23 H  -6.639   5.464   7.135 1.00 . A A .  77 ILE HG23 1 1 
        5  6249 1 1  2 ILE N    N  -9.476   4.286   9.898 1.00 . A A .  77 ILE N    1 1 
        5  6250 1 1  2 ILE O    O  -7.470   7.104   9.149 1.00 . A A .  77 ILE O    1 1 
        5  6251 1 1  3 ALA C    C  -9.901   8.849   8.751 1.00 . A A .  78 ALA C    1 1 
        5  6252 1 1  3 ALA CA   C  -9.508   7.884   7.639 1.00 . A A .  78 ALA CA   1 1 
        5  6253 1 1  3 ALA CB   C -10.619   7.900   6.582 1.00 . A A .  78 ALA CB   1 1 
        5  6254 1 1  3 ALA H    H -10.020   5.817   8.009 1.00 . A A .  78 ALA H    1 1 
        5  6255 1 1  3 ALA HA   H  -8.580   8.201   7.191 1.00 . A A .  78 ALA HA   1 1 
        5  6256 1 1  3 ALA HB1  H -10.494   7.068   5.908 1.00 . A A .  78 ALA HB1  1 1 
        5  6257 1 1  3 ALA HB2  H -11.582   7.829   7.068 1.00 . A A .  78 ALA HB2  1 1 
        5  6258 1 1  3 ALA HB3  H -10.569   8.825   6.026 1.00 . A A .  78 ALA HB3  1 1 
        5  6259 1 1  3 ALA N    N  -9.350   6.511   8.193 1.00 . A A .  78 ALA N    1 1 
        5  6260 1 1  3 ALA O    O -10.803   8.584   9.513 1.00 . A A .  78 ALA O    1 1 
        5  6261 1 1  4 ARG C    C -11.150  11.457   9.418 1.00 . A A .  79 ARG C    1 1 
        5  6262 1 1  4 ARG CA   C  -9.745  10.993   9.819 1.00 . A A .  79 ARG CA   1 1 
        5  6263 1 1  4 ARG CB   C  -8.747  12.163   9.897 1.00 . A A .  79 ARG CB   1 1 
        5  6264 1 1  4 ARG CD   C  -6.268  12.567   9.968 1.00 . A A .  79 ARG CD   1 1 
        5  6265 1 1  4 ARG CG   C  -7.376  11.705   9.368 1.00 . A A .  79 ARG CG   1 1 
        5  6266 1 1  4 ARG CZ   C  -5.995  14.876  10.591 1.00 . A A .  79 ARG CZ   1 1 
        5  6267 1 1  4 ARG H    H  -8.603  10.223   8.158 1.00 . A A .  79 ARG H    1 1 
        5  6268 1 1  4 ARG HA   H  -9.798  10.503  10.784 1.00 . A A .  79 ARG HA   1 1 
        5  6269 1 1  4 ARG HB2  H  -9.107  12.978   9.278 1.00 . A A .  79 ARG HB2  1 1 
        5  6270 1 1  4 ARG HB3  H  -8.658  12.503  10.918 1.00 . A A .  79 ARG HB3  1 1 
        5  6271 1 1  4 ARG HD2  H  -6.125  12.303  11.008 1.00 . A A .  79 ARG HD2  1 1 
        5  6272 1 1  4 ARG HD3  H  -5.351  12.392   9.425 1.00 . A A .  79 ARG HD3  1 1 
        5  6273 1 1  4 ARG HE   H  -7.336  14.291   9.248 1.00 . A A .  79 ARG HE   1 1 
        5  6274 1 1  4 ARG HG2  H  -7.200  10.678   9.660 1.00 . A A .  79 ARG HG2  1 1 
        5  6275 1 1  4 ARG HG3  H  -7.353  11.786   8.294 1.00 . A A .  79 ARG HG3  1 1 
        5  6276 1 1  4 ARG HH11 H  -4.864  13.500  11.502 1.00 . A A .  79 ARG HH11 1 1 
        5  6277 1 1  4 ARG HH12 H  -4.597  15.140  11.994 1.00 . A A .  79 ARG HH12 1 1 
        5  6278 1 1  4 ARG HH21 H  -6.971  16.457   9.844 1.00 . A A .  79 ARG HH21 1 1 
        5  6279 1 1  4 ARG HH22 H  -5.763  16.814  11.032 1.00 . A A .  79 ARG HH22 1 1 
        5  6280 1 1  4 ARG N    N  -9.290   9.990   8.818 1.00 . A A .  79 ARG N    1 1 
        5  6281 1 1  4 ARG NE   N  -6.635  14.003   9.866 1.00 . A A .  79 ARG NE   1 1 
        5  6282 1 1  4 ARG NH1  N  -5.079  14.476  11.425 1.00 . A A .  79 ARG NH1  1 1 
        5  6283 1 1  4 ARG NH2  N  -6.267  16.148  10.483 1.00 . A A .  79 ARG NH2  1 1 
        5  6284 1 1  4 ARG O    O -11.418  11.584   8.240 1.00 . A A .  79 ARG O    1 1 
        5  6285 1 1  5 PRO C    C -13.213  13.566   9.117 1.00 . A A .  80 PRO C    1 1 
        5  6286 1 1  5 PRO CA   C -13.381  12.265   9.915 1.00 . A A .  80 PRO CA   1 1 
        5  6287 1 1  5 PRO CB   C -14.135  12.470  11.237 1.00 . A A .  80 PRO CB   1 1 
        5  6288 1 1  5 PRO CD   C -11.904  11.687  11.785 1.00 . A A .  80 PRO CD   1 1 
        5  6289 1 1  5 PRO CG   C -13.066  12.555  12.281 1.00 . A A .  80 PRO CG   1 1 
        5  6290 1 1  5 PRO HA   H -13.888  11.532   9.313 1.00 . A A .  80 PRO HA   1 1 
        5  6291 1 1  5 PRO HB2  H -14.729  13.379  11.208 1.00 . A A .  80 PRO HB2  1 1 
        5  6292 1 1  5 PRO HB3  H -14.766  11.617  11.434 1.00 . A A .  80 PRO HB3  1 1 
        5  6293 1 1  5 PRO HD2  H -10.955  12.103  12.101 1.00 . A A .  80 PRO HD2  1 1 
        5  6294 1 1  5 PRO HD3  H -12.011  10.670  12.124 1.00 . A A .  80 PRO HD3  1 1 
        5  6295 1 1  5 PRO HG2  H -12.744  13.581  12.390 1.00 . A A .  80 PRO HG2  1 1 
        5  6296 1 1  5 PRO HG3  H -13.428  12.178  13.224 1.00 . A A .  80 PRO HG3  1 1 
        5  6297 1 1  5 PRO N    N -12.045  11.758  10.327 1.00 . A A .  80 PRO N    1 1 
        5  6298 1 1  5 PRO O    O -13.993  13.898   8.249 1.00 . A A .  80 PRO O    1 1 
        5  6299 1 1  6 THR C    C -11.413  15.270   7.297 1.00 . A A .  81 THR C    1 1 
        5  6300 1 1  6 THR CA   C -11.890  15.576   8.713 1.00 . A A .  81 THR CA   1 1 
        5  6301 1 1  6 THR CB   C -10.827  16.369   9.476 1.00 . A A .  81 THR CB   1 1 
        5  6302 1 1  6 THR CG2  C -10.550  17.702   8.772 1.00 . A A .  81 THR CG2  1 1 
        5  6303 1 1  6 THR H    H -11.561  14.002  10.139 1.00 . A A .  81 THR H    1 1 
        5  6304 1 1  6 THR HA   H -12.797  16.160   8.660 1.00 . A A .  81 THR HA   1 1 
        5  6305 1 1  6 THR HB   H  -9.916  15.795   9.528 1.00 . A A .  81 THR HB   1 1 
        5  6306 1 1  6 THR HG1  H -10.650  16.300  11.411 1.00 . A A .  81 THR HG1  1 1 
        5  6307 1 1  6 THR HG21 H -11.470  18.266   8.695 1.00 . A A .  81 THR HG21 1 1 
        5  6308 1 1  6 THR HG22 H  -9.830  18.266   9.345 1.00 . A A .  81 THR HG22 1 1 
        5  6309 1 1  6 THR HG23 H -10.157  17.515   7.784 1.00 . A A .  81 THR HG23 1 1 
        5  6310 1 1  6 THR N    N -12.171  14.302   9.431 1.00 . A A .  81 THR N    1 1 
        5  6311 1 1  6 THR O    O -10.762  14.269   7.061 1.00 . A A .  81 THR O    1 1 
        5  6312 1 1  6 THR OG1  O -11.303  16.626  10.789 1.00 . A A .  81 THR OG1  1 1 
        5  6313 1 1  7 LEU C    C -10.664  17.239   4.416 1.00 . A A .  82 LEU C    1 1 
        5  6314 1 1  7 LEU CA   C -11.222  15.919   4.964 1.00 . A A .  82 LEU CA   1 1 
        5  6315 1 1  7 LEU CB   C -12.412  15.467   4.110 1.00 . A A .  82 LEU CB   1 1 
        5  6316 1 1  7 LEU CD1  C -14.227  13.756   3.940 1.00 . A A .  82 LEU CD1  1 1 
        5  6317 1 1  7 LEU CD2  C -11.857  13.013   3.842 1.00 . A A .  82 LEU CD2  1 1 
        5  6318 1 1  7 LEU CG   C -12.822  14.027   4.475 1.00 . A A .  82 LEU CG   1 1 
        5  6319 1 1  7 LEU H    H -12.194  16.944   6.589 1.00 . A A .  82 LEU H    1 1 
        5  6320 1 1  7 LEU HA   H -10.449  15.173   4.939 1.00 . A A .  82 LEU HA   1 1 
        5  6321 1 1  7 LEU HB2  H -13.245  16.133   4.294 1.00 . A A .  82 LEU HB2  1 1 
        5  6322 1 1  7 LEU HB3  H -12.144  15.515   3.067 1.00 . A A .  82 LEU HB3  1 1 
        5  6323 1 1  7 LEU HD11 H -14.249  13.951   2.878 1.00 . A A .  82 LEU HD11 1 1 
        5  6324 1 1  7 LEU HD12 H -14.488  12.725   4.121 1.00 . A A .  82 LEU HD12 1 1 
        5  6325 1 1  7 LEU HD13 H -14.934  14.400   4.440 1.00 . A A .  82 LEU HD13 1 1 
        5  6326 1 1  7 LEU HD21 H -11.693  13.267   2.807 1.00 . A A .  82 LEU HD21 1 1 
        5  6327 1 1  7 LEU HD22 H -10.918  13.023   4.368 1.00 . A A .  82 LEU HD22 1 1 
        5  6328 1 1  7 LEU HD23 H -12.289  12.024   3.901 1.00 . A A .  82 LEU HD23 1 1 
        5  6329 1 1  7 LEU HG   H -12.820  13.910   5.550 1.00 . A A .  82 LEU HG   1 1 
        5  6330 1 1  7 LEU N    N -11.688  16.137   6.365 1.00 . A A .  82 LEU N    1 1 
        5  6331 1 1  7 LEU O    O -11.391  18.058   3.889 1.00 . A A .  82 LEU O    1 1 
        5  6332 1 1  8 GLU C    C  -7.280  18.522   3.735 1.00 . A A .  83 GLU C    1 1 
        5  6333 1 1  8 GLU CA   C  -8.771  18.728   4.040 1.00 . A A .  83 GLU CA   1 1 
        5  6334 1 1  8 GLU CB   C  -8.922  19.817   5.101 1.00 . A A .  83 GLU CB   1 1 
        5  6335 1 1  8 GLU CD   C  -8.827  22.265   5.554 1.00 . A A .  83 GLU CD   1 1 
        5  6336 1 1  8 GLU CG   C  -8.668  21.192   4.476 1.00 . A A .  83 GLU CG   1 1 
        5  6337 1 1  8 GLU H    H  -8.809  16.786   4.982 1.00 . A A .  83 GLU H    1 1 
        5  6338 1 1  8 GLU HA   H  -9.279  19.034   3.139 1.00 . A A .  83 GLU HA   1 1 
        5  6339 1 1  8 GLU HB2  H  -9.922  19.785   5.506 1.00 . A A .  83 GLU HB2  1 1 
        5  6340 1 1  8 GLU HB3  H  -8.208  19.647   5.893 1.00 . A A .  83 GLU HB3  1 1 
        5  6341 1 1  8 GLU HG2  H  -7.666  21.228   4.074 1.00 . A A .  83 GLU HG2  1 1 
        5  6342 1 1  8 GLU HG3  H  -9.381  21.368   3.685 1.00 . A A .  83 GLU HG3  1 1 
        5  6343 1 1  8 GLU N    N  -9.375  17.457   4.547 1.00 . A A .  83 GLU N    1 1 
        5  6344 1 1  8 GLU O    O  -6.724  19.154   2.860 1.00 . A A .  83 GLU O    1 1 
        5  6345 1 1  8 GLU OE1  O  -9.239  21.918   6.648 1.00 . A A .  83 GLU OE1  1 1 
        5  6346 1 1  8 GLU OE2  O  -8.531  23.412   5.269 1.00 . A A .  83 GLU OE2  1 1 
        5  6347 1 1  9 ALA C    C  -4.992  16.960   2.743 1.00 . A A .  84 ALA C    1 1 
        5  6348 1 1  9 ALA CA   C  -5.174  17.413   4.185 1.00 . A A .  84 ALA CA   1 1 
        5  6349 1 1  9 ALA CB   C  -4.649  16.314   5.108 1.00 . A A .  84 ALA CB   1 1 
        5  6350 1 1  9 ALA H    H  -7.084  17.142   5.150 1.00 . A A .  84 ALA H    1 1 
        5  6351 1 1  9 ALA HA   H  -4.623  18.325   4.354 1.00 . A A .  84 ALA HA   1 1 
        5  6352 1 1  9 ALA HB1  H  -4.915  16.540   6.129 1.00 . A A .  84 ALA HB1  1 1 
        5  6353 1 1  9 ALA HB2  H  -5.086  15.368   4.819 1.00 . A A .  84 ALA HB2  1 1 
        5  6354 1 1  9 ALA HB3  H  -3.574  16.255   5.018 1.00 . A A .  84 ALA HB3  1 1 
        5  6355 1 1  9 ALA N    N  -6.626  17.644   4.446 1.00 . A A .  84 ALA N    1 1 
        5  6356 1 1  9 ALA O    O  -3.896  16.933   2.223 1.00 . A A .  84 ALA O    1 1 
        5  6357 1 1 10 HIS C    C  -6.888  16.989  -0.184 1.00 . A A .  85 HIS C    1 1 
        5  6358 1 1 10 HIS CA   C  -5.996  16.102   0.690 1.00 . A A .  85 HIS CA   1 1 
        5  6359 1 1 10 HIS CB   C  -6.498  14.650   0.646 1.00 . A A .  85 HIS CB   1 1 
        5  6360 1 1 10 HIS CD2  C  -8.906  14.448   1.675 1.00 . A A .  85 HIS CD2  1 1 
        5  6361 1 1 10 HIS CE1  C  -8.330  14.233   3.752 1.00 . A A .  85 HIS CE1  1 1 
        5  6362 1 1 10 HIS CG   C  -7.536  14.467   1.714 1.00 . A A .  85 HIS CG   1 1 
        5  6363 1 1 10 HIS H    H  -6.932  16.606   2.564 1.00 . A A .  85 HIS H    1 1 
        5  6364 1 1 10 HIS HA   H  -4.978  16.145   0.326 1.00 . A A .  85 HIS HA   1 1 
        5  6365 1 1 10 HIS HB2  H  -6.932  14.434  -0.319 1.00 . A A .  85 HIS HB2  1 1 
        5  6366 1 1 10 HIS HB3  H  -5.674  13.976   0.832 1.00 . A A .  85 HIS HB3  1 1 
        5  6367 1 1 10 HIS HD1  H  -6.282  14.291   3.410 1.00 . A A .  85 HIS HD1  1 1 
        5  6368 1 1 10 HIS HD2  H  -9.501  14.531   0.780 1.00 . A A .  85 HIS HD2  1 1 
        5  6369 1 1 10 HIS HE1  H  -8.370  14.133   4.827 1.00 . A A .  85 HIS HE1  1 1 
        5  6370 1 1 10 HIS N    N  -6.065  16.584   2.104 1.00 . A A .  85 HIS N    1 1 
        5  6371 1 1 10 HIS ND1  N  -7.192  14.324   3.048 1.00 . A A .  85 HIS ND1  1 1 
        5  6372 1 1 10 HIS NE2  N  -9.409  14.300   2.963 1.00 . A A .  85 HIS NE2  1 1 
        5  6373 1 1 10 HIS O    O  -7.984  17.350   0.197 1.00 . A A .  85 HIS O    1 1 
        5  6374 1 1 11 ASP C    C  -8.119  17.278  -3.134 1.00 . A A .  86 ASP C    1 1 
        5  6375 1 1 11 ASP CA   C  -7.244  18.186  -2.266 1.00 . A A .  86 ASP CA   1 1 
        5  6376 1 1 11 ASP CB   C  -6.317  19.026  -3.154 1.00 . A A .  86 ASP CB   1 1 
        5  6377 1 1 11 ASP CG   C  -5.468  18.105  -4.031 1.00 . A A .  86 ASP CG   1 1 
        5  6378 1 1 11 ASP H    H  -5.543  17.021  -1.643 1.00 . A A .  86 ASP H    1 1 
        5  6379 1 1 11 ASP HA   H  -7.874  18.839  -1.682 1.00 . A A .  86 ASP HA   1 1 
        5  6380 1 1 11 ASP HB2  H  -6.910  19.676  -3.781 1.00 . A A .  86 ASP HB2  1 1 
        5  6381 1 1 11 ASP HB3  H  -5.667  19.622  -2.530 1.00 . A A .  86 ASP HB3  1 1 
        5  6382 1 1 11 ASP N    N  -6.427  17.332  -1.357 1.00 . A A .  86 ASP N    1 1 
        5  6383 1 1 11 ASP O    O  -8.753  17.712  -4.076 1.00 . A A .  86 ASP O    1 1 
        5  6384 1 1 11 ASP OD1  O  -5.298  16.957  -3.658 1.00 . A A .  86 ASP OD1  1 1 
        5  6385 1 1 11 ASP OD2  O  -4.997  18.565  -5.058 1.00 . A A .  86 ASP OD2  1 1 
        5  6386 1 1 12 TYR C    C  -9.749  14.159  -2.565 1.00 . A A .  87 TYR C    1 1 
        5  6387 1 1 12 TYR CA   C  -8.983  15.033  -3.571 1.00 . A A .  87 TYR CA   1 1 
        5  6388 1 1 12 TYR CB   C  -8.062  14.167  -4.454 1.00 . A A .  87 TYR CB   1 1 
        5  6389 1 1 12 TYR CD1  C  -6.216  13.869  -2.757 1.00 . A A .  87 TYR CD1  1 1 
        5  6390 1 1 12 TYR CD2  C  -7.375  11.899  -3.566 1.00 . A A .  87 TYR CD2  1 1 
        5  6391 1 1 12 TYR CE1  C  -5.428  13.067  -1.925 1.00 . A A .  87 TYR CE1  1 1 
        5  6392 1 1 12 TYR CE2  C  -6.591  11.095  -2.731 1.00 . A A .  87 TYR CE2  1 1 
        5  6393 1 1 12 TYR CG   C  -7.189  13.289  -3.579 1.00 . A A .  87 TYR CG   1 1 
        5  6394 1 1 12 TYR CZ   C  -5.615  11.678  -1.909 1.00 . A A .  87 TYR CZ   1 1 
        5  6395 1 1 12 TYR H    H  -7.636  15.705  -2.034 1.00 . A A .  87 TYR H    1 1 
        5  6396 1 1 12 TYR HA   H  -9.693  15.560  -4.195 1.00 . A A .  87 TYR HA   1 1 
        5  6397 1 1 12 TYR HB2  H  -8.667  13.547  -5.102 1.00 . A A .  87 TYR HB2  1 1 
        5  6398 1 1 12 TYR HB3  H  -7.437  14.811  -5.056 1.00 . A A .  87 TYR HB3  1 1 
        5  6399 1 1 12 TYR HD1  H  -6.064  14.933  -2.770 1.00 . A A .  87 TYR HD1  1 1 
        5  6400 1 1 12 TYR HD2  H  -8.120  11.448  -4.204 1.00 . A A .  87 TYR HD2  1 1 
        5  6401 1 1 12 TYR HE1  H  -4.682  13.523  -1.288 1.00 . A A .  87 TYR HE1  1 1 
        5  6402 1 1 12 TYR HE2  H  -6.741  10.026  -2.721 1.00 . A A .  87 TYR HE2  1 1 
        5  6403 1 1 12 TYR HH   H  -4.794  11.311  -0.223 1.00 . A A .  87 TYR HH   1 1 
        5  6404 1 1 12 TYR N    N  -8.156  16.014  -2.804 1.00 . A A .  87 TYR N    1 1 
        5  6405 1 1 12 TYR O    O  -9.301  13.104  -2.163 1.00 . A A .  87 TYR O    1 1 
        5  6406 1 1 12 TYR OH   O  -4.838  10.887  -1.084 1.00 . A A .  87 TYR OH   1 1 
        5  6407 1 1 13 ASP C    C -12.524  12.766  -1.899 1.00 . A A .  88 ASP C    1 1 
        5  6408 1 1 13 ASP CA   C -11.689  13.796  -1.156 1.00 . A A .  88 ASP CA   1 1 
        5  6409 1 1 13 ASP CB   C -12.611  14.720  -0.352 1.00 . A A .  88 ASP CB   1 1 
        5  6410 1 1 13 ASP CG   C -13.402  15.627  -1.301 1.00 . A A .  88 ASP CG   1 1 
        5  6411 1 1 13 ASP H    H -11.251  15.454  -2.465 1.00 . A A .  88 ASP H    1 1 
        5  6412 1 1 13 ASP HA   H -11.016  13.289  -0.481 1.00 . A A .  88 ASP HA   1 1 
        5  6413 1 1 13 ASP HB2  H -13.299  14.120   0.226 1.00 . A A .  88 ASP HB2  1 1 
        5  6414 1 1 13 ASP HB3  H -12.020  15.328   0.315 1.00 . A A .  88 ASP HB3  1 1 
        5  6415 1 1 13 ASP N    N -10.904  14.598  -2.141 1.00 . A A .  88 ASP N    1 1 
        5  6416 1 1 13 ASP O    O -13.580  13.067  -2.422 1.00 . A A .  88 ASP O    1 1 
        5  6417 1 1 13 ASP OD1  O -12.858  16.001  -2.326 1.00 . A A .  88 ASP OD1  1 1 
        5  6418 1 1 13 ASP OD2  O -14.539  15.938  -0.981 1.00 . A A .  88 ASP OD2  1 1 
        5  6419 1 1 14 ARG C    C -13.786   9.799  -1.725 1.00 . A A .  89 ARG C    1 1 
        5  6420 1 1 14 ARG CA   C -12.835  10.502  -2.683 1.00 . A A .  89 ARG CA   1 1 
        5  6421 1 1 14 ARG CB   C -11.887   9.465  -3.276 1.00 . A A .  89 ARG CB   1 1 
        5  6422 1 1 14 ARG CD   C -10.079   9.048  -4.938 1.00 . A A .  89 ARG CD   1 1 
        5  6423 1 1 14 ARG CG   C -10.924  10.128  -4.257 1.00 . A A .  89 ARG CG   1 1 
        5  6424 1 1 14 ARG CZ   C -10.410   7.448  -6.741 1.00 . A A .  89 ARG CZ   1 1 
        5  6425 1 1 14 ARG H    H -11.207  11.321  -1.534 1.00 . A A .  89 ARG H    1 1 
        5  6426 1 1 14 ARG HA   H -13.405  10.953  -3.475 1.00 . A A .  89 ARG HA   1 1 
        5  6427 1 1 14 ARG HB2  H -11.323   9.005  -2.484 1.00 . A A .  89 ARG HB2  1 1 
        5  6428 1 1 14 ARG HB3  H -12.464   8.717  -3.797 1.00 . A A .  89 ARG HB3  1 1 
        5  6429 1 1 14 ARG HD2  H  -9.294   9.516  -5.513 1.00 . A A .  89 ARG HD2  1 1 
        5  6430 1 1 14 ARG HD3  H  -9.641   8.410  -4.186 1.00 . A A .  89 ARG HD3  1 1 
        5  6431 1 1 14 ARG HE   H -11.922   8.293  -5.766 1.00 . A A .  89 ARG HE   1 1 
        5  6432 1 1 14 ARG HG2  H -11.485  10.679  -5.000 1.00 . A A .  89 ARG HG2  1 1 
        5  6433 1 1 14 ARG HG3  H -10.274  10.802  -3.717 1.00 . A A .  89 ARG HG3  1 1 
        5  6434 1 1 14 ARG HH11 H  -8.523   7.852  -6.206 1.00 . A A .  89 ARG HH11 1 1 
        5  6435 1 1 14 ARG HH12 H  -8.708   6.741  -7.521 1.00 . A A .  89 ARG HH12 1 1 
        5  6436 1 1 14 ARG HH21 H -12.169   6.828  -7.469 1.00 . A A .  89 ARG HH21 1 1 
        5  6437 1 1 14 ARG HH22 H -10.768   6.161  -8.237 1.00 . A A .  89 ARG HH22 1 1 
        5  6438 1 1 14 ARG N    N -12.062  11.546  -1.960 1.00 . A A .  89 ARG N    1 1 
        5  6439 1 1 14 ARG NE   N -10.945   8.233  -5.842 1.00 . A A .  89 ARG NE   1 1 
        5  6440 1 1 14 ARG NH1  N  -9.113   7.338  -6.829 1.00 . A A .  89 ARG NH1  1 1 
        5  6441 1 1 14 ARG NH2  N -11.176   6.758  -7.543 1.00 . A A .  89 ARG NH2  1 1 
        5  6442 1 1 14 ARG O    O -13.397   8.937  -0.963 1.00 . A A .  89 ARG O    1 1 
        5  6443 1 1 15 GLU C    C -16.126   7.996  -1.367 1.00 . A A .  90 GLU C    1 1 
        5  6444 1 1 15 GLU CA   C -16.012   9.442  -0.901 1.00 . A A .  90 GLU CA   1 1 
        5  6445 1 1 15 GLU CB   C -17.383  10.113  -1.001 1.00 . A A .  90 GLU CB   1 1 
        5  6446 1 1 15 GLU CD   C -18.705  12.155  -0.449 1.00 . A A .  90 GLU CD   1 1 
        5  6447 1 1 15 GLU CG   C -17.330  11.492  -0.345 1.00 . A A .  90 GLU CG   1 1 
        5  6448 1 1 15 GLU H    H -15.343  10.806  -2.424 1.00 . A A .  90 GLU H    1 1 
        5  6449 1 1 15 GLU HA   H -15.661   9.474   0.119 1.00 . A A .  90 GLU HA   1 1 
        5  6450 1 1 15 GLU HB2  H -17.655  10.218  -2.041 1.00 . A A .  90 GLU HB2  1 1 
        5  6451 1 1 15 GLU HB3  H -18.116   9.504  -0.497 1.00 . A A .  90 GLU HB3  1 1 
        5  6452 1 1 15 GLU HG2  H -17.053  11.388   0.693 1.00 . A A .  90 GLU HG2  1 1 
        5  6453 1 1 15 GLU HG3  H -16.600  12.103  -0.854 1.00 . A A .  90 GLU HG3  1 1 
        5  6454 1 1 15 GLU N    N -15.040  10.129  -1.783 1.00 . A A .  90 GLU N    1 1 
        5  6455 1 1 15 GLU O    O -16.215   7.076  -0.578 1.00 . A A .  90 GLU O    1 1 
        5  6456 1 1 15 GLU OE1  O -19.541  11.634  -1.170 1.00 . A A .  90 GLU OE1  1 1 
        5  6457 1 1 15 GLU OE2  O -18.899  13.173   0.193 1.00 . A A .  90 GLU OE2  1 1 
        5  6458 1 1 16 ALA C    C -15.071   5.564  -2.786 1.00 . A A .  91 ALA C    1 1 
        5  6459 1 1 16 ALA CA   C -16.250   6.433  -3.224 1.00 . A A .  91 ALA CA   1 1 
        5  6460 1 1 16 ALA CB   C -16.249   6.520  -4.750 1.00 . A A .  91 ALA CB   1 1 
        5  6461 1 1 16 ALA H    H -16.061   8.574  -3.261 1.00 . A A .  91 ALA H    1 1 
        5  6462 1 1 16 ALA HA   H -17.174   5.985  -2.893 1.00 . A A .  91 ALA HA   1 1 
        5  6463 1 1 16 ALA HB1  H -17.062   7.148  -5.078 1.00 . A A .  91 ALA HB1  1 1 
        5  6464 1 1 16 ALA HB2  H -15.312   6.944  -5.085 1.00 . A A .  91 ALA HB2  1 1 
        5  6465 1 1 16 ALA HB3  H -16.365   5.532  -5.166 1.00 . A A .  91 ALA HB3  1 1 
        5  6466 1 1 16 ALA N    N -16.131   7.804  -2.658 1.00 . A A .  91 ALA N    1 1 
        5  6467 1 1 16 ALA O    O -15.235   4.416  -2.433 1.00 . A A .  91 ALA O    1 1 
        5  6468 1 1 17 LEU C    C -12.837   4.814  -0.990 1.00 . A A .  92 LEU C    1 1 
        5  6469 1 1 17 LEU CA   C -12.692   5.283  -2.436 1.00 . A A .  92 LEU CA   1 1 
        5  6470 1 1 17 LEU CB   C -11.425   6.148  -2.551 1.00 . A A .  92 LEU CB   1 1 
        5  6471 1 1 17 LEU CD1  C  -9.795   4.757  -3.880 1.00 . A A .  92 LEU CD1  1 1 
        5  6472 1 1 17 LEU CD2  C  -8.974   6.069  -1.919 1.00 . A A .  92 LEU CD2  1 1 
        5  6473 1 1 17 LEU CG   C -10.161   5.265  -2.479 1.00 . A A .  92 LEU CG   1 1 
        5  6474 1 1 17 LEU H    H -13.766   7.020  -3.128 1.00 . A A .  92 LEU H    1 1 
        5  6475 1 1 17 LEU HA   H -12.609   4.429  -3.089 1.00 . A A .  92 LEU HA   1 1 
        5  6476 1 1 17 LEU HB2  H -11.441   6.685  -3.490 1.00 . A A .  92 LEU HB2  1 1 
        5  6477 1 1 17 LEU HB3  H -11.415   6.856  -1.735 1.00 . A A .  92 LEU HB3  1 1 
        5  6478 1 1 17 LEU HD11 H -10.687   4.438  -4.395 1.00 . A A .  92 LEU HD11 1 1 
        5  6479 1 1 17 LEU HD12 H  -9.324   5.553  -4.442 1.00 . A A .  92 LEU HD12 1 1 
        5  6480 1 1 17 LEU HD13 H  -9.112   3.926  -3.793 1.00 . A A .  92 LEU HD13 1 1 
        5  6481 1 1 17 LEU HD21 H  -8.862   6.991  -2.474 1.00 . A A .  92 LEU HD21 1 1 
        5  6482 1 1 17 LEU HD22 H  -9.148   6.294  -0.877 1.00 . A A .  92 LEU HD22 1 1 
        5  6483 1 1 17 LEU HD23 H  -8.073   5.482  -2.015 1.00 . A A .  92 LEU HD23 1 1 
        5  6484 1 1 17 LEU HG   H -10.352   4.419  -1.833 1.00 . A A .  92 LEU HG   1 1 
        5  6485 1 1 17 LEU N    N -13.880   6.096  -2.825 1.00 . A A .  92 LEU N    1 1 
        5  6486 1 1 17 LEU O    O -12.777   3.636  -0.697 1.00 . A A .  92 LEU O    1 1 
        5  6487 1 1 18 TRP C    C -14.505   4.625   1.585 1.00 . A A .  93 TRP C    1 1 
        5  6488 1 1 18 TRP CA   C -13.173   5.349   1.349 1.00 . A A .  93 TRP CA   1 1 
        5  6489 1 1 18 TRP CB   C -13.073   6.608   2.224 1.00 . A A .  93 TRP CB   1 1 
        5  6490 1 1 18 TRP CD1  C -11.120   8.094   1.562 1.00 . A A .  93 TRP CD1  1 1 
        5  6491 1 1 18 TRP CD2  C -10.541   6.468   3.013 1.00 . A A .  93 TRP CD2  1 1 
        5  6492 1 1 18 TRP CE2  C  -9.360   7.188   2.724 1.00 . A A .  93 TRP CE2  1 1 
        5  6493 1 1 18 TRP CE3  C -10.457   5.386   3.909 1.00 . A A .  93 TRP CE3  1 1 
        5  6494 1 1 18 TRP CG   C -11.643   7.054   2.260 1.00 . A A .  93 TRP CG   1 1 
        5  6495 1 1 18 TRP CH2  C  -8.072   5.762   4.191 1.00 . A A .  93 TRP CH2  1 1 
        5  6496 1 1 18 TRP CZ2  C  -8.136   6.841   3.305 1.00 . A A .  93 TRP CZ2  1 1 
        5  6497 1 1 18 TRP CZ3  C  -9.231   5.038   4.493 1.00 . A A .  93 TRP CZ3  1 1 
        5  6498 1 1 18 TRP H    H -13.071   6.673  -0.344 1.00 . A A .  93 TRP H    1 1 
        5  6499 1 1 18 TRP HA   H -12.368   4.676   1.608 1.00 . A A .  93 TRP HA   1 1 
        5  6500 1 1 18 TRP HB2  H -13.689   7.391   1.805 1.00 . A A .  93 TRP HB2  1 1 
        5  6501 1 1 18 TRP HB3  H -13.407   6.379   3.227 1.00 . A A .  93 TRP HB3  1 1 
        5  6502 1 1 18 TRP HD1  H -11.670   8.753   0.898 1.00 . A A .  93 TRP HD1  1 1 
        5  6503 1 1 18 TRP HE1  H  -9.142   8.827   1.451 1.00 . A A .  93 TRP HE1  1 1 
        5  6504 1 1 18 TRP HE3  H -11.343   4.822   4.156 1.00 . A A .  93 TRP HE3  1 1 
        5  6505 1 1 18 TRP HH2  H  -7.130   5.488   4.643 1.00 . A A .  93 TRP HH2  1 1 
        5  6506 1 1 18 TRP HZ2  H  -7.243   7.396   3.070 1.00 . A A .  93 TRP HZ2  1 1 
        5  6507 1 1 18 TRP HZ3  H  -9.180   4.206   5.177 1.00 . A A .  93 TRP HZ3  1 1 
        5  6508 1 1 18 TRP N    N -13.027   5.730  -0.083 1.00 . A A .  93 TRP N    1 1 
        5  6509 1 1 18 TRP NE1  N  -9.761   8.168   1.832 1.00 . A A .  93 TRP NE1  1 1 
        5  6510 1 1 18 TRP O    O -14.594   3.736   2.409 1.00 . A A .  93 TRP O    1 1 
        5  6511 1 1 19 SER C    C -16.730   2.823   0.811 1.00 . A A .  94 SER C    1 1 
        5  6512 1 1 19 SER CA   C -16.862   4.323   1.102 1.00 . A A .  94 SER CA   1 1 
        5  6513 1 1 19 SER CB   C -17.901   4.937   0.163 1.00 . A A .  94 SER CB   1 1 
        5  6514 1 1 19 SER H    H -15.463   5.719   0.230 1.00 . A A .  94 SER H    1 1 
        5  6515 1 1 19 SER HA   H -17.173   4.465   2.127 1.00 . A A .  94 SER HA   1 1 
        5  6516 1 1 19 SER HB2  H -17.534   4.908  -0.849 1.00 . A A .  94 SER HB2  1 1 
        5  6517 1 1 19 SER HB3  H -18.821   4.370   0.225 1.00 . A A .  94 SER HB3  1 1 
        5  6518 1 1 19 SER HG   H -17.296   6.754   0.523 1.00 . A A .  94 SER HG   1 1 
        5  6519 1 1 19 SER N    N -15.544   4.995   0.883 1.00 . A A .  94 SER N    1 1 
        5  6520 1 1 19 SER O    O -17.263   1.997   1.525 1.00 . A A .  94 SER O    1 1 
        5  6521 1 1 19 SER OG   O -18.136   6.289   0.540 1.00 . A A .  94 SER OG   1 1 
        5  6522 1 1 20 LYS C    C -15.047   0.360   0.623 1.00 . A A .  95 LYS C    1 1 
        5  6523 1 1 20 LYS CA   C -15.817   1.015  -0.521 1.00 . A A .  95 LYS CA   1 1 
        5  6524 1 1 20 LYS CB   C -15.023   0.861  -1.819 1.00 . A A .  95 LYS CB   1 1 
        5  6525 1 1 20 LYS CD   C -15.189   0.911  -4.328 1.00 . A A .  95 LYS CD   1 1 
        5  6526 1 1 20 LYS CE   C -13.974   1.825  -4.539 1.00 . A A .  95 LYS CE   1 1 
        5  6527 1 1 20 LYS CG   C -15.895   1.268  -3.012 1.00 . A A .  95 LYS CG   1 1 
        5  6528 1 1 20 LYS H    H -15.568   3.144  -0.765 1.00 . A A .  95 LYS H    1 1 
        5  6529 1 1 20 LYS HA   H -16.781   0.540  -0.627 1.00 . A A .  95 LYS HA   1 1 
        5  6530 1 1 20 LYS HB2  H -14.156   1.500  -1.768 1.00 . A A .  95 LYS HB2  1 1 
        5  6531 1 1 20 LYS HB3  H -14.707  -0.165  -1.932 1.00 . A A .  95 LYS HB3  1 1 
        5  6532 1 1 20 LYS HD2  H -14.865  -0.120  -4.296 1.00 . A A .  95 LYS HD2  1 1 
        5  6533 1 1 20 LYS HD3  H -15.880   1.043  -5.147 1.00 . A A .  95 LYS HD3  1 1 
        5  6534 1 1 20 LYS HE2  H -14.273   2.854  -4.429 1.00 . A A .  95 LYS HE2  1 1 
        5  6535 1 1 20 LYS HE3  H -13.212   1.594  -3.811 1.00 . A A .  95 LYS HE3  1 1 
        5  6536 1 1 20 LYS HG2  H -16.836   0.741  -2.958 1.00 . A A .  95 LYS HG2  1 1 
        5  6537 1 1 20 LYS HG3  H -16.077   2.327  -2.981 1.00 . A A .  95 LYS HG3  1 1 
        5  6538 1 1 20 LYS HZ1  H -13.286   0.598  -6.076 1.00 . A A .  95 LYS HZ1  1 1 
        5  6539 1 1 20 LYS HZ2  H -14.073   2.006  -6.611 1.00 . A A .  95 LYS HZ2  1 1 
        5  6540 1 1 20 LYS HZ3  H -12.500   2.098  -5.981 1.00 . A A .  95 LYS HZ3  1 1 
        5  6541 1 1 20 LYS N    N -16.005   2.464  -0.213 1.00 . A A .  95 LYS N    1 1 
        5  6542 1 1 20 LYS NZ   N -13.417   1.616  -5.905 1.00 . A A .  95 LYS NZ   1 1 
        5  6543 1 1 20 LYS O    O -15.329  -0.750   1.022 1.00 . A A .  95 LYS O    1 1 
        5  6544 1 1 21 TRP C    C -14.163   0.180   3.467 1.00 . A A .  96 TRP C    1 1 
        5  6545 1 1 21 TRP CA   C -13.260   0.478   2.262 1.00 . A A .  96 TRP CA   1 1 
        5  6546 1 1 21 TRP CB   C -12.178   1.500   2.642 1.00 . A A .  96 TRP CB   1 1 
        5  6547 1 1 21 TRP CD1  C -12.258   1.653   5.154 1.00 . A A .  96 TRP CD1  1 1 
        5  6548 1 1 21 TRP CD2  C -10.450   0.524   4.428 1.00 . A A .  96 TRP CD2  1 1 
        5  6549 1 1 21 TRP CE2  C -10.375   0.548   5.840 1.00 . A A .  96 TRP CE2  1 1 
        5  6550 1 1 21 TRP CE3  C  -9.426  -0.131   3.721 1.00 . A A .  96 TRP CE3  1 1 
        5  6551 1 1 21 TRP CG   C -11.654   1.237   4.019 1.00 . A A .  96 TRP CG   1 1 
        5  6552 1 1 21 TRP CH2  C  -8.315  -0.705   5.810 1.00 . A A .  96 TRP CH2  1 1 
        5  6553 1 1 21 TRP CZ2  C  -9.323  -0.056   6.528 1.00 . A A .  96 TRP CZ2  1 1 
        5  6554 1 1 21 TRP CZ3  C  -8.367  -0.743   4.410 1.00 . A A .  96 TRP CZ3  1 1 
        5  6555 1 1 21 TRP H    H -13.859   1.938   0.799 1.00 . A A .  96 TRP H    1 1 
        5  6556 1 1 21 TRP HA   H -12.788  -0.437   1.932 1.00 . A A .  96 TRP HA   1 1 
        5  6557 1 1 21 TRP HB2  H -11.365   1.435   1.935 1.00 . A A .  96 TRP HB2  1 1 
        5  6558 1 1 21 TRP HB3  H -12.602   2.493   2.607 1.00 . A A .  96 TRP HB3  1 1 
        5  6559 1 1 21 TRP HD1  H -13.186   2.212   5.202 1.00 . A A .  96 TRP HD1  1 1 
        5  6560 1 1 21 TRP HE1  H -11.710   1.429   7.176 1.00 . A A .  96 TRP HE1  1 1 
        5  6561 1 1 21 TRP HE3  H  -9.456  -0.165   2.643 1.00 . A A .  96 TRP HE3  1 1 
        5  6562 1 1 21 TRP HH2  H  -7.498  -1.178   6.334 1.00 . A A .  96 TRP HH2  1 1 
        5  6563 1 1 21 TRP HZ2  H  -9.289  -0.023   7.606 1.00 . A A .  96 TRP HZ2  1 1 
        5  6564 1 1 21 TRP HZ3  H  -7.588  -1.247   3.858 1.00 . A A .  96 TRP HZ3  1 1 
        5  6565 1 1 21 TRP N    N -14.068   1.044   1.145 1.00 . A A .  96 TRP N    1 1 
        5  6566 1 1 21 TRP NE1  N -11.497   1.249   6.237 1.00 . A A .  96 TRP NE1  1 1 
        5  6567 1 1 21 TRP O    O -14.091  -0.877   4.059 1.00 . A A .  96 TRP O    1 1 
        5  6568 1 1 22 ASP C    C -16.748  -0.374   4.744 1.00 . A A .  97 ASP C    1 1 
        5  6569 1 1 22 ASP CA   C -15.888   0.865   5.014 1.00 . A A .  97 ASP CA   1 1 
        5  6570 1 1 22 ASP CB   C -16.795   2.085   5.227 1.00 . A A .  97 ASP CB   1 1 
        5  6571 1 1 22 ASP CG   C -17.678   1.867   6.457 1.00 . A A .  97 ASP CG   1 1 
        5  6572 1 1 22 ASP H    H -15.038   1.957   3.365 1.00 . A A .  97 ASP H    1 1 
        5  6573 1 1 22 ASP HA   H -15.287   0.704   5.897 1.00 . A A .  97 ASP HA   1 1 
        5  6574 1 1 22 ASP HB2  H -16.185   2.965   5.372 1.00 . A A .  97 ASP HB2  1 1 
        5  6575 1 1 22 ASP HB3  H -17.421   2.222   4.358 1.00 . A A .  97 ASP HB3  1 1 
        5  6576 1 1 22 ASP N    N -15.002   1.103   3.842 1.00 . A A .  97 ASP N    1 1 
        5  6577 1 1 22 ASP O    O -16.983  -1.180   5.622 1.00 . A A .  97 ASP O    1 1 
        5  6578 1 1 22 ASP OD1  O -17.771   0.736   6.903 1.00 . A A .  97 ASP OD1  1 1 
        5  6579 1 1 22 ASP OD2  O -18.246   2.837   6.933 1.00 . A A .  97 ASP OD2  1 1 
        5  6580 1 1 23 ASN C    C -17.207  -2.880   2.733 1.00 . A A .  98 ASN C    1 1 
        5  6581 1 1 23 ASN CA   C -18.077  -1.707   3.197 1.00 . A A .  98 ASN CA   1 1 
        5  6582 1 1 23 ASN CB   C -19.032  -1.334   2.059 1.00 . A A .  98 ASN CB   1 1 
        5  6583 1 1 23 ASN CG   C -20.045  -0.299   2.550 1.00 . A A .  98 ASN CG   1 1 
        5  6584 1 1 23 ASN H    H -17.021   0.141   2.845 1.00 . A A .  98 ASN H    1 1 
        5  6585 1 1 23 ASN HA   H -18.650  -2.003   4.064 1.00 . A A .  98 ASN HA   1 1 
        5  6586 1 1 23 ASN HB2  H -18.466  -0.924   1.235 1.00 . A A .  98 ASN HB2  1 1 
        5  6587 1 1 23 ASN HB3  H -19.557  -2.219   1.730 1.00 . A A .  98 ASN HB3  1 1 
        5  6588 1 1 23 ASN HD21 H -20.050   0.722   0.844 1.00 . A A .  98 ASN HD21 1 1 
        5  6589 1 1 23 ASN HD22 H -21.058   1.341   2.063 1.00 . A A .  98 ASN HD22 1 1 
        5  6590 1 1 23 ASN N    N -17.223  -0.526   3.534 1.00 . A A .  98 ASN N    1 1 
        5  6591 1 1 23 ASN ND2  N -20.417   0.666   1.752 1.00 . A A .  98 ASN ND2  1 1 
        5  6592 1 1 23 ASN O    O -17.707  -3.941   2.418 1.00 . A A .  98 ASN O    1 1 
        5  6593 1 1 23 ASN OD1  O -20.501  -0.366   3.675 1.00 . A A .  98 ASN OD1  1 1 
        5  6594 1 1 24 ALA C    C -15.192  -5.009   3.207 1.00 . A A .  99 ALA C    1 1 
        5  6595 1 1 24 ALA CA   C -15.043  -3.833   2.238 1.00 . A A .  99 ALA CA   1 1 
        5  6596 1 1 24 ALA CB   C -13.586  -3.368   2.227 1.00 . A A .  99 ALA CB   1 1 
        5  6597 1 1 24 ALA H    H -15.522  -1.852   2.945 1.00 . A A .  99 ALA H    1 1 
        5  6598 1 1 24 ALA HA   H -15.334  -4.140   1.245 1.00 . A A .  99 ALA HA   1 1 
        5  6599 1 1 24 ALA HB1  H -13.341  -2.928   3.183 1.00 . A A .  99 ALA HB1  1 1 
        5  6600 1 1 24 ALA HB2  H -12.941  -4.213   2.046 1.00 . A A .  99 ALA HB2  1 1 
        5  6601 1 1 24 ALA HB3  H -13.448  -2.636   1.447 1.00 . A A .  99 ALA HB3  1 1 
        5  6602 1 1 24 ALA N    N -15.917  -2.711   2.689 1.00 . A A .  99 ALA N    1 1 
        5  6603 1 1 24 ALA O    O -15.557  -4.837   4.352 1.00 . A A .  99 ALA O    1 1 
        5  6604 1 1 25 SER C    C -13.950  -7.324   4.729 1.00 . A A . 100 SER C    1 1 
        5  6605 1 1 25 SER CA   C -15.051  -7.385   3.665 1.00 . A A . 100 SER CA   1 1 
        5  6606 1 1 25 SER CB   C -14.911  -8.680   2.858 1.00 . A A . 100 SER CB   1 1 
        5  6607 1 1 25 SER H    H -14.628  -6.331   1.833 1.00 . A A . 100 SER H    1 1 
        5  6608 1 1 25 SER HA   H -16.019  -7.361   4.145 1.00 . A A . 100 SER HA   1 1 
        5  6609 1 1 25 SER HB2  H -13.948  -8.703   2.376 1.00 . A A . 100 SER HB2  1 1 
        5  6610 1 1 25 SER HB3  H -14.998  -9.529   3.524 1.00 . A A . 100 SER HB3  1 1 
        5  6611 1 1 25 SER HG   H -15.900  -7.920   1.362 1.00 . A A . 100 SER HG   1 1 
        5  6612 1 1 25 SER N    N -14.917  -6.207   2.761 1.00 . A A . 100 SER N    1 1 
        5  6613 1 1 25 SER O    O -12.942  -6.669   4.556 1.00 . A A . 100 SER O    1 1 
        5  6614 1 1 25 SER OG   O -15.931  -8.734   1.868 1.00 . A A . 100 SER OG   1 1 
        5  6615 1 1 26 ASP C    C -11.804  -8.511   6.424 1.00 . A A . 101 ASP C    1 1 
        5  6616 1 1 26 ASP CA   C -13.131  -7.965   6.930 1.00 . A A . 101 ASP CA   1 1 
        5  6617 1 1 26 ASP CB   C -13.618  -8.832   8.088 1.00 . A A . 101 ASP CB   1 1 
        5  6618 1 1 26 ASP CG   C -14.805  -8.154   8.767 1.00 . A A . 101 ASP CG   1 1 
        5  6619 1 1 26 ASP H    H -14.977  -8.498   5.955 1.00 . A A . 101 ASP H    1 1 
        5  6620 1 1 26 ASP HA   H -12.994  -6.954   7.272 1.00 . A A . 101 ASP HA   1 1 
        5  6621 1 1 26 ASP HB2  H -13.921  -9.798   7.708 1.00 . A A . 101 ASP HB2  1 1 
        5  6622 1 1 26 ASP HB3  H -12.819  -8.960   8.803 1.00 . A A . 101 ASP HB3  1 1 
        5  6623 1 1 26 ASP N    N -14.147  -7.990   5.835 1.00 . A A . 101 ASP N    1 1 
        5  6624 1 1 26 ASP O    O -10.748  -8.008   6.755 1.00 . A A . 101 ASP O    1 1 
        5  6625 1 1 26 ASP OD1  O -14.816  -6.936   8.818 1.00 . A A . 101 ASP OD1  1 1 
        5  6626 1 1 26 ASP OD2  O -15.682  -8.864   9.229 1.00 . A A . 101 ASP OD2  1 1 
        5  6627 1 1 27 SER C    C  -9.829  -9.020   4.328 1.00 . A A . 102 SER C    1 1 
        5  6628 1 1 27 SER CA   C -10.565 -10.100   5.123 1.00 . A A . 102 SER CA   1 1 
        5  6629 1 1 27 SER CB   C -10.860 -11.300   4.222 1.00 . A A . 102 SER CB   1 1 
        5  6630 1 1 27 SER H    H -12.695  -9.935   5.374 1.00 . A A . 102 SER H    1 1 
        5  6631 1 1 27 SER HA   H  -9.953 -10.415   5.954 1.00 . A A . 102 SER HA   1 1 
        5  6632 1 1 27 SER HB2  H  -9.944 -11.820   4.000 1.00 . A A . 102 SER HB2  1 1 
        5  6633 1 1 27 SER HB3  H -11.537 -11.972   4.733 1.00 . A A . 102 SER HB3  1 1 
        5  6634 1 1 27 SER HG   H -11.281 -11.512   2.336 1.00 . A A . 102 SER HG   1 1 
        5  6635 1 1 27 SER N    N -11.837  -9.537   5.634 1.00 . A A . 102 SER N    1 1 
        5  6636 1 1 27 SER O    O  -8.621  -8.899   4.390 1.00 . A A . 102 SER O    1 1 
        5  6637 1 1 27 SER OG   O -11.448 -10.849   3.009 1.00 . A A . 102 SER OG   1 1 
        5  6638 1 1 28 GLN C    C  -9.239  -6.137   3.639 1.00 . A A . 103 GLN C    1 1 
        5  6639 1 1 28 GLN CA   C  -9.905  -7.187   2.743 1.00 . A A . 103 GLN CA   1 1 
        5  6640 1 1 28 GLN CB   C -10.969  -6.508   1.874 1.00 . A A . 103 GLN CB   1 1 
        5  6641 1 1 28 GLN CD   C -12.522  -6.797  -0.064 1.00 . A A . 103 GLN CD   1 1 
        5  6642 1 1 28 GLN CG   C -11.458  -7.484   0.799 1.00 . A A . 103 GLN CG   1 1 
        5  6643 1 1 28 GLN H    H -11.523  -8.371   3.523 1.00 . A A . 103 GLN H    1 1 
        5  6644 1 1 28 GLN HA   H  -9.158  -7.635   2.106 1.00 . A A . 103 GLN HA   1 1 
        5  6645 1 1 28 GLN HB2  H -11.800  -6.206   2.494 1.00 . A A . 103 GLN HB2  1 1 
        5  6646 1 1 28 GLN HB3  H -10.539  -5.638   1.397 1.00 . A A . 103 GLN HB3  1 1 
        5  6647 1 1 28 GLN HE21 H -11.509  -7.008  -1.761 1.00 . A A . 103 GLN HE21 1 1 
        5  6648 1 1 28 GLN HE22 H -13.009  -6.228  -1.904 1.00 . A A . 103 GLN HE22 1 1 
        5  6649 1 1 28 GLN HG2  H -10.626  -7.786   0.180 1.00 . A A . 103 GLN HG2  1 1 
        5  6650 1 1 28 GLN HG3  H -11.889  -8.352   1.273 1.00 . A A . 103 GLN HG3  1 1 
        5  6651 1 1 28 GLN N    N -10.553  -8.246   3.564 1.00 . A A . 103 GLN N    1 1 
        5  6652 1 1 28 GLN NE2  N -12.330  -6.667  -1.350 1.00 . A A . 103 GLN NE2  1 1 
        5  6653 1 1 28 GLN O    O  -8.141  -5.694   3.368 1.00 . A A . 103 GLN O    1 1 
        5  6654 1 1 28 GLN OE1  O -13.541  -6.370   0.440 1.00 . A A . 103 GLN OE1  1 1 
        5  6655 1 1 29 ARG C    C  -7.974  -5.301   6.210 1.00 . A A . 104 ARG C    1 1 
        5  6656 1 1 29 ARG CA   C  -9.236  -4.704   5.581 1.00 . A A . 104 ARG CA   1 1 
        5  6657 1 1 29 ARG CB   C -10.212  -4.272   6.688 1.00 . A A . 104 ARG CB   1 1 
        5  6658 1 1 29 ARG CD   C -11.942  -2.468   7.117 1.00 . A A . 104 ARG CD   1 1 
        5  6659 1 1 29 ARG CG   C -11.399  -3.477   6.090 1.00 . A A . 104 ARG CG   1 1 
        5  6660 1 1 29 ARG CZ   C -12.214  -4.119   8.892 1.00 . A A . 104 ARG CZ   1 1 
        5  6661 1 1 29 ARG H    H -10.762  -6.086   4.925 1.00 . A A . 104 ARG H    1 1 
        5  6662 1 1 29 ARG HA   H  -8.960  -3.845   4.988 1.00 . A A . 104 ARG HA   1 1 
        5  6663 1 1 29 ARG HB2  H -10.586  -5.154   7.188 1.00 . A A . 104 ARG HB2  1 1 
        5  6664 1 1 29 ARG HB3  H  -9.683  -3.653   7.399 1.00 . A A . 104 ARG HB3  1 1 
        5  6665 1 1 29 ARG HD2  H -11.412  -1.542   7.028 1.00 . A A . 104 ARG HD2  1 1 
        5  6666 1 1 29 ARG HD3  H -13.004  -2.288   6.917 1.00 . A A . 104 ARG HD3  1 1 
        5  6667 1 1 29 ARG HE   H -11.130  -2.482   9.116 1.00 . A A . 104 ARG HE   1 1 
        5  6668 1 1 29 ARG HG2  H -11.072  -2.942   5.208 1.00 . A A . 104 ARG HG2  1 1 
        5  6669 1 1 29 ARG HG3  H -12.185  -4.162   5.813 1.00 . A A . 104 ARG HG3  1 1 
        5  6670 1 1 29 ARG HH11 H -13.298  -4.356   7.231 1.00 . A A . 104 ARG HH11 1 1 
        5  6671 1 1 29 ARG HH12 H -13.438  -5.622   8.405 1.00 . A A . 104 ARG HH12 1 1 
        5  6672 1 1 29 ARG HH21 H -11.285  -4.116  10.670 1.00 . A A . 104 ARG HH21 1 1 
        5  6673 1 1 29 ARG HH22 H -12.301  -5.483  10.358 1.00 . A A . 104 ARG HH22 1 1 
        5  6674 1 1 29 ARG N    N  -9.876  -5.728   4.705 1.00 . A A . 104 ARG N    1 1 
        5  6675 1 1 29 ARG NE   N -11.709  -2.985   8.507 1.00 . A A . 104 ARG NE   1 1 
        5  6676 1 1 29 ARG NH1  N -13.048  -4.747   8.117 1.00 . A A . 104 ARG NH1  1 1 
        5  6677 1 1 29 ARG NH2  N -11.909  -4.610  10.065 1.00 . A A . 104 ARG NH2  1 1 
        5  6678 1 1 29 ARG O    O  -6.955  -4.647   6.321 1.00 . A A . 104 ARG O    1 1 
        5  6679 1 1 30 ARG C    C  -5.724  -7.294   6.172 1.00 . A A . 105 ARG C    1 1 
        5  6680 1 1 30 ARG CA   C  -6.830  -7.183   7.221 1.00 . A A . 105 ARG CA   1 1 
        5  6681 1 1 30 ARG CB   C  -7.180  -8.586   7.721 1.00 . A A . 105 ARG CB   1 1 
        5  6682 1 1 30 ARG CD   C  -8.282  -9.867   9.558 1.00 . A A . 105 ARG CD   1 1 
        5  6683 1 1 30 ARG CG   C  -8.118  -8.485   8.924 1.00 . A A . 105 ARG CG   1 1 
        5  6684 1 1 30 ARG CZ   C  -6.863 -11.380  10.819 1.00 . A A . 105 ARG CZ   1 1 
        5  6685 1 1 30 ARG H    H  -8.858  -7.055   6.508 1.00 . A A . 105 ARG H    1 1 
        5  6686 1 1 30 ARG HA   H  -6.481  -6.583   8.049 1.00 . A A . 105 ARG HA   1 1 
        5  6687 1 1 30 ARG HB2  H  -7.661  -9.141   6.929 1.00 . A A . 105 ARG HB2  1 1 
        5  6688 1 1 30 ARG HB3  H  -6.274  -9.095   8.019 1.00 . A A . 105 ARG HB3  1 1 
        5  6689 1 1 30 ARG HD2  H  -8.940  -9.795  10.412 1.00 . A A . 105 ARG HD2  1 1 
        5  6690 1 1 30 ARG HD3  H  -8.704 -10.550   8.834 1.00 . A A . 105 ARG HD3  1 1 
        5  6691 1 1 30 ARG HE   H  -6.131  -9.932   9.675 1.00 . A A . 105 ARG HE   1 1 
        5  6692 1 1 30 ARG HG2  H  -7.703  -7.801   9.648 1.00 . A A . 105 ARG HG2  1 1 
        5  6693 1 1 30 ARG HG3  H  -9.082  -8.124   8.596 1.00 . A A . 105 ARG HG3  1 1 
        5  6694 1 1 30 ARG HH11 H  -8.842 -11.619  10.949 1.00 . A A . 105 ARG HH11 1 1 
        5  6695 1 1 30 ARG HH12 H  -7.892 -12.728  11.880 1.00 . A A . 105 ARG HH12 1 1 
        5  6696 1 1 30 ARG HH21 H  -4.859 -11.366  10.895 1.00 . A A . 105 ARG HH21 1 1 
        5  6697 1 1 30 ARG HH22 H  -5.634 -12.597  11.832 1.00 . A A . 105 ARG HH22 1 1 
        5  6698 1 1 30 ARG N    N  -8.030  -6.544   6.612 1.00 . A A . 105 ARG N    1 1 
        5  6699 1 1 30 ARG NE   N  -6.946 -10.366  10.000 1.00 . A A . 105 ARG NE   1 1 
        5  6700 1 1 30 ARG NH1  N  -7.950 -11.955  11.248 1.00 . A A . 105 ARG NH1  1 1 
        5  6701 1 1 30 ARG NH2  N  -5.693 -11.814  11.214 1.00 . A A . 105 ARG NH2  1 1 
        5  6702 1 1 30 ARG O    O  -4.558  -7.108   6.462 1.00 . A A . 105 ARG O    1 1 
        5  6703 1 1 31 LEU C    C  -4.289  -6.454   3.740 1.00 . A A . 106 LEU C    1 1 
        5  6704 1 1 31 LEU CA   C  -5.034  -7.778   3.903 1.00 . A A . 106 LEU CA   1 1 
        5  6705 1 1 31 LEU CB   C  -5.709  -8.151   2.575 1.00 . A A . 106 LEU CB   1 1 
        5  6706 1 1 31 LEU CD1  C  -3.778  -9.561   1.777 1.00 . A A . 106 LEU CD1  1 1 
        5  6707 1 1 31 LEU CD2  C  -5.387  -8.560   0.136 1.00 . A A . 106 LEU CD2  1 1 
        5  6708 1 1 31 LEU CG   C  -4.661  -8.339   1.466 1.00 . A A . 106 LEU CG   1 1 
        5  6709 1 1 31 LEU H    H  -7.019  -7.788   4.746 1.00 . A A . 106 LEU H    1 1 
        5  6710 1 1 31 LEU HA   H  -4.345  -8.554   4.194 1.00 . A A . 106 LEU HA   1 1 
        5  6711 1 1 31 LEU HB2  H  -6.269  -9.065   2.699 1.00 . A A . 106 LEU HB2  1 1 
        5  6712 1 1 31 LEU HB3  H  -6.386  -7.359   2.287 1.00 . A A . 106 LEU HB3  1 1 
        5  6713 1 1 31 LEU HD11 H  -4.383 -10.348   2.204 1.00 . A A . 106 LEU HD11 1 1 
        5  6714 1 1 31 LEU HD12 H  -3.317  -9.917   0.867 1.00 . A A . 106 LEU HD12 1 1 
        5  6715 1 1 31 LEU HD13 H  -3.007  -9.281   2.478 1.00 . A A . 106 LEU HD13 1 1 
        5  6716 1 1 31 LEU HD21 H  -6.157  -9.305   0.267 1.00 . A A . 106 LEU HD21 1 1 
        5  6717 1 1 31 LEU HD22 H  -5.834  -7.631  -0.188 1.00 . A A . 106 LEU HD22 1 1 
        5  6718 1 1 31 LEU HD23 H  -4.680  -8.899  -0.607 1.00 . A A . 106 LEU HD23 1 1 
        5  6719 1 1 31 LEU HG   H  -4.040  -7.458   1.392 1.00 . A A . 106 LEU HG   1 1 
        5  6720 1 1 31 LEU N    N  -6.075  -7.622   4.958 1.00 . A A . 106 LEU N    1 1 
        5  6721 1 1 31 LEU O    O  -3.074  -6.408   3.745 1.00 . A A . 106 LEU O    1 1 
        5  6722 1 1 32 ALA C    C  -3.503  -3.783   4.706 1.00 . A A . 107 ALA C    1 1 
        5  6723 1 1 32 ALA CA   C  -4.342  -4.053   3.459 1.00 . A A . 107 ALA CA   1 1 
        5  6724 1 1 32 ALA CB   C  -5.407  -2.965   3.311 1.00 . A A . 107 ALA CB   1 1 
        5  6725 1 1 32 ALA H    H  -5.983  -5.433   3.619 1.00 . A A . 107 ALA H    1 1 
        5  6726 1 1 32 ALA HA   H  -3.705  -4.062   2.588 1.00 . A A . 107 ALA HA   1 1 
        5  6727 1 1 32 ALA HB1  H  -6.099  -3.246   2.531 1.00 . A A . 107 ALA HB1  1 1 
        5  6728 1 1 32 ALA HB2  H  -5.940  -2.854   4.244 1.00 . A A . 107 ALA HB2  1 1 
        5  6729 1 1 32 ALA HB3  H  -4.932  -2.030   3.052 1.00 . A A . 107 ALA HB3  1 1 
        5  6730 1 1 32 ALA N    N  -5.007  -5.375   3.607 1.00 . A A . 107 ALA N    1 1 
        5  6731 1 1 32 ALA O    O  -2.404  -3.266   4.634 1.00 . A A . 107 ALA O    1 1 
        5  6732 1 1 33 GLU C    C  -1.954  -4.687   7.077 1.00 . A A . 108 GLU C    1 1 
        5  6733 1 1 33 GLU CA   C  -3.270  -3.906   7.115 1.00 . A A . 108 GLU CA   1 1 
        5  6734 1 1 33 GLU CB   C  -4.120  -4.373   8.305 1.00 . A A . 108 GLU CB   1 1 
        5  6735 1 1 33 GLU CD   C  -4.250  -4.513  10.802 1.00 . A A . 108 GLU CD   1 1 
        5  6736 1 1 33 GLU CG   C  -3.358  -4.137   9.614 1.00 . A A . 108 GLU CG   1 1 
        5  6737 1 1 33 GLU H    H  -4.909  -4.545   5.878 1.00 . A A . 108 GLU H    1 1 
        5  6738 1 1 33 GLU HA   H  -3.057  -2.853   7.219 1.00 . A A . 108 GLU HA   1 1 
        5  6739 1 1 33 GLU HB2  H  -5.048  -3.820   8.324 1.00 . A A . 108 GLU HB2  1 1 
        5  6740 1 1 33 GLU HB3  H  -4.334  -5.427   8.202 1.00 . A A . 108 GLU HB3  1 1 
        5  6741 1 1 33 GLU HG2  H  -2.466  -4.747   9.628 1.00 . A A . 108 GLU HG2  1 1 
        5  6742 1 1 33 GLU HG3  H  -3.083  -3.095   9.690 1.00 . A A . 108 GLU HG3  1 1 
        5  6743 1 1 33 GLU N    N  -4.021  -4.131   5.851 1.00 . A A . 108 GLU N    1 1 
        5  6744 1 1 33 GLU O    O  -0.937  -4.216   7.528 1.00 . A A . 108 GLU O    1 1 
        5  6745 1 1 33 GLU OE1  O  -5.411  -4.813  10.575 1.00 . A A . 108 GLU OE1  1 1 
        5  6746 1 1 33 GLU OE2  O  -3.757  -4.493  11.917 1.00 . A A . 108 GLU OE2  1 1 
        5  6747 1 1 34 LYS C    C   0.306  -6.112   5.539 1.00 . A A . 109 LYS C    1 1 
        5  6748 1 1 34 LYS CA   C  -0.721  -6.707   6.519 1.00 . A A . 109 LYS CA   1 1 
        5  6749 1 1 34 LYS CB   C  -1.084  -8.122   6.071 1.00 . A A . 109 LYS CB   1 1 
        5  6750 1 1 34 LYS CD   C  -0.252 -10.459   5.773 1.00 . A A . 109 LYS CD   1 1 
        5  6751 1 1 34 LYS CE   C   0.957 -11.392   5.909 1.00 . A A . 109 LYS CE   1 1 
        5  6752 1 1 34 LYS CG   C   0.130  -9.041   6.215 1.00 . A A . 109 LYS CG   1 1 
        5  6753 1 1 34 LYS H    H  -2.810  -6.260   6.220 1.00 . A A . 109 LYS H    1 1 
        5  6754 1 1 34 LYS HA   H  -0.289  -6.750   7.508 1.00 . A A . 109 LYS HA   1 1 
        5  6755 1 1 34 LYS HB2  H  -1.895  -8.496   6.678 1.00 . A A . 109 LYS HB2  1 1 
        5  6756 1 1 34 LYS HB3  H  -1.392  -8.100   5.035 1.00 . A A . 109 LYS HB3  1 1 
        5  6757 1 1 34 LYS HD2  H  -1.058 -10.819   6.397 1.00 . A A . 109 LYS HD2  1 1 
        5  6758 1 1 34 LYS HD3  H  -0.576 -10.439   4.743 1.00 . A A . 109 LYS HD3  1 1 
        5  6759 1 1 34 LYS HE2  H   1.726 -11.089   5.215 1.00 . A A . 109 LYS HE2  1 1 
        5  6760 1 1 34 LYS HE3  H   1.343 -11.340   6.918 1.00 . A A . 109 LYS HE3  1 1 
        5  6761 1 1 34 LYS HG2  H   0.935  -8.671   5.594 1.00 . A A . 109 LYS HG2  1 1 
        5  6762 1 1 34 LYS HG3  H   0.449  -9.058   7.246 1.00 . A A . 109 LYS HG3  1 1 
        5  6763 1 1 34 LYS HZ1  H  -0.461 -12.926   5.848 1.00 . A A . 109 LYS HZ1  1 1 
        5  6764 1 1 34 LYS HZ2  H   0.688 -12.993   4.597 1.00 . A A . 109 LYS HZ2  1 1 
        5  6765 1 1 34 LYS HZ3  H   1.121 -13.455   6.170 1.00 . A A . 109 LYS HZ3  1 1 
        5  6766 1 1 34 LYS N    N  -1.971  -5.888   6.563 1.00 . A A . 109 LYS N    1 1 
        5  6767 1 1 34 LYS NZ   N   0.544 -12.797   5.608 1.00 . A A . 109 LYS NZ   1 1 
        5  6768 1 1 34 LYS O    O   1.493  -6.108   5.801 1.00 . A A . 109 LYS O    1 1 
        5  6769 1 1 35 TRP C    C   1.175  -3.613   3.748 1.00 . A A . 110 TRP C    1 1 
        5  6770 1 1 35 TRP CA   C   0.812  -5.057   3.399 1.00 . A A . 110 TRP CA   1 1 
        5  6771 1 1 35 TRP CB   C   0.175  -5.106   1.998 1.00 . A A . 110 TRP CB   1 1 
        5  6772 1 1 35 TRP CD1  C  -0.655  -7.471   1.626 1.00 . A A . 110 TRP CD1  1 1 
        5  6773 1 1 35 TRP CD2  C   1.338  -7.084   0.660 1.00 . A A . 110 TRP CD2  1 1 
        5  6774 1 1 35 TRP CE2  C   1.004  -8.428   0.373 1.00 . A A . 110 TRP CE2  1 1 
        5  6775 1 1 35 TRP CE3  C   2.552  -6.581   0.167 1.00 . A A . 110 TRP CE3  1 1 
        5  6776 1 1 35 TRP CG   C   0.270  -6.498   1.455 1.00 . A A . 110 TRP CG   1 1 
        5  6777 1 1 35 TRP CH2  C   3.054  -8.729  -0.863 1.00 . A A . 110 TRP CH2  1 1 
        5  6778 1 1 35 TRP CZ2  C   1.847  -9.245  -0.379 1.00 . A A . 110 TRP CZ2  1 1 
        5  6779 1 1 35 TRP CZ3  C   3.405  -7.398  -0.590 1.00 . A A . 110 TRP CZ3  1 1 
        5  6780 1 1 35 TRP H    H  -1.098  -5.660   4.211 1.00 . A A . 110 TRP H    1 1 
        5  6781 1 1 35 TRP HA   H   1.718  -5.647   3.397 1.00 . A A . 110 TRP HA   1 1 
        5  6782 1 1 35 TRP HB2  H  -0.862  -4.812   2.056 1.00 . A A . 110 TRP HB2  1 1 
        5  6783 1 1 35 TRP HB3  H   0.702  -4.431   1.337 1.00 . A A . 110 TRP HB3  1 1 
        5  6784 1 1 35 TRP HD1  H  -1.580  -7.369   2.174 1.00 . A A . 110 TRP HD1  1 1 
        5  6785 1 1 35 TRP HE1  H  -0.705  -9.467   0.954 1.00 . A A . 110 TRP HE1  1 1 
        5  6786 1 1 35 TRP HE3  H   2.831  -5.559   0.373 1.00 . A A . 110 TRP HE3  1 1 
        5  6787 1 1 35 TRP HH2  H   3.715  -9.354  -1.447 1.00 . A A . 110 TRP HH2  1 1 
        5  6788 1 1 35 TRP HZ2  H   1.570 -10.268  -0.588 1.00 . A A . 110 TRP HZ2  1 1 
        5  6789 1 1 35 TRP HZ3  H   4.336  -7.001  -0.963 1.00 . A A . 110 TRP HZ3  1 1 
        5  6790 1 1 35 TRP N    N  -0.138  -5.631   4.408 1.00 . A A . 110 TRP N    1 1 
        5  6791 1 1 35 TRP NE1  N  -0.220  -8.617   0.983 1.00 . A A . 110 TRP NE1  1 1 
        5  6792 1 1 35 TRP O    O   2.036  -3.022   3.128 1.00 . A A . 110 TRP O    1 1 
        5  6793 1 1 36 LEU C    C   2.192  -1.483   5.784 1.00 . A A . 111 LEU C    1 1 
        5  6794 1 1 36 LEU CA   C   0.837  -1.609   5.040 1.00 . A A . 111 LEU CA   1 1 
        5  6795 1 1 36 LEU CB   C  -0.318  -1.013   5.863 1.00 . A A . 111 LEU CB   1 1 
        5  6796 1 1 36 LEU CD1  C   0.062   1.316   4.980 1.00 . A A . 111 LEU CD1  1 1 
        5  6797 1 1 36 LEU CD2  C  -1.138   0.953   7.152 1.00 . A A . 111 LEU CD2  1 1 
        5  6798 1 1 36 LEU CG   C  -0.017   0.443   6.244 1.00 . A A . 111 LEU CG   1 1 
        5  6799 1 1 36 LEU H    H  -0.187  -3.500   5.189 1.00 . A A . 111 LEU H    1 1 
        5  6800 1 1 36 LEU HA   H   0.912  -1.056   4.115 1.00 . A A . 111 LEU HA   1 1 
        5  6801 1 1 36 LEU HB2  H  -1.221  -1.043   5.272 1.00 . A A . 111 LEU HB2  1 1 
        5  6802 1 1 36 LEU HB3  H  -0.470  -1.590   6.755 1.00 . A A . 111 LEU HB3  1 1 
        5  6803 1 1 36 LEU HD11 H  -0.682   0.994   4.266 1.00 . A A . 111 LEU HD11 1 1 
        5  6804 1 1 36 LEU HD12 H  -0.116   2.350   5.241 1.00 . A A . 111 LEU HD12 1 1 
        5  6805 1 1 36 LEU HD13 H   1.045   1.224   4.541 1.00 . A A . 111 LEU HD13 1 1 
        5  6806 1 1 36 LEU HD21 H  -2.095   0.739   6.699 1.00 . A A . 111 LEU HD21 1 1 
        5  6807 1 1 36 LEU HD22 H  -1.074   0.460   8.111 1.00 . A A . 111 LEU HD22 1 1 
        5  6808 1 1 36 LEU HD23 H  -1.032   2.020   7.287 1.00 . A A . 111 LEU HD23 1 1 
        5  6809 1 1 36 LEU HG   H   0.921   0.495   6.774 1.00 . A A . 111 LEU HG   1 1 
        5  6810 1 1 36 LEU N    N   0.521  -3.024   4.706 1.00 . A A . 111 LEU N    1 1 
        5  6811 1 1 36 LEU O    O   3.005  -0.666   5.400 1.00 . A A . 111 LEU O    1 1 
        5  6812 1 1 37 PRO C    C   4.975  -2.563   6.681 1.00 . A A . 112 PRO C    1 1 
        5  6813 1 1 37 PRO CA   C   3.779  -2.135   7.548 1.00 . A A . 112 PRO CA   1 1 
        5  6814 1 1 37 PRO CB   C   3.616  -3.055   8.770 1.00 . A A . 112 PRO CB   1 1 
        5  6815 1 1 37 PRO CD   C   1.622  -3.292   7.440 1.00 . A A . 112 PRO CD   1 1 
        5  6816 1 1 37 PRO CG   C   2.580  -4.047   8.363 1.00 . A A . 112 PRO CG   1 1 
        5  6817 1 1 37 PRO HA   H   3.921  -1.120   7.882 1.00 . A A . 112 PRO HA   1 1 
        5  6818 1 1 37 PRO HB2  H   4.548  -3.553   9.007 1.00 . A A . 112 PRO HB2  1 1 
        5  6819 1 1 37 PRO HB3  H   3.269  -2.489   9.623 1.00 . A A . 112 PRO HB3  1 1 
        5  6820 1 1 37 PRO HD2  H   1.219  -3.958   6.696 1.00 . A A . 112 PRO HD2  1 1 
        5  6821 1 1 37 PRO HD3  H   0.840  -2.837   8.019 1.00 . A A . 112 PRO HD3  1 1 
        5  6822 1 1 37 PRO HG2  H   3.041  -4.871   7.833 1.00 . A A . 112 PRO HG2  1 1 
        5  6823 1 1 37 PRO HG3  H   2.044  -4.412   9.228 1.00 . A A . 112 PRO HG3  1 1 
        5  6824 1 1 37 PRO N    N   2.472  -2.253   6.826 1.00 . A A . 112 PRO N    1 1 
        5  6825 1 1 37 PRO O    O   6.085  -2.118   6.891 1.00 . A A . 112 PRO O    1 1 
        5  6826 1 1 38 ALA C    C   6.246  -2.744   3.844 1.00 . A A . 113 ALA C    1 1 
        5  6827 1 1 38 ALA CA   C   5.917  -3.847   4.861 1.00 . A A . 113 ALA CA   1 1 
        5  6828 1 1 38 ALA CB   C   5.543  -5.132   4.122 1.00 . A A . 113 ALA CB   1 1 
        5  6829 1 1 38 ALA H    H   3.870  -3.779   5.549 1.00 . A A . 113 ALA H    1 1 
        5  6830 1 1 38 ALA HA   H   6.782  -4.030   5.486 1.00 . A A . 113 ALA HA   1 1 
        5  6831 1 1 38 ALA HB1  H   5.047  -5.807   4.806 1.00 . A A . 113 ALA HB1  1 1 
        5  6832 1 1 38 ALA HB2  H   4.879  -4.896   3.305 1.00 . A A . 113 ALA HB2  1 1 
        5  6833 1 1 38 ALA HB3  H   6.437  -5.600   3.739 1.00 . A A . 113 ALA HB3  1 1 
        5  6834 1 1 38 ALA N    N   4.770  -3.419   5.714 1.00 . A A . 113 ALA N    1 1 
        5  6835 1 1 38 ALA O    O   7.394  -2.404   3.633 1.00 . A A . 113 ALA O    1 1 
        5  6836 1 1 39 VAL C    C   5.974   0.154   2.978 1.00 . A A . 114 VAL C    1 1 
        5  6837 1 1 39 VAL CA   C   5.494  -1.088   2.223 1.00 . A A . 114 VAL CA   1 1 
        5  6838 1 1 39 VAL CB   C   4.185  -0.778   1.477 1.00 . A A . 114 VAL CB   1 1 
        5  6839 1 1 39 VAL CG1  C   4.388   0.321   0.412 1.00 . A A . 114 VAL CG1  1 1 
        5  6840 1 1 39 VAL CG2  C   3.690  -2.056   0.795 1.00 . A A . 114 VAL CG2  1 1 
        5  6841 1 1 39 VAL H    H   4.326  -2.463   3.408 1.00 . A A . 114 VAL H    1 1 
        5  6842 1 1 39 VAL HA   H   6.250  -1.401   1.519 1.00 . A A . 114 VAL HA   1 1 
        5  6843 1 1 39 VAL HB   H   3.448  -0.446   2.189 1.00 . A A . 114 VAL HB   1 1 
        5  6844 1 1 39 VAL HG11 H   5.118   1.038   0.750 1.00 . A A . 114 VAL HG11 1 1 
        5  6845 1 1 39 VAL HG12 H   4.728  -0.122  -0.514 1.00 . A A . 114 VAL HG12 1 1 
        5  6846 1 1 39 VAL HG13 H   3.447   0.828   0.237 1.00 . A A . 114 VAL HG13 1 1 
        5  6847 1 1 39 VAL HG21 H   3.738  -2.881   1.490 1.00 . A A . 114 VAL HG21 1 1 
        5  6848 1 1 39 VAL HG22 H   2.672  -1.918   0.467 1.00 . A A . 114 VAL HG22 1 1 
        5  6849 1 1 39 VAL HG23 H   4.316  -2.269  -0.058 1.00 . A A . 114 VAL HG23 1 1 
        5  6850 1 1 39 VAL N    N   5.244  -2.177   3.218 1.00 . A A . 114 VAL N    1 1 
        5  6851 1 1 39 VAL O    O   6.869   0.850   2.545 1.00 . A A . 114 VAL O    1 1 
        5  6852 1 1 40 GLN C    C   7.228   1.431   5.400 1.00 . A A . 115 GLN C    1 1 
        5  6853 1 1 40 GLN CA   C   5.788   1.617   4.908 1.00 . A A . 115 GLN CA   1 1 
        5  6854 1 1 40 GLN CB   C   4.848   1.747   6.113 1.00 . A A . 115 GLN CB   1 1 
        5  6855 1 1 40 GLN CD   C   4.252   4.184   6.120 1.00 . A A . 115 GLN CD   1 1 
        5  6856 1 1 40 GLN CG   C   5.070   3.095   6.825 1.00 . A A . 115 GLN CG   1 1 
        5  6857 1 1 40 GLN H    H   4.660  -0.154   4.433 1.00 . A A . 115 GLN H    1 1 
        5  6858 1 1 40 GLN HA   H   5.723   2.507   4.297 1.00 . A A . 115 GLN HA   1 1 
        5  6859 1 1 40 GLN HB2  H   3.825   1.682   5.775 1.00 . A A . 115 GLN HB2  1 1 
        5  6860 1 1 40 GLN HB3  H   5.045   0.941   6.806 1.00 . A A . 115 GLN HB3  1 1 
        5  6861 1 1 40 GLN HE21 H   3.710   5.099   7.801 1.00 . A A . 115 GLN HE21 1 1 
        5  6862 1 1 40 GLN HE22 H   3.114   5.793   6.373 1.00 . A A . 115 GLN HE22 1 1 
        5  6863 1 1 40 GLN HG2  H   4.752   3.013   7.856 1.00 . A A . 115 GLN HG2  1 1 
        5  6864 1 1 40 GLN HG3  H   6.119   3.357   6.792 1.00 . A A . 115 GLN HG3  1 1 
        5  6865 1 1 40 GLN N    N   5.380   0.427   4.108 1.00 . A A . 115 GLN N    1 1 
        5  6866 1 1 40 GLN NE2  N   3.644   5.102   6.824 1.00 . A A . 115 GLN NE2  1 1 
        5  6867 1 1 40 GLN O    O   8.017   2.354   5.410 1.00 . A A . 115 GLN O    1 1 
        5  6868 1 1 40 GLN OE1  O   4.157   4.193   4.909 1.00 . A A . 115 GLN OE1  1 1 
        5  6869 1 1 41 ALA C    C   9.951   0.100   5.149 1.00 . A A . 116 ALA C    1 1 
        5  6870 1 1 41 ALA CA   C   8.957  -0.019   6.303 1.00 . A A . 116 ALA CA   1 1 
        5  6871 1 1 41 ALA CB   C   9.033  -1.427   6.890 1.00 . A A . 116 ALA CB   1 1 
        5  6872 1 1 41 ALA H    H   6.920  -0.492   5.790 1.00 . A A . 116 ALA H    1 1 
        5  6873 1 1 41 ALA HA   H   9.207   0.702   7.067 1.00 . A A . 116 ALA HA   1 1 
        5  6874 1 1 41 ALA HB1  H   8.698  -2.142   6.153 1.00 . A A . 116 ALA HB1  1 1 
        5  6875 1 1 41 ALA HB2  H  10.054  -1.647   7.168 1.00 . A A . 116 ALA HB2  1 1 
        5  6876 1 1 41 ALA HB3  H   8.400  -1.486   7.763 1.00 . A A . 116 ALA HB3  1 1 
        5  6877 1 1 41 ALA N    N   7.573   0.238   5.809 1.00 . A A . 116 ALA N    1 1 
        5  6878 1 1 41 ALA O    O  11.035   0.626   5.303 1.00 . A A . 116 ALA O    1 1 
        5  6879 1 1 42 ALA C    C  10.840   1.155   2.534 1.00 . A A . 117 ALA C    1 1 
        5  6880 1 1 42 ALA CA   C  10.527  -0.311   2.838 1.00 . A A . 117 ALA CA   1 1 
        5  6881 1 1 42 ALA CB   C   9.878  -0.959   1.613 1.00 . A A . 117 ALA CB   1 1 
        5  6882 1 1 42 ALA H    H   8.720  -0.817   3.894 1.00 . A A . 117 ALA H    1 1 
        5  6883 1 1 42 ALA HA   H  11.442  -0.833   3.076 1.00 . A A . 117 ALA HA   1 1 
        5  6884 1 1 42 ALA HB1  H   9.474  -1.923   1.885 1.00 . A A . 117 ALA HB1  1 1 
        5  6885 1 1 42 ALA HB2  H   9.083  -0.325   1.249 1.00 . A A . 117 ALA HB2  1 1 
        5  6886 1 1 42 ALA HB3  H  10.621  -1.085   0.838 1.00 . A A . 117 ALA HB3  1 1 
        5  6887 1 1 42 ALA N    N   9.596  -0.391   3.997 1.00 . A A . 117 ALA N    1 1 
        5  6888 1 1 42 ALA O    O  11.959   1.505   2.216 1.00 . A A . 117 ALA O    1 1 
        5  6889 1 1 43 ASP C    C  11.182   3.985   3.288 1.00 . A A . 118 ASP C    1 1 
        5  6890 1 1 43 ASP CA   C  10.116   3.455   2.326 1.00 . A A . 118 ASP CA   1 1 
        5  6891 1 1 43 ASP CB   C   8.814   4.245   2.506 1.00 . A A . 118 ASP CB   1 1 
        5  6892 1 1 43 ASP CG   C   9.061   5.720   2.187 1.00 . A A . 118 ASP CG   1 1 
        5  6893 1 1 43 ASP H    H   8.962   1.719   2.876 1.00 . A A . 118 ASP H    1 1 
        5  6894 1 1 43 ASP HA   H  10.465   3.559   1.309 1.00 . A A . 118 ASP HA   1 1 
        5  6895 1 1 43 ASP HB2  H   8.059   3.853   1.839 1.00 . A A . 118 ASP HB2  1 1 
        5  6896 1 1 43 ASP HB3  H   8.472   4.152   3.528 1.00 . A A . 118 ASP HB3  1 1 
        5  6897 1 1 43 ASP N    N   9.862   2.018   2.623 1.00 . A A . 118 ASP N    1 1 
        5  6898 1 1 43 ASP O    O  12.092   4.686   2.894 1.00 . A A . 118 ASP O    1 1 
        5  6899 1 1 43 ASP OD1  O  10.216   6.101   2.088 1.00 . A A . 118 ASP OD1  1 1 
        5  6900 1 1 43 ASP OD2  O   8.088   6.443   2.039 1.00 . A A . 118 ASP OD2  1 1 
        5  6901 1 1 44 GLU C    C  13.505   3.625   5.117 1.00 . A A . 119 GLU C    1 1 
        5  6902 1 1 44 GLU CA   C  12.109   4.126   5.522 1.00 . A A . 119 GLU CA   1 1 
        5  6903 1 1 44 GLU CB   C  11.771   3.573   6.909 1.00 . A A . 119 GLU CB   1 1 
        5  6904 1 1 44 GLU CD   C  12.414   3.565   9.325 1.00 . A A . 119 GLU CD   1 1 
        5  6905 1 1 44 GLU CG   C  12.761   4.122   7.944 1.00 . A A . 119 GLU CG   1 1 
        5  6906 1 1 44 GLU H    H  10.353   3.074   4.845 1.00 . A A . 119 GLU H    1 1 
        5  6907 1 1 44 GLU HA   H  12.103   5.204   5.554 1.00 . A A . 119 GLU HA   1 1 
        5  6908 1 1 44 GLU HB2  H  10.767   3.866   7.176 1.00 . A A . 119 GLU HB2  1 1 
        5  6909 1 1 44 GLU HB3  H  11.839   2.497   6.888 1.00 . A A . 119 GLU HB3  1 1 
        5  6910 1 1 44 GLU HG2  H  13.765   3.827   7.680 1.00 . A A . 119 GLU HG2  1 1 
        5  6911 1 1 44 GLU HG3  H  12.696   5.198   7.966 1.00 . A A . 119 GLU HG3  1 1 
        5  6912 1 1 44 GLU N    N  11.089   3.646   4.544 1.00 . A A . 119 GLU N    1 1 
        5  6913 1 1 44 GLU O    O  14.484   4.333   5.222 1.00 . A A . 119 GLU O    1 1 
        5  6914 1 1 44 GLU OE1  O  11.359   2.967   9.454 1.00 . A A . 119 GLU OE1  1 1 
        5  6915 1 1 44 GLU OE2  O  13.216   3.736  10.229 1.00 . A A . 119 GLU OE2  1 1 
        5  6916 1 1 45 MET C    C  15.462   2.463   2.997 1.00 . A A . 120 MET C    1 1 
        5  6917 1 1 45 MET CA   C  14.958   1.867   4.319 1.00 . A A . 120 MET CA   1 1 
        5  6918 1 1 45 MET CB   C  14.867   0.352   4.180 1.00 . A A . 120 MET CB   1 1 
        5  6919 1 1 45 MET CE   C  16.181  -2.437   5.248 1.00 . A A . 120 MET CE   1 1 
        5  6920 1 1 45 MET CG   C  14.569  -0.256   5.548 1.00 . A A . 120 MET CG   1 1 
        5  6921 1 1 45 MET H    H  12.823   1.824   4.635 1.00 . A A . 120 MET H    1 1 
        5  6922 1 1 45 MET HA   H  15.659   2.102   5.107 1.00 . A A . 120 MET HA   1 1 
        5  6923 1 1 45 MET HB2  H  14.079   0.098   3.487 1.00 . A A . 120 MET HB2  1 1 
        5  6924 1 1 45 MET HB3  H  15.808  -0.029   3.817 1.00 . A A . 120 MET HB3  1 1 
        5  6925 1 1 45 MET HE1  H  16.738  -1.859   5.967 1.00 . A A . 120 MET HE1  1 1 
        5  6926 1 1 45 MET HE2  H  16.333  -3.488   5.445 1.00 . A A . 120 MET HE2  1 1 
        5  6927 1 1 45 MET HE3  H  16.526  -2.198   4.252 1.00 . A A . 120 MET HE3  1 1 
        5  6928 1 1 45 MET HG2  H  15.371  -0.017   6.229 1.00 . A A . 120 MET HG2  1 1 
        5  6929 1 1 45 MET HG3  H  13.645   0.153   5.928 1.00 . A A . 120 MET HG3  1 1 
        5  6930 1 1 45 MET N    N  13.615   2.400   4.691 1.00 . A A . 120 MET N    1 1 
        5  6931 1 1 45 MET O    O  16.637   2.736   2.846 1.00 . A A . 120 MET O    1 1 
        5  6932 1 1 45 MET SD   S  14.418  -2.054   5.392 1.00 . A A . 120 MET SD   1 1 
        5  6933 1 1 46 LEU C    C  15.622   4.575   0.836 1.00 . A A . 121 LEU C    1 1 
        5  6934 1 1 46 LEU CA   C  15.062   3.154   0.699 1.00 . A A . 121 LEU CA   1 1 
        5  6935 1 1 46 LEU CB   C  13.888   3.165  -0.289 1.00 . A A . 121 LEU CB   1 1 
        5  6936 1 1 46 LEU CD1  C  12.207   1.761  -1.505 1.00 . A A . 121 LEU CD1  1 1 
        5  6937 1 1 46 LEU CD2  C  14.625   1.051  -1.488 1.00 . A A . 121 LEU CD2  1 1 
        5  6938 1 1 46 LEU CG   C  13.497   1.727  -0.673 1.00 . A A . 121 LEU CG   1 1 
        5  6939 1 1 46 LEU H    H  13.664   2.368   2.151 1.00 . A A . 121 LEU H    1 1 
        5  6940 1 1 46 LEU HA   H  15.839   2.511   0.316 1.00 . A A . 121 LEU HA   1 1 
        5  6941 1 1 46 LEU HB2  H  13.041   3.654   0.170 1.00 . A A . 121 LEU HB2  1 1 
        5  6942 1 1 46 LEU HB3  H  14.173   3.709  -1.178 1.00 . A A . 121 LEU HB3  1 1 
        5  6943 1 1 46 LEU HD11 H  12.363   2.362  -2.390 1.00 . A A . 121 LEU HD11 1 1 
        5  6944 1 1 46 LEU HD12 H  11.940   0.757  -1.797 1.00 . A A . 121 LEU HD12 1 1 
        5  6945 1 1 46 LEU HD13 H  11.409   2.187  -0.916 1.00 . A A . 121 LEU HD13 1 1 
        5  6946 1 1 46 LEU HD21 H  15.153   1.791  -2.070 1.00 . A A . 121 LEU HD21 1 1 
        5  6947 1 1 46 LEU HD22 H  15.315   0.564  -0.813 1.00 . A A . 121 LEU HD22 1 1 
        5  6948 1 1 46 LEU HD23 H  14.203   0.309  -2.154 1.00 . A A . 121 LEU HD23 1 1 
        5  6949 1 1 46 LEU HG   H  13.318   1.160   0.229 1.00 . A A . 121 LEU HG   1 1 
        5  6950 1 1 46 LEU N    N  14.601   2.627   2.024 1.00 . A A . 121 LEU N    1 1 
        5  6951 1 1 46 LEU O    O  16.615   4.915   0.223 1.00 . A A . 121 LEU O    1 1 
        5  6952 1 1 47 ASN C    C  16.861   6.751   2.557 1.00 . A A . 122 ASN C    1 1 
        5  6953 1 1 47 ASN CA   C  15.540   6.795   1.782 1.00 . A A . 122 ASN CA   1 1 
        5  6954 1 1 47 ASN CB   C  14.523   7.676   2.516 1.00 . A A . 122 ASN CB   1 1 
        5  6955 1 1 47 ASN CG   C  14.405   7.233   3.969 1.00 . A A . 122 ASN CG   1 1 
        5  6956 1 1 47 ASN H    H  14.212   5.126   2.121 1.00 . A A . 122 ASN H    1 1 
        5  6957 1 1 47 ASN HA   H  15.723   7.209   0.799 1.00 . A A . 122 ASN HA   1 1 
        5  6958 1 1 47 ASN HB2  H  14.849   8.705   2.480 1.00 . A A . 122 ASN HB2  1 1 
        5  6959 1 1 47 ASN HB3  H  13.561   7.589   2.036 1.00 . A A . 122 ASN HB3  1 1 
        5  6960 1 1 47 ASN HD21 H  15.622   8.647   4.644 1.00 . A A . 122 ASN HD21 1 1 
        5  6961 1 1 47 ASN HD22 H  14.992   7.607   5.827 1.00 . A A . 122 ASN HD22 1 1 
        5  6962 1 1 47 ASN N    N  15.010   5.408   1.630 1.00 . A A . 122 ASN N    1 1 
        5  6963 1 1 47 ASN ND2  N  15.061   7.883   4.891 1.00 . A A . 122 ASN ND2  1 1 
        5  6964 1 1 47 ASN O    O  17.594   7.717   2.609 1.00 . A A . 122 ASN O    1 1 
        5  6965 1 1 47 ASN OD1  O  13.711   6.289   4.268 1.00 . A A . 122 ASN OD1  1 1 
        5  6966 1 1 48 GLN C    C  19.571   5.132   2.969 1.00 . A A . 123 GLN C    1 1 
        5  6967 1 1 48 GLN CA   C  18.436   5.498   3.930 1.00 . A A . 123 GLN CA   1 1 
        5  6968 1 1 48 GLN CB   C  18.275   4.405   4.993 1.00 . A A . 123 GLN CB   1 1 
        5  6969 1 1 48 GLN CD   C  19.149   3.592   7.189 1.00 . A A . 123 GLN CD   1 1 
        5  6970 1 1 48 GLN CG   C  19.478   4.416   5.943 1.00 . A A . 123 GLN CG   1 1 
        5  6971 1 1 48 GLN H    H  16.554   4.865   3.097 1.00 . A A . 123 GLN H    1 1 
        5  6972 1 1 48 GLN HA   H  18.663   6.438   4.412 1.00 . A A . 123 GLN HA   1 1 
        5  6973 1 1 48 GLN HB2  H  17.371   4.585   5.556 1.00 . A A . 123 GLN HB2  1 1 
        5  6974 1 1 48 GLN HB3  H  18.211   3.441   4.509 1.00 . A A . 123 GLN HB3  1 1 
        5  6975 1 1 48 GLN HE21 H  19.825   4.972   8.449 1.00 . A A . 123 GLN HE21 1 1 
        5  6976 1 1 48 GLN HE22 H  19.197   3.572   9.175 1.00 . A A . 123 GLN HE22 1 1 
        5  6977 1 1 48 GLN HG2  H  20.335   3.983   5.444 1.00 . A A . 123 GLN HG2  1 1 
        5  6978 1 1 48 GLN HG3  H  19.703   5.430   6.234 1.00 . A A . 123 GLN HG3  1 1 
        5  6979 1 1 48 GLN N    N  17.164   5.629   3.157 1.00 . A A . 123 GLN N    1 1 
        5  6980 1 1 48 GLN NE2  N  19.416   4.086   8.369 1.00 . A A . 123 GLN NE2  1 1 
        5  6981 1 1 48 GLN O    O  20.712   4.979   3.358 1.00 . A A . 123 GLN O    1 1 
        5  6982 1 1 48 GLN OE1  O  18.643   2.491   7.090 1.00 . A A . 123 GLN OE1  1 1 
        5  6983 1 1 49 GLY C    C  20.753   3.212   0.831 1.00 . A A . 124 GLY C    1 1 
        5  6984 1 1 49 GLY CA   C  20.308   4.674   0.703 1.00 . A A . 124 GLY CA   1 1 
        5  6985 1 1 49 GLY H    H  18.337   5.161   1.420 1.00 . A A . 124 GLY H    1 1 
        5  6986 1 1 49 GLY HA2  H  19.897   4.832  -0.287 1.00 . A A . 124 GLY HA2  1 1 
        5  6987 1 1 49 GLY HA3  H  21.157   5.327   0.835 1.00 . A A . 124 GLY HA3  1 1 
        5  6988 1 1 49 GLY N    N  19.260   5.008   1.709 1.00 . A A . 124 GLY N    1 1 
        5  6989 1 1 49 GLY O    O  21.835   2.852   0.415 1.00 . A A . 124 GLY O    1 1 
        5  6990 1 1 50 ILE C    C  20.155   0.294   0.096 1.00 . A A . 125 ILE C    1 1 
        5  6991 1 1 50 ILE CA   C  20.301   0.920   1.481 1.00 . A A . 125 ILE CA   1 1 
        5  6992 1 1 50 ILE CB   C  19.380   0.213   2.483 1.00 . A A . 125 ILE CB   1 1 
        5  6993 1 1 50 ILE CD1  C  18.610   0.278   4.868 1.00 . A A . 125 ILE CD1  1 1 
        5  6994 1 1 50 ILE CG1  C  19.706   0.711   3.894 1.00 . A A . 125 ILE CG1  1 1 
        5  6995 1 1 50 ILE CG2  C  19.591  -1.307   2.411 1.00 . A A . 125 ILE CG2  1 1 
        5  6996 1 1 50 ILE H    H  19.045   2.663   1.679 1.00 . A A . 125 ILE H    1 1 
        5  6997 1 1 50 ILE HA   H  21.328   0.841   1.809 1.00 . A A . 125 ILE HA   1 1 
        5  6998 1 1 50 ILE HB   H  18.351   0.442   2.246 1.00 . A A . 125 ILE HB   1 1 
        5  6999 1 1 50 ILE HD11 H  18.335  -0.749   4.674 1.00 . A A . 125 ILE HD11 1 1 
        5  7000 1 1 50 ILE HD12 H  18.976   0.367   5.881 1.00 . A A . 125 ILE HD12 1 1 
        5  7001 1 1 50 ILE HD13 H  17.746   0.911   4.741 1.00 . A A . 125 ILE HD13 1 1 
        5  7002 1 1 50 ILE HG12 H  20.651   0.293   4.212 1.00 . A A . 125 ILE HG12 1 1 
        5  7003 1 1 50 ILE HG13 H  19.776   1.789   3.888 1.00 . A A . 125 ILE HG13 1 1 
        5  7004 1 1 50 ILE HG21 H  20.647  -1.529   2.417 1.00 . A A . 125 ILE HG21 1 1 
        5  7005 1 1 50 ILE HG22 H  19.120  -1.776   3.262 1.00 . A A . 125 ILE HG22 1 1 
        5  7006 1 1 50 ILE HG23 H  19.149  -1.691   1.503 1.00 . A A . 125 ILE HG23 1 1 
        5  7007 1 1 50 ILE N    N  19.922   2.362   1.370 1.00 . A A . 125 ILE N    1 1 
        5  7008 1 1 50 ILE O    O  19.243   0.613  -0.639 1.00 . A A . 125 ILE O    1 1 
        5  7009 1 1 51 SER C    C  19.606  -1.849  -1.816 1.00 . A A . 126 SER C    1 1 
        5  7010 1 1 51 SER CA   C  20.959  -1.159  -1.654 1.00 . A A . 126 SER CA   1 1 
        5  7011 1 1 51 SER CB   C  22.078  -2.179  -1.858 1.00 . A A . 126 SER CB   1 1 
        5  7012 1 1 51 SER H    H  21.806  -0.797   0.298 1.00 . A A . 126 SER H    1 1 
        5  7013 1 1 51 SER HA   H  21.050  -0.376  -2.389 1.00 . A A . 126 SER HA   1 1 
        5  7014 1 1 51 SER HB2  H  23.033  -1.703  -1.709 1.00 . A A . 126 SER HB2  1 1 
        5  7015 1 1 51 SER HB3  H  21.963  -2.984  -1.144 1.00 . A A . 126 SER HB3  1 1 
        5  7016 1 1 51 SER HG   H  21.265  -3.287  -3.236 1.00 . A A . 126 SER HG   1 1 
        5  7017 1 1 51 SER N    N  21.057  -0.565  -0.291 1.00 . A A . 126 SER N    1 1 
        5  7018 1 1 51 SER O    O  19.110  -2.496  -0.915 1.00 . A A . 126 SER O    1 1 
        5  7019 1 1 51 SER OG   O  22.012  -2.686  -3.184 1.00 . A A . 126 SER OG   1 1 
        5  7020 1 1 52 THR C    C  17.740  -3.833  -2.921 1.00 . A A . 127 THR C    1 1 
        5  7021 1 1 52 THR CA   C  17.665  -2.327  -3.178 1.00 . A A . 127 THR CA   1 1 
        5  7022 1 1 52 THR CB   C  17.223  -2.074  -4.625 1.00 . A A . 127 THR CB   1 1 
        5  7023 1 1 52 THR CG2  C  16.652  -0.657  -4.745 1.00 . A A . 127 THR CG2  1 1 
        5  7024 1 1 52 THR H    H  19.409  -1.161  -3.668 1.00 . A A . 127 THR H    1 1 
        5  7025 1 1 52 THR HA   H  16.949  -1.888  -2.502 1.00 . A A . 127 THR HA   1 1 
        5  7026 1 1 52 THR HB   H  16.464  -2.788  -4.898 1.00 . A A . 127 THR HB   1 1 
        5  7027 1 1 52 THR HG1  H  18.025  -2.135  -6.401 1.00 . A A . 127 THR HG1  1 1 
        5  7028 1 1 52 THR HG21 H  17.361   0.052  -4.342 1.00 . A A . 127 THR HG21 1 1 
        5  7029 1 1 52 THR HG22 H  16.463  -0.427  -5.783 1.00 . A A . 127 THR HG22 1 1 
        5  7030 1 1 52 THR HG23 H  15.726  -0.595  -4.189 1.00 . A A . 127 THR HG23 1 1 
        5  7031 1 1 52 THR N    N  18.997  -1.701  -2.959 1.00 . A A . 127 THR N    1 1 
        5  7032 1 1 52 THR O    O  16.862  -4.407  -2.312 1.00 . A A . 127 THR O    1 1 
        5  7033 1 1 52 THR OG1  O  18.338  -2.225  -5.497 1.00 . A A . 127 THR OG1  1 1 
        5  7034 1 1 53 LYS C    C  18.874  -6.246  -1.652 1.00 . A A . 128 LYS C    1 1 
        5  7035 1 1 53 LYS CA   C  18.874  -5.953  -3.154 1.00 . A A . 128 LYS CA   1 1 
        5  7036 1 1 53 LYS CB   C  20.168  -6.470  -3.785 1.00 . A A . 128 LYS CB   1 1 
        5  7037 1 1 53 LYS CD   C  21.357  -6.922  -5.926 1.00 . A A . 128 LYS CD   1 1 
        5  7038 1 1 53 LYS CE   C  21.272  -6.851  -7.452 1.00 . A A . 128 LYS CE   1 1 
        5  7039 1 1 53 LYS CG   C  20.059  -6.405  -5.311 1.00 . A A . 128 LYS CG   1 1 
        5  7040 1 1 53 LYS H    H  19.472  -4.004  -3.867 1.00 . A A . 128 LYS H    1 1 
        5  7041 1 1 53 LYS HA   H  18.028  -6.442  -3.613 1.00 . A A . 128 LYS HA   1 1 
        5  7042 1 1 53 LYS HB2  H  20.998  -5.858  -3.460 1.00 . A A . 128 LYS HB2  1 1 
        5  7043 1 1 53 LYS HB3  H  20.333  -7.493  -3.480 1.00 . A A . 128 LYS HB3  1 1 
        5  7044 1 1 53 LYS HD2  H  22.184  -6.318  -5.580 1.00 . A A . 128 LYS HD2  1 1 
        5  7045 1 1 53 LYS HD3  H  21.509  -7.947  -5.626 1.00 . A A . 128 LYS HD3  1 1 
        5  7046 1 1 53 LYS HE2  H  22.226  -7.134  -7.876 1.00 . A A . 128 LYS HE2  1 1 
        5  7047 1 1 53 LYS HE3  H  20.507  -7.526  -7.806 1.00 . A A . 128 LYS HE3  1 1 
        5  7048 1 1 53 LYS HG2  H  19.234  -7.024  -5.638 1.00 . A A . 128 LYS HG2  1 1 
        5  7049 1 1 53 LYS HG3  H  19.892  -5.385  -5.623 1.00 . A A . 128 LYS HG3  1 1 
        5  7050 1 1 53 LYS HZ1  H  21.045  -4.817  -7.060 1.00 . A A . 128 LYS HZ1  1 1 
        5  7051 1 1 53 LYS HZ2  H  21.583  -5.164  -8.634 1.00 . A A . 128 LYS HZ2  1 1 
        5  7052 1 1 53 LYS HZ3  H  19.961  -5.426  -8.218 1.00 . A A . 128 LYS HZ3  1 1 
        5  7053 1 1 53 LYS N    N  18.774  -4.481  -3.375 1.00 . A A . 128 LYS N    1 1 
        5  7054 1 1 53 LYS NZ   N  20.941  -5.459  -7.873 1.00 . A A . 128 LYS NZ   1 1 
        5  7055 1 1 53 LYS O    O  18.204  -7.148  -1.190 1.00 . A A . 128 LYS O    1 1 
        5  7056 1 1 54 THR C    C  18.238  -5.343   1.179 1.00 . A A . 129 THR C    1 1 
        5  7057 1 1 54 THR CA   C  19.598  -5.736   0.587 1.00 . A A . 129 THR CA   1 1 
        5  7058 1 1 54 THR CB   C  20.697  -4.905   1.246 1.00 . A A . 129 THR CB   1 1 
        5  7059 1 1 54 THR CG2  C  20.658  -5.118   2.756 1.00 . A A . 129 THR CG2  1 1 
        5  7060 1 1 54 THR H    H  20.126  -4.756  -1.257 1.00 . A A . 129 THR H    1 1 
        5  7061 1 1 54 THR HA   H  19.781  -6.784   0.775 1.00 . A A . 129 THR HA   1 1 
        5  7062 1 1 54 THR HB   H  20.534  -3.861   1.031 1.00 . A A . 129 THR HB   1 1 
        5  7063 1 1 54 THR HG1  H  21.895  -6.205   0.432 1.00 . A A . 129 THR HG1  1 1 
        5  7064 1 1 54 THR HG21 H  20.579  -6.173   2.968 1.00 . A A . 129 THR HG21 1 1 
        5  7065 1 1 54 THR HG22 H  21.561  -4.728   3.197 1.00 . A A . 129 THR HG22 1 1 
        5  7066 1 1 54 THR HG23 H  19.803  -4.604   3.168 1.00 . A A . 129 THR HG23 1 1 
        5  7067 1 1 54 THR N    N  19.598  -5.490  -0.879 1.00 . A A . 129 THR N    1 1 
        5  7068 1 1 54 THR O    O  17.678  -6.047   1.997 1.00 . A A . 129 THR O    1 1 
        5  7069 1 1 54 THR OG1  O  21.964  -5.297   0.732 1.00 . A A . 129 THR OG1  1 1 
        5  7070 1 1 55 ALA C    C  15.307  -4.789   1.016 1.00 . A A . 130 ALA C    1 1 
        5  7071 1 1 55 ALA CA   C  16.396  -3.762   1.332 1.00 . A A . 130 ALA CA   1 1 
        5  7072 1 1 55 ALA CB   C  16.012  -2.407   0.728 1.00 . A A . 130 ALA CB   1 1 
        5  7073 1 1 55 ALA H    H  18.183  -3.652   0.130 1.00 . A A . 130 ALA H    1 1 
        5  7074 1 1 55 ALA HA   H  16.481  -3.660   2.403 1.00 . A A . 130 ALA HA   1 1 
        5  7075 1 1 55 ALA HB1  H  16.053  -2.467  -0.349 1.00 . A A . 130 ALA HB1  1 1 
        5  7076 1 1 55 ALA HB2  H  15.009  -2.147   1.036 1.00 . A A . 130 ALA HB2  1 1 
        5  7077 1 1 55 ALA HB3  H  16.701  -1.652   1.073 1.00 . A A . 130 ALA HB3  1 1 
        5  7078 1 1 55 ALA N    N  17.710  -4.211   0.782 1.00 . A A . 130 ALA N    1 1 
        5  7079 1 1 55 ALA O    O  14.561  -5.196   1.885 1.00 . A A . 130 ALA O    1 1 
        5  7080 1 1 56 PHE C    C  14.466  -7.544   0.100 1.00 . A A . 131 PHE C    1 1 
        5  7081 1 1 56 PHE CA   C  14.142  -6.208  -0.555 1.00 . A A . 131 PHE CA   1 1 
        5  7082 1 1 56 PHE CB   C  14.048  -6.397  -2.073 1.00 . A A . 131 PHE CB   1 1 
        5  7083 1 1 56 PHE CD1  C  12.125  -4.788  -2.369 1.00 . A A . 131 PHE CD1  1 1 
        5  7084 1 1 56 PHE CD2  C  14.169  -4.401  -3.617 1.00 . A A . 131 PHE CD2  1 1 
        5  7085 1 1 56 PHE CE1  C  11.560  -3.645  -2.944 1.00 . A A . 131 PHE CE1  1 1 
        5  7086 1 1 56 PHE CE2  C  13.602  -3.257  -4.188 1.00 . A A . 131 PHE CE2  1 1 
        5  7087 1 1 56 PHE CG   C  13.433  -5.168  -2.705 1.00 . A A . 131 PHE CG   1 1 
        5  7088 1 1 56 PHE CZ   C  12.300  -2.879  -3.851 1.00 . A A . 131 PHE CZ   1 1 
        5  7089 1 1 56 PHE H    H  15.804  -4.874  -0.910 1.00 . A A . 131 PHE H    1 1 
        5  7090 1 1 56 PHE HA   H  13.198  -5.855  -0.177 1.00 . A A . 131 PHE HA   1 1 
        5  7091 1 1 56 PHE HB2  H  15.039  -6.557  -2.476 1.00 . A A . 131 PHE HB2  1 1 
        5  7092 1 1 56 PHE HB3  H  13.430  -7.258  -2.290 1.00 . A A . 131 PHE HB3  1 1 
        5  7093 1 1 56 PHE HD1  H  11.548  -5.380  -1.674 1.00 . A A . 131 PHE HD1  1 1 
        5  7094 1 1 56 PHE HD2  H  15.174  -4.693  -3.882 1.00 . A A . 131 PHE HD2  1 1 
        5  7095 1 1 56 PHE HE1  H  10.553  -3.352  -2.684 1.00 . A A . 131 PHE HE1  1 1 
        5  7096 1 1 56 PHE HE2  H  14.165  -2.668  -4.893 1.00 . A A . 131 PHE HE2  1 1 
        5  7097 1 1 56 PHE HZ   H  11.866  -1.995  -4.292 1.00 . A A . 131 PHE HZ   1 1 
        5  7098 1 1 56 PHE N    N  15.198  -5.212  -0.216 1.00 . A A . 131 PHE N    1 1 
        5  7099 1 1 56 PHE O    O  13.597  -8.228   0.604 1.00 . A A . 131 PHE O    1 1 
        5  7100 1 1 57 ALA C    C  15.731  -9.160   2.218 1.00 . A A . 132 ALA C    1 1 
        5  7101 1 1 57 ALA CA   C  16.082  -9.210   0.731 1.00 . A A . 132 ALA CA   1 1 
        5  7102 1 1 57 ALA CB   C  17.586  -9.428   0.563 1.00 . A A . 132 ALA CB   1 1 
        5  7103 1 1 57 ALA H    H  16.395  -7.355  -0.307 1.00 . A A . 132 ALA H    1 1 
        5  7104 1 1 57 ALA HA   H  15.544 -10.018   0.257 1.00 . A A . 132 ALA HA   1 1 
        5  7105 1 1 57 ALA HB1  H  18.109  -8.519   0.815 1.00 . A A . 132 ALA HB1  1 1 
        5  7106 1 1 57 ALA HB2  H  17.911 -10.226   1.216 1.00 . A A . 132 ALA HB2  1 1 
        5  7107 1 1 57 ALA HB3  H  17.800  -9.693  -0.463 1.00 . A A . 132 ALA HB3  1 1 
        5  7108 1 1 57 ALA N    N  15.709  -7.922   0.100 1.00 . A A . 132 ALA N    1 1 
        5  7109 1 1 57 ALA O    O  15.144 -10.075   2.763 1.00 . A A . 132 ALA O    1 1 
        5  7110 1 1 58 THR C    C  14.274  -8.006   4.547 1.00 . A A . 133 THR C    1 1 
        5  7111 1 1 58 THR CA   C  15.788  -7.981   4.332 1.00 . A A . 133 THR CA   1 1 
        5  7112 1 1 58 THR CB   C  16.373  -6.673   4.875 1.00 . A A . 133 THR CB   1 1 
        5  7113 1 1 58 THR CG2  C  16.167  -6.610   6.389 1.00 . A A . 133 THR CG2  1 1 
        5  7114 1 1 58 THR H    H  16.564  -7.370   2.419 1.00 . A A . 133 THR H    1 1 
        5  7115 1 1 58 THR HA   H  16.230  -8.813   4.852 1.00 . A A . 133 THR HA   1 1 
        5  7116 1 1 58 THR HB   H  15.882  -5.832   4.410 1.00 . A A . 133 THR HB   1 1 
        5  7117 1 1 58 THR HG1  H  17.879  -6.204   3.740 1.00 . A A . 133 THR HG1  1 1 
        5  7118 1 1 58 THR HG21 H  16.474  -7.546   6.833 1.00 . A A . 133 THR HG21 1 1 
        5  7119 1 1 58 THR HG22 H  16.762  -5.806   6.799 1.00 . A A . 133 THR HG22 1 1 
        5  7120 1 1 58 THR HG23 H  15.124  -6.433   6.606 1.00 . A A . 133 THR HG23 1 1 
        5  7121 1 1 58 THR N    N  16.091  -8.094   2.878 1.00 . A A . 133 THR N    1 1 
        5  7122 1 1 58 THR O    O  13.770  -8.703   5.405 1.00 . A A . 133 THR O    1 1 
        5  7123 1 1 58 THR OG1  O  17.763  -6.632   4.591 1.00 . A A . 133 THR OG1  1 1 
        5  7124 1 1 59 VAL C    C  11.530  -8.660   3.603 1.00 . A A . 134 VAL C    1 1 
        5  7125 1 1 59 VAL CA   C  12.062  -7.264   3.927 1.00 . A A . 134 VAL CA   1 1 
        5  7126 1 1 59 VAL CB   C  11.461  -6.234   2.966 1.00 . A A . 134 VAL CB   1 1 
        5  7127 1 1 59 VAL CG1  C   9.938  -6.380   2.920 1.00 . A A . 134 VAL CG1  1 1 
        5  7128 1 1 59 VAL CG2  C  11.824  -4.826   3.452 1.00 . A A . 134 VAL CG2  1 1 
        5  7129 1 1 59 VAL H    H  13.960  -6.715   3.076 1.00 . A A . 134 VAL H    1 1 
        5  7130 1 1 59 VAL HA   H  11.806  -7.006   4.943 1.00 . A A . 134 VAL HA   1 1 
        5  7131 1 1 59 VAL HB   H  11.866  -6.389   1.978 1.00 . A A . 134 VAL HB   1 1 
        5  7132 1 1 59 VAL HG11 H   9.544  -6.411   3.923 1.00 . A A . 134 VAL HG11 1 1 
        5  7133 1 1 59 VAL HG12 H   9.515  -5.538   2.395 1.00 . A A . 134 VAL HG12 1 1 
        5  7134 1 1 59 VAL HG13 H   9.679  -7.291   2.402 1.00 . A A . 134 VAL HG13 1 1 
        5  7135 1 1 59 VAL HG21 H  12.864  -4.798   3.734 1.00 . A A . 134 VAL HG21 1 1 
        5  7136 1 1 59 VAL HG22 H  11.649  -4.118   2.658 1.00 . A A . 134 VAL HG22 1 1 
        5  7137 1 1 59 VAL HG23 H  11.212  -4.572   4.308 1.00 . A A . 134 VAL HG23 1 1 
        5  7138 1 1 59 VAL N    N  13.540  -7.264   3.768 1.00 . A A . 134 VAL N    1 1 
        5  7139 1 1 59 VAL O    O  10.770  -9.237   4.352 1.00 . A A . 134 VAL O    1 1 
        5  7140 1 1 60 ALA C    C  11.931 -11.573   3.176 1.00 . A A . 135 ALA C    1 1 
        5  7141 1 1 60 ALA CA   C  11.475 -10.569   2.117 1.00 . A A . 135 ALA CA   1 1 
        5  7142 1 1 60 ALA CB   C  12.057 -10.939   0.752 1.00 . A A . 135 ALA CB   1 1 
        5  7143 1 1 60 ALA H    H  12.564  -8.726   1.915 1.00 . A A . 135 ALA H    1 1 
        5  7144 1 1 60 ALA HA   H  10.395 -10.577   2.066 1.00 . A A . 135 ALA HA   1 1 
        5  7145 1 1 60 ALA HB1  H  13.110 -10.704   0.734 1.00 . A A . 135 ALA HB1  1 1 
        5  7146 1 1 60 ALA HB2  H  11.920 -11.995   0.576 1.00 . A A . 135 ALA HB2  1 1 
        5  7147 1 1 60 ALA HB3  H  11.549 -10.376  -0.017 1.00 . A A . 135 ALA HB3  1 1 
        5  7148 1 1 60 ALA N    N  11.940  -9.209   2.496 1.00 . A A . 135 ALA N    1 1 
        5  7149 1 1 60 ALA O    O  11.233 -12.510   3.499 1.00 . A A . 135 ALA O    1 1 
        5  7150 1 1 61 GLY C    C  12.724 -12.118   6.046 1.00 . A A . 136 GLY C    1 1 
        5  7151 1 1 61 GLY CA   C  13.566 -12.321   4.782 1.00 . A A . 136 GLY CA   1 1 
        5  7152 1 1 61 GLY H    H  13.642 -10.611   3.475 1.00 . A A . 136 GLY H    1 1 
        5  7153 1 1 61 GLY HA2  H  13.443 -13.336   4.430 1.00 . A A . 136 GLY HA2  1 1 
        5  7154 1 1 61 GLY HA3  H  14.606 -12.136   5.001 1.00 . A A . 136 GLY HA3  1 1 
        5  7155 1 1 61 GLY N    N  13.093 -11.381   3.731 1.00 . A A . 136 GLY N    1 1 
        5  7156 1 1 61 GLY O    O  12.237 -13.061   6.633 1.00 . A A . 136 GLY O    1 1 
        5  7157 1 1 62 HIS C    C  10.248 -10.939   7.403 1.00 . A A . 137 HIS C    1 1 
        5  7158 1 1 62 HIS CA   C  11.723 -10.658   7.693 1.00 . A A . 137 HIS CA   1 1 
        5  7159 1 1 62 HIS CB   C  11.901  -9.208   8.128 1.00 . A A . 137 HIS CB   1 1 
        5  7160 1 1 62 HIS CD2  C  13.930  -7.960   9.216 1.00 . A A . 137 HIS CD2  1 1 
        5  7161 1 1 62 HIS CE1  C  15.362  -9.586   9.178 1.00 . A A . 137 HIS CE1  1 1 
        5  7162 1 1 62 HIS CG   C  13.293  -9.034   8.658 1.00 . A A . 137 HIS CG   1 1 
        5  7163 1 1 62 HIS H    H  12.937 -10.140   5.986 1.00 . A A . 137 HIS H    1 1 
        5  7164 1 1 62 HIS HA   H  12.061 -11.311   8.484 1.00 . A A . 137 HIS HA   1 1 
        5  7165 1 1 62 HIS HB2  H  11.753  -8.554   7.279 1.00 . A A . 137 HIS HB2  1 1 
        5  7166 1 1 62 HIS HB3  H  11.187  -8.967   8.900 1.00 . A A . 137 HIS HB3  1 1 
        5  7167 1 1 62 HIS HD1  H  14.075 -10.978   8.319 1.00 . A A . 137 HIS HD1  1 1 
        5  7168 1 1 62 HIS HD2  H  13.479  -6.995   9.389 1.00 . A A . 137 HIS HD2  1 1 
        5  7169 1 1 62 HIS HE1  H  16.270 -10.162   9.292 1.00 . A A . 137 HIS HE1  1 1 
        5  7170 1 1 62 HIS N    N  12.543 -10.897   6.470 1.00 . A A . 137 HIS N    1 1 
        5  7171 1 1 62 HIS ND1  N  14.224 -10.065   8.644 1.00 . A A . 137 HIS ND1  1 1 
        5  7172 1 1 62 HIS NE2  N  15.237  -8.307   9.544 1.00 . A A . 137 HIS NE2  1 1 
        5  7173 1 1 62 HIS O    O   9.547 -11.527   8.203 1.00 . A A . 137 HIS O    1 1 
        5  7174 1 1 63 TYR C    C   8.251 -11.933   4.932 1.00 . A A . 138 TYR C    1 1 
        5  7175 1 1 63 TYR CA   C   8.344 -10.753   5.893 1.00 . A A . 138 TYR CA   1 1 
        5  7176 1 1 63 TYR CB   C   7.799  -9.505   5.207 1.00 . A A . 138 TYR CB   1 1 
        5  7177 1 1 63 TYR CD1  C   8.833  -7.548   6.397 1.00 . A A . 138 TYR CD1  1 1 
        5  7178 1 1 63 TYR CD2  C   6.554  -8.170   6.939 1.00 . A A . 138 TYR CD2  1 1 
        5  7179 1 1 63 TYR CE1  C   8.768  -6.499   7.318 1.00 . A A . 138 TYR CE1  1 1 
        5  7180 1 1 63 TYR CE2  C   6.487  -7.121   7.862 1.00 . A A . 138 TYR CE2  1 1 
        5  7181 1 1 63 TYR CG   C   7.728  -8.383   6.207 1.00 . A A . 138 TYR CG   1 1 
        5  7182 1 1 63 TYR CZ   C   7.594  -6.284   8.052 1.00 . A A . 138 TYR CZ   1 1 
        5  7183 1 1 63 TYR H    H  10.363 -10.049   5.634 1.00 . A A . 138 TYR H    1 1 
        5  7184 1 1 63 TYR HA   H   7.760 -10.959   6.780 1.00 . A A . 138 TYR HA   1 1 
        5  7185 1 1 63 TYR HB2  H   8.452  -9.224   4.394 1.00 . A A . 138 TYR HB2  1 1 
        5  7186 1 1 63 TYR HB3  H   6.811  -9.707   4.821 1.00 . A A . 138 TYR HB3  1 1 
        5  7187 1 1 63 TYR HD1  H   9.739  -7.717   5.834 1.00 . A A . 138 TYR HD1  1 1 
        5  7188 1 1 63 TYR HD2  H   5.701  -8.818   6.791 1.00 . A A . 138 TYR HD2  1 1 
        5  7189 1 1 63 TYR HE1  H   9.622  -5.854   7.463 1.00 . A A . 138 TYR HE1  1 1 
        5  7190 1 1 63 TYR HE2  H   5.582  -6.957   8.427 1.00 . A A . 138 TYR HE2  1 1 
        5  7191 1 1 63 TYR HH   H   8.313  -5.288   9.511 1.00 . A A . 138 TYR HH   1 1 
        5  7192 1 1 63 TYR N    N   9.774 -10.520   6.260 1.00 . A A . 138 TYR N    1 1 
        5  7193 1 1 63 TYR O    O   9.018 -12.047   4.005 1.00 . A A . 138 TYR O    1 1 
        5  7194 1 1 63 TYR OH   O   7.530  -5.248   8.959 1.00 . A A . 138 TYR OH   1 1 
        5  7195 1 1 64 GLN C    C   6.406 -13.532   2.964 1.00 . A A . 139 GLN C    1 1 
        5  7196 1 1 64 GLN CA   C   7.188 -13.969   4.206 1.00 . A A . 139 GLN CA   1 1 
        5  7197 1 1 64 GLN CB   C   6.436 -15.099   4.910 1.00 . A A . 139 GLN CB   1 1 
        5  7198 1 1 64 GLN CD   C   5.960 -17.544   4.867 1.00 . A A . 139 GLN CD   1 1 
        5  7199 1 1 64 GLN CG   C   6.497 -16.367   4.056 1.00 . A A . 139 GLN CG   1 1 
        5  7200 1 1 64 GLN H    H   6.690 -12.706   5.874 1.00 . A A . 139 GLN H    1 1 
        5  7201 1 1 64 GLN HA   H   8.171 -14.315   3.915 1.00 . A A . 139 GLN HA   1 1 
        5  7202 1 1 64 GLN HB2  H   6.888 -15.289   5.873 1.00 . A A . 139 GLN HB2  1 1 
        5  7203 1 1 64 GLN HB3  H   5.407 -14.811   5.049 1.00 . A A . 139 GLN HB3  1 1 
        5  7204 1 1 64 GLN HE21 H   5.776 -18.734   3.290 1.00 . A A . 139 GLN HE21 1 1 
        5  7205 1 1 64 GLN HE22 H   5.319 -19.420   4.774 1.00 . A A . 139 GLN HE22 1 1 
        5  7206 1 1 64 GLN HG2  H   5.897 -16.235   3.167 1.00 . A A . 139 GLN HG2  1 1 
        5  7207 1 1 64 GLN HG3  H   7.521 -16.562   3.775 1.00 . A A . 139 GLN HG3  1 1 
        5  7208 1 1 64 GLN N    N   7.313 -12.811   5.130 1.00 . A A . 139 GLN N    1 1 
        5  7209 1 1 64 GLN NE2  N   5.660 -18.658   4.260 1.00 . A A . 139 GLN NE2  1 1 
        5  7210 1 1 64 GLN O    O   5.313 -14.002   2.715 1.00 . A A . 139 GLN O    1 1 
        5  7211 1 1 64 GLN OE1  O   5.808 -17.446   6.067 1.00 . A A . 139 GLN OE1  1 1 
        5  7212 1 1 65 VAL C    C   7.192 -12.227  -0.249 1.00 . A A . 140 VAL C    1 1 
        5  7213 1 1 65 VAL CA   C   6.242 -12.153   0.949 1.00 . A A . 140 VAL CA   1 1 
        5  7214 1 1 65 VAL CB   C   5.794 -10.705   1.151 1.00 . A A . 140 VAL CB   1 1 
        5  7215 1 1 65 VAL CG1  C   4.854 -10.626   2.356 1.00 . A A . 140 VAL CG1  1 1 
        5  7216 1 1 65 VAL CG2  C   7.020  -9.823   1.393 1.00 . A A . 140 VAL CG2  1 1 
        5  7217 1 1 65 VAL H    H   7.837 -12.261   2.412 1.00 . A A . 140 VAL H    1 1 
        5  7218 1 1 65 VAL HA   H   5.378 -12.772   0.750 1.00 . A A . 140 VAL HA   1 1 
        5  7219 1 1 65 VAL HB   H   5.273 -10.365   0.267 1.00 . A A . 140 VAL HB   1 1 
        5  7220 1 1 65 VAL HG11 H   4.000 -11.266   2.191 1.00 . A A . 140 VAL HG11 1 1 
        5  7221 1 1 65 VAL HG12 H   5.380 -10.951   3.243 1.00 . A A . 140 VAL HG12 1 1 
        5  7222 1 1 65 VAL HG13 H   4.521  -9.606   2.488 1.00 . A A . 140 VAL HG13 1 1 
        5  7223 1 1 65 VAL HG21 H   7.612 -10.242   2.190 1.00 . A A . 140 VAL HG21 1 1 
        5  7224 1 1 65 VAL HG22 H   7.614  -9.776   0.493 1.00 . A A . 140 VAL HG22 1 1 
        5  7225 1 1 65 VAL HG23 H   6.700  -8.829   1.665 1.00 . A A . 140 VAL HG23 1 1 
        5  7226 1 1 65 VAL N    N   6.955 -12.630   2.183 1.00 . A A . 140 VAL N    1 1 
        5  7227 1 1 65 VAL O    O   8.397 -12.267  -0.097 1.00 . A A . 140 VAL O    1 1 
        5  7228 1 1 66 SER C    C   8.250 -10.977  -2.847 1.00 . A A . 141 SER C    1 1 
        5  7229 1 1 66 SER CA   C   7.544 -12.316  -2.640 1.00 . A A . 141 SER CA   1 1 
        5  7230 1 1 66 SER CB   C   6.709 -12.656  -3.871 1.00 . A A . 141 SER CB   1 1 
        5  7231 1 1 66 SER H    H   5.690 -12.208  -1.546 1.00 . A A . 141 SER H    1 1 
        5  7232 1 1 66 SER HA   H   8.284 -13.087  -2.489 1.00 . A A . 141 SER HA   1 1 
        5  7233 1 1 66 SER HB2  H   5.854 -12.009  -3.919 1.00 . A A . 141 SER HB2  1 1 
        5  7234 1 1 66 SER HB3  H   7.310 -12.523  -4.760 1.00 . A A . 141 SER HB3  1 1 
        5  7235 1 1 66 SER HG   H   6.860 -14.545  -4.300 1.00 . A A . 141 SER HG   1 1 
        5  7236 1 1 66 SER N    N   6.663 -12.244  -1.442 1.00 . A A . 141 SER N    1 1 
        5  7237 1 1 66 SER O    O   7.632  -9.931  -2.869 1.00 . A A . 141 SER O    1 1 
        5  7238 1 1 66 SER OG   O   6.267 -14.002  -3.776 1.00 . A A . 141 SER OG   1 1 
        5  7239 1 1 67 ALA C    C   9.788  -9.020  -4.468 1.00 . A A . 142 ALA C    1 1 
        5  7240 1 1 67 ALA CA   C  10.290  -9.731  -3.203 1.00 . A A . 142 ALA CA   1 1 
        5  7241 1 1 67 ALA CB   C  11.784 -10.033  -3.342 1.00 . A A . 142 ALA CB   1 1 
        5  7242 1 1 67 ALA H    H  10.023 -11.855  -2.978 1.00 . A A . 142 ALA H    1 1 
        5  7243 1 1 67 ALA HA   H  10.134  -9.090  -2.350 1.00 . A A . 142 ALA HA   1 1 
        5  7244 1 1 67 ALA HB1  H  12.118 -10.605  -2.488 1.00 . A A . 142 ALA HB1  1 1 
        5  7245 1 1 67 ALA HB2  H  11.955 -10.603  -4.245 1.00 . A A . 142 ALA HB2  1 1 
        5  7246 1 1 67 ALA HB3  H  12.334  -9.106  -3.392 1.00 . A A . 142 ALA HB3  1 1 
        5  7247 1 1 67 ALA N    N   9.542 -11.001  -3.000 1.00 . A A . 142 ALA N    1 1 
        5  7248 1 1 67 ALA O    O   9.662  -7.812  -4.498 1.00 . A A . 142 ALA O    1 1 
        5  7249 1 1 68 SER C    C   7.637  -8.504  -6.589 1.00 . A A . 143 SER C    1 1 
        5  7250 1 1 68 SER CA   C   9.039  -9.110  -6.779 1.00 . A A . 143 SER CA   1 1 
        5  7251 1 1 68 SER CB   C   8.991 -10.161  -7.890 1.00 . A A . 143 SER CB   1 1 
        5  7252 1 1 68 SER H    H   9.633 -10.728  -5.477 1.00 . A A . 143 SER H    1 1 
        5  7253 1 1 68 SER HA   H   9.730  -8.328  -7.059 1.00 . A A . 143 SER HA   1 1 
        5  7254 1 1 68 SER HB2  H   9.985 -10.526  -8.088 1.00 . A A . 143 SER HB2  1 1 
        5  7255 1 1 68 SER HB3  H   8.364 -10.987  -7.577 1.00 . A A . 143 SER HB3  1 1 
        5  7256 1 1 68 SER HG   H   8.410  -8.624  -8.930 1.00 . A A . 143 SER HG   1 1 
        5  7257 1 1 68 SER N    N   9.515  -9.755  -5.516 1.00 . A A . 143 SER N    1 1 
        5  7258 1 1 68 SER O    O   7.351  -7.429  -7.079 1.00 . A A . 143 SER O    1 1 
        5  7259 1 1 68 SER OG   O   8.468  -9.572  -9.071 1.00 . A A . 143 SER OG   1 1 
        5  7260 1 1 69 THR C    C   5.432  -7.308  -4.935 1.00 . A A . 144 THR C    1 1 
        5  7261 1 1 69 THR CA   C   5.380  -8.644  -5.681 1.00 . A A . 144 THR CA   1 1 
        5  7262 1 1 69 THR CB   C   4.577  -9.646  -4.844 1.00 . A A . 144 THR CB   1 1 
        5  7263 1 1 69 THR CG2  C   3.201  -9.069  -4.519 1.00 . A A . 144 THR CG2  1 1 
        5  7264 1 1 69 THR H    H   7.011 -10.052  -5.508 1.00 . A A . 144 THR H    1 1 
        5  7265 1 1 69 THR HA   H   4.895  -8.507  -6.636 1.00 . A A . 144 THR HA   1 1 
        5  7266 1 1 69 THR HB   H   5.102  -9.835  -3.921 1.00 . A A . 144 THR HB   1 1 
        5  7267 1 1 69 THR HG1  H   3.565 -10.850  -5.985 1.00 . A A . 144 THR HG1  1 1 
        5  7268 1 1 69 THR HG21 H   2.765  -8.653  -5.414 1.00 . A A . 144 THR HG21 1 1 
        5  7269 1 1 69 THR HG22 H   2.564  -9.854  -4.138 1.00 . A A . 144 THR HG22 1 1 
        5  7270 1 1 69 THR HG23 H   3.305  -8.296  -3.774 1.00 . A A . 144 THR HG23 1 1 
        5  7271 1 1 69 THR N    N   6.763  -9.183  -5.890 1.00 . A A . 144 THR N    1 1 
        5  7272 1 1 69 THR O    O   4.813  -6.340  -5.330 1.00 . A A . 144 THR O    1 1 
        5  7273 1 1 69 THR OG1  O   4.430 -10.859  -5.565 1.00 . A A . 144 THR OG1  1 1 
        5  7274 1 1 70 LEU C    C   6.828  -4.861  -3.936 1.00 . A A . 145 LEU C    1 1 
        5  7275 1 1 70 LEU CA   C   6.250  -5.984  -3.071 1.00 . A A . 145 LEU CA   1 1 
        5  7276 1 1 70 LEU CB   C   7.152  -6.220  -1.849 1.00 . A A . 145 LEU CB   1 1 
        5  7277 1 1 70 LEU CD1  C   6.091  -4.271  -0.659 1.00 . A A . 145 LEU CD1  1 1 
        5  7278 1 1 70 LEU CD2  C   8.261  -5.218   0.147 1.00 . A A . 145 LEU CD2  1 1 
        5  7279 1 1 70 LEU CG   C   7.416  -4.908  -1.093 1.00 . A A . 145 LEU CG   1 1 
        5  7280 1 1 70 LEU H    H   6.638  -8.047  -3.554 1.00 . A A . 145 LEU H    1 1 
        5  7281 1 1 70 LEU HA   H   5.265  -5.708  -2.738 1.00 . A A . 145 LEU HA   1 1 
        5  7282 1 1 70 LEU HB2  H   6.669  -6.921  -1.184 1.00 . A A . 145 LEU HB2  1 1 
        5  7283 1 1 70 LEU HB3  H   8.092  -6.635  -2.179 1.00 . A A . 145 LEU HB3  1 1 
        5  7284 1 1 70 LEU HD11 H   5.433  -5.034  -0.272 1.00 . A A . 145 LEU HD11 1 1 
        5  7285 1 1 70 LEU HD12 H   6.280  -3.535   0.109 1.00 . A A . 145 LEU HD12 1 1 
        5  7286 1 1 70 LEU HD13 H   5.629  -3.790  -1.508 1.00 . A A . 145 LEU HD13 1 1 
        5  7287 1 1 70 LEU HD21 H   9.170  -5.721  -0.153 1.00 . A A . 145 LEU HD21 1 1 
        5  7288 1 1 70 LEU HD22 H   8.512  -4.297   0.653 1.00 . A A . 145 LEU HD22 1 1 
        5  7289 1 1 70 LEU HD23 H   7.704  -5.855   0.816 1.00 . A A . 145 LEU HD23 1 1 
        5  7290 1 1 70 LEU HG   H   7.954  -4.221  -1.727 1.00 . A A . 145 LEU HG   1 1 
        5  7291 1 1 70 LEU N    N   6.160  -7.251  -3.856 1.00 . A A . 145 LEU N    1 1 
        5  7292 1 1 70 LEU O    O   6.386  -3.729  -3.877 1.00 . A A . 145 LEU O    1 1 
        5  7293 1 1 71 ARG C    C   7.404  -3.500  -6.516 1.00 . A A . 146 ARG C    1 1 
        5  7294 1 1 71 ARG CA   C   8.444  -4.095  -5.564 1.00 . A A . 146 ARG CA   1 1 
        5  7295 1 1 71 ARG CB   C   9.581  -4.704  -6.391 1.00 . A A . 146 ARG CB   1 1 
        5  7296 1 1 71 ARG CD   C  11.382  -4.219  -8.054 1.00 . A A . 146 ARG CD   1 1 
        5  7297 1 1 71 ARG CG   C  10.314  -3.598  -7.159 1.00 . A A . 146 ARG CG   1 1 
        5  7298 1 1 71 ARG CZ   C  13.310  -5.620  -7.729 1.00 . A A . 146 ARG CZ   1 1 
        5  7299 1 1 71 ARG H    H   8.178  -6.068  -4.739 1.00 . A A . 146 ARG H    1 1 
        5  7300 1 1 71 ARG HA   H   8.841  -3.315  -4.932 1.00 . A A . 146 ARG HA   1 1 
        5  7301 1 1 71 ARG HB2  H  10.278  -5.205  -5.730 1.00 . A A . 146 ARG HB2  1 1 
        5  7302 1 1 71 ARG HB3  H   9.175  -5.418  -7.091 1.00 . A A . 146 ARG HB3  1 1 
        5  7303 1 1 71 ARG HD2  H  10.941  -5.010  -8.643 1.00 . A A . 146 ARG HD2  1 1 
        5  7304 1 1 71 ARG HD3  H  11.789  -3.464  -8.712 1.00 . A A . 146 ARG HD3  1 1 
        5  7305 1 1 71 ARG HE   H  12.550  -4.511  -6.269 1.00 . A A . 146 ARG HE   1 1 
        5  7306 1 1 71 ARG HG2  H   9.612  -3.052  -7.772 1.00 . A A . 146 ARG HG2  1 1 
        5  7307 1 1 71 ARG HG3  H  10.785  -2.923  -6.459 1.00 . A A . 146 ARG HG3  1 1 
        5  7308 1 1 71 ARG HH11 H  12.455  -5.556  -9.535 1.00 . A A . 146 ARG HH11 1 1 
        5  7309 1 1 71 ARG HH12 H  13.828  -6.603  -9.393 1.00 . A A . 146 ARG HH12 1 1 
        5  7310 1 1 71 ARG HH21 H  14.345  -5.887  -6.038 1.00 . A A . 146 ARG HH21 1 1 
        5  7311 1 1 71 ARG HH22 H  14.905  -6.783  -7.410 1.00 . A A . 146 ARG HH22 1 1 
        5  7312 1 1 71 ARG N    N   7.826  -5.156  -4.719 1.00 . A A . 146 ARG N    1 1 
        5  7313 1 1 71 ARG NE   N  12.471  -4.774  -7.211 1.00 . A A . 146 ARG NE   1 1 
        5  7314 1 1 71 ARG NH1  N  13.189  -5.953  -8.983 1.00 . A A . 146 ARG NH1  1 1 
        5  7315 1 1 71 ARG NH2  N  14.260  -6.139  -7.002 1.00 . A A . 146 ARG NH2  1 1 
        5  7316 1 1 71 ARG O    O   7.251  -2.299  -6.602 1.00 . A A . 146 ARG O    1 1 
        5  7317 1 1 72 ASP C    C   4.608  -2.967  -7.460 1.00 . A A . 147 ASP C    1 1 
        5  7318 1 1 72 ASP CA   C   5.687  -3.768  -8.200 1.00 . A A . 147 ASP CA   1 1 
        5  7319 1 1 72 ASP CB   C   5.035  -4.914  -8.974 1.00 . A A . 147 ASP CB   1 1 
        5  7320 1 1 72 ASP CG   C   6.039  -5.493  -9.974 1.00 . A A . 147 ASP CG   1 1 
        5  7321 1 1 72 ASP H    H   6.836  -5.287  -7.179 1.00 . A A . 147 ASP H    1 1 
        5  7322 1 1 72 ASP HA   H   6.188  -3.114  -8.898 1.00 . A A . 147 ASP HA   1 1 
        5  7323 1 1 72 ASP HB2  H   4.729  -5.687  -8.283 1.00 . A A . 147 ASP HB2  1 1 
        5  7324 1 1 72 ASP HB3  H   4.171  -4.544  -9.506 1.00 . A A . 147 ASP HB3  1 1 
        5  7325 1 1 72 ASP N    N   6.696  -4.318  -7.246 1.00 . A A . 147 ASP N    1 1 
        5  7326 1 1 72 ASP O    O   4.171  -1.932  -7.922 1.00 . A A . 147 ASP O    1 1 
        5  7327 1 1 72 ASP OD1  O   6.964  -4.783 -10.337 1.00 . A A . 147 ASP OD1  1 1 
        5  7328 1 1 72 ASP OD2  O   5.862  -6.634 -10.366 1.00 . A A . 147 ASP OD2  1 1 
        5  7329 1 1 73 LYS C    C   3.644  -1.390  -4.991 1.00 . A A . 148 LYS C    1 1 
        5  7330 1 1 73 LYS CA   C   3.115  -2.716  -5.555 1.00 . A A . 148 LYS CA   1 1 
        5  7331 1 1 73 LYS CB   C   2.619  -3.613  -4.416 1.00 . A A . 148 LYS CB   1 1 
        5  7332 1 1 73 LYS CD   C   1.324  -5.677  -3.848 1.00 . A A . 148 LYS CD   1 1 
        5  7333 1 1 73 LYS CE   C   0.503  -6.850  -4.401 1.00 . A A . 148 LYS CE   1 1 
        5  7334 1 1 73 LYS CG   C   1.817  -4.785  -4.994 1.00 . A A . 148 LYS CG   1 1 
        5  7335 1 1 73 LYS H    H   4.539  -4.278  -5.974 1.00 . A A . 148 LYS H    1 1 
        5  7336 1 1 73 LYS HA   H   2.286  -2.505  -6.215 1.00 . A A . 148 LYS HA   1 1 
        5  7337 1 1 73 LYS HB2  H   3.470  -3.997  -3.871 1.00 . A A . 148 LYS HB2  1 1 
        5  7338 1 1 73 LYS HB3  H   1.992  -3.041  -3.750 1.00 . A A . 148 LYS HB3  1 1 
        5  7339 1 1 73 LYS HD2  H   2.175  -6.060  -3.303 1.00 . A A . 148 LYS HD2  1 1 
        5  7340 1 1 73 LYS HD3  H   0.706  -5.092  -3.183 1.00 . A A . 148 LYS HD3  1 1 
        5  7341 1 1 73 LYS HE2  H   0.940  -7.199  -5.325 1.00 . A A . 148 LYS HE2  1 1 
        5  7342 1 1 73 LYS HE3  H   0.496  -7.655  -3.679 1.00 . A A . 148 LYS HE3  1 1 
        5  7343 1 1 73 LYS HG2  H   0.970  -4.406  -5.548 1.00 . A A . 148 LYS HG2  1 1 
        5  7344 1 1 73 LYS HG3  H   2.447  -5.364  -5.652 1.00 . A A . 148 LYS HG3  1 1 
        5  7345 1 1 73 LYS HZ1  H  -0.891  -5.615  -5.338 1.00 . A A . 148 LYS HZ1  1 1 
        5  7346 1 1 73 LYS HZ2  H  -1.454  -7.189  -5.034 1.00 . A A . 148 LYS HZ2  1 1 
        5  7347 1 1 73 LYS HZ3  H  -1.322  -6.078  -3.759 1.00 . A A . 148 LYS HZ3  1 1 
        5  7348 1 1 73 LYS N    N   4.173  -3.438  -6.325 1.00 . A A . 148 LYS N    1 1 
        5  7349 1 1 73 LYS NZ   N  -0.896  -6.399  -4.653 1.00 . A A . 148 LYS NZ   1 1 
        5  7350 1 1 73 LYS O    O   2.930  -0.407  -4.925 1.00 . A A . 148 LYS O    1 1 
        5  7351 1 1 74 TYR C    C   5.344   1.028  -5.043 1.00 . A A . 149 TYR C    1 1 
        5  7352 1 1 74 TYR CA   C   5.418  -0.086  -3.989 1.00 . A A . 149 TYR CA   1 1 
        5  7353 1 1 74 TYR CB   C   6.879  -0.304  -3.587 1.00 . A A . 149 TYR CB   1 1 
        5  7354 1 1 74 TYR CD1  C   7.745   2.054  -3.401 1.00 . A A . 149 TYR CD1  1 1 
        5  7355 1 1 74 TYR CD2  C   7.369   0.781  -1.372 1.00 . A A . 149 TYR CD2  1 1 
        5  7356 1 1 74 TYR CE1  C   8.169   3.148  -2.635 1.00 . A A . 149 TYR CE1  1 1 
        5  7357 1 1 74 TYR CE2  C   7.788   1.872  -0.605 1.00 . A A . 149 TYR CE2  1 1 
        5  7358 1 1 74 TYR CG   C   7.348   0.871  -2.768 1.00 . A A . 149 TYR CG   1 1 
        5  7359 1 1 74 TYR CZ   C   8.190   3.058  -1.236 1.00 . A A . 149 TYR CZ   1 1 
        5  7360 1 1 74 TYR H    H   5.438  -2.150  -4.610 1.00 . A A . 149 TYR H    1 1 
        5  7361 1 1 74 TYR HA   H   4.842   0.194  -3.118 1.00 . A A . 149 TYR HA   1 1 
        5  7362 1 1 74 TYR HB2  H   6.961  -1.210  -3.003 1.00 . A A . 149 TYR HB2  1 1 
        5  7363 1 1 74 TYR HB3  H   7.487  -0.389  -4.475 1.00 . A A . 149 TYR HB3  1 1 
        5  7364 1 1 74 TYR HD1  H   7.728   2.123  -4.479 1.00 . A A . 149 TYR HD1  1 1 
        5  7365 1 1 74 TYR HD2  H   7.064  -0.135  -0.887 1.00 . A A . 149 TYR HD2  1 1 
        5  7366 1 1 74 TYR HE1  H   8.476   4.061  -3.123 1.00 . A A . 149 TYR HE1  1 1 
        5  7367 1 1 74 TYR HE2  H   7.798   1.800   0.475 1.00 . A A . 149 TYR HE2  1 1 
        5  7368 1 1 74 TYR HH   H   9.562   4.113  -0.427 1.00 . A A . 149 TYR HH   1 1 
        5  7369 1 1 74 TYR N    N   4.877  -1.349  -4.567 1.00 . A A . 149 TYR N    1 1 
        5  7370 1 1 74 TYR O    O   4.885   2.119  -4.776 1.00 . A A . 149 TYR O    1 1 
        5  7371 1 1 74 TYR OH   O   8.602   4.137  -0.481 1.00 . A A . 149 TYR OH   1 1 
        5  7372 1 1 75 TYR C    C   4.252   2.203  -7.548 1.00 . A A . 150 TYR C    1 1 
        5  7373 1 1 75 TYR CA   C   5.716   1.808  -7.304 1.00 . A A . 150 TYR CA   1 1 
        5  7374 1 1 75 TYR CB   C   6.335   1.281  -8.607 1.00 . A A . 150 TYR CB   1 1 
        5  7375 1 1 75 TYR CD1  C   8.494   2.578  -8.700 1.00 . A A . 150 TYR CD1  1 1 
        5  7376 1 1 75 TYR CD2  C   8.585   0.195  -8.268 1.00 . A A . 150 TYR CD2  1 1 
        5  7377 1 1 75 TYR CE1  C   9.890   2.646  -8.621 1.00 . A A . 150 TYR CE1  1 1 
        5  7378 1 1 75 TYR CE2  C   9.981   0.262  -8.188 1.00 . A A . 150 TYR CE2  1 1 
        5  7379 1 1 75 TYR CG   C   7.842   1.352  -8.524 1.00 . A A . 150 TYR CG   1 1 
        5  7380 1 1 75 TYR CZ   C  10.633   1.487  -8.364 1.00 . A A . 150 TYR CZ   1 1 
        5  7381 1 1 75 TYR H    H   6.149  -0.123  -6.444 1.00 . A A . 150 TYR H    1 1 
        5  7382 1 1 75 TYR HA   H   6.262   2.682  -6.974 1.00 . A A . 150 TYR HA   1 1 
        5  7383 1 1 75 TYR HB2  H   6.030   0.258  -8.764 1.00 . A A . 150 TYR HB2  1 1 
        5  7384 1 1 75 TYR HB3  H   5.998   1.887  -9.437 1.00 . A A . 150 TYR HB3  1 1 
        5  7385 1 1 75 TYR HD1  H   7.919   3.471  -8.897 1.00 . A A . 150 TYR HD1  1 1 
        5  7386 1 1 75 TYR HD2  H   8.083  -0.750  -8.133 1.00 . A A . 150 TYR HD2  1 1 
        5  7387 1 1 75 TYR HE1  H  10.392   3.593  -8.757 1.00 . A A . 150 TYR HE1  1 1 
        5  7388 1 1 75 TYR HE2  H  10.555  -0.631  -7.988 1.00 . A A . 150 TYR HE2  1 1 
        5  7389 1 1 75 TYR HH   H  12.345   0.657  -8.207 1.00 . A A . 150 TYR HH   1 1 
        5  7390 1 1 75 TYR N    N   5.783   0.763  -6.240 1.00 . A A . 150 TYR N    1 1 
        5  7391 1 1 75 TYR O    O   3.941   3.349  -7.777 1.00 . A A . 150 TYR O    1 1 
        5  7392 1 1 75 TYR OH   O  12.008   1.553  -8.285 1.00 . A A . 150 TYR OH   1 1 
        5  7393 1 1 76 GLN C    C   1.378   2.579  -6.777 1.00 . A A . 151 GLN C    1 1 
        5  7394 1 1 76 GLN CA   C   1.923   1.579  -7.810 1.00 . A A . 151 GLN CA   1 1 
        5  7395 1 1 76 GLN CB   C   1.106   0.284  -7.744 1.00 . A A . 151 GLN CB   1 1 
        5  7396 1 1 76 GLN CD   C  -0.308   0.694  -9.764 1.00 . A A . 151 GLN CD   1 1 
        5  7397 1 1 76 GLN CG   C  -0.319   0.538  -8.243 1.00 . A A . 151 GLN CG   1 1 
        5  7398 1 1 76 GLN H    H   3.625   0.327  -7.377 1.00 . A A . 151 GLN H    1 1 
        5  7399 1 1 76 GLN HA   H   1.835   2.003  -8.798 1.00 . A A . 151 GLN HA   1 1 
        5  7400 1 1 76 GLN HB2  H   1.575  -0.466  -8.364 1.00 . A A . 151 GLN HB2  1 1 
        5  7401 1 1 76 GLN HB3  H   1.071  -0.066  -6.723 1.00 . A A . 151 GLN HB3  1 1 
        5  7402 1 1 76 GLN HE21 H  -0.209  -1.258 -10.103 1.00 . A A . 151 GLN HE21 1 1 
        5  7403 1 1 76 GLN HE22 H  -0.252  -0.283 -11.491 1.00 . A A . 151 GLN HE22 1 1 
        5  7404 1 1 76 GLN HG2  H  -0.948  -0.296  -7.972 1.00 . A A . 151 GLN HG2  1 1 
        5  7405 1 1 76 GLN HG3  H  -0.708   1.439  -7.794 1.00 . A A . 151 GLN HG3  1 1 
        5  7406 1 1 76 GLN N    N   3.356   1.255  -7.539 1.00 . A A . 151 GLN N    1 1 
        5  7407 1 1 76 GLN NE2  N  -0.249  -0.370 -10.515 1.00 . A A . 151 GLN NE2  1 1 
        5  7408 1 1 76 GLN O    O   0.623   3.470  -7.116 1.00 . A A . 151 GLN O    1 1 
        5  7409 1 1 76 GLN OE1  O  -0.352   1.795 -10.274 1.00 . A A . 151 GLN OE1  1 1 
        5  7410 1 1 77 VAL C    C   1.999   4.696  -4.480 1.00 . A A . 152 VAL C    1 1 
        5  7411 1 1 77 VAL CA   C   1.194   3.391  -4.496 1.00 . A A . 152 VAL CA   1 1 
        5  7412 1 1 77 VAL CB   C   1.252   2.737  -3.112 1.00 . A A . 152 VAL CB   1 1 
        5  7413 1 1 77 VAL CG1  C   0.362   1.497  -3.101 1.00 . A A . 152 VAL CG1  1 1 
        5  7414 1 1 77 VAL CG2  C   2.690   2.330  -2.789 1.00 . A A . 152 VAL CG2  1 1 
        5  7415 1 1 77 VAL H    H   2.324   1.710  -5.260 1.00 . A A . 152 VAL H    1 1 
        5  7416 1 1 77 VAL HA   H   0.163   3.619  -4.729 1.00 . A A . 152 VAL HA   1 1 
        5  7417 1 1 77 VAL HB   H   0.896   3.437  -2.372 1.00 . A A . 152 VAL HB   1 1 
        5  7418 1 1 77 VAL HG11 H   0.564   0.901  -3.978 1.00 . A A . 152 VAL HG11 1 1 
        5  7419 1 1 77 VAL HG12 H   0.567   0.915  -2.213 1.00 . A A . 152 VAL HG12 1 1 
        5  7420 1 1 77 VAL HG13 H  -0.674   1.801  -3.103 1.00 . A A . 152 VAL HG13 1 1 
        5  7421 1 1 77 VAL HG21 H   3.327   3.202  -2.804 1.00 . A A . 152 VAL HG21 1 1 
        5  7422 1 1 77 VAL HG22 H   2.723   1.877  -1.810 1.00 . A A . 152 VAL HG22 1 1 
        5  7423 1 1 77 VAL HG23 H   3.031   1.621  -3.525 1.00 . A A . 152 VAL HG23 1 1 
        5  7424 1 1 77 VAL N    N   1.728   2.442  -5.525 1.00 . A A . 152 VAL N    1 1 
        5  7425 1 1 77 VAL O    O   1.590   5.672  -3.884 1.00 . A A . 152 VAL O    1 1 
        5  7426 1 1 78 GLN C    C   3.148   7.128  -5.744 1.00 . A A . 153 GLN C    1 1 
        5  7427 1 1 78 GLN CA   C   3.953   5.977  -5.119 1.00 . A A . 153 GLN CA   1 1 
        5  7428 1 1 78 GLN CB   C   5.270   5.734  -5.889 1.00 . A A . 153 GLN CB   1 1 
        5  7429 1 1 78 GLN CD   C   5.277   7.452  -7.732 1.00 . A A . 153 GLN CD   1 1 
        5  7430 1 1 78 GLN CG   C   5.092   5.965  -7.404 1.00 . A A . 153 GLN CG   1 1 
        5  7431 1 1 78 GLN H    H   3.454   3.933  -5.585 1.00 . A A . 153 GLN H    1 1 
        5  7432 1 1 78 GLN HA   H   4.188   6.237  -4.097 1.00 . A A . 153 GLN HA   1 1 
        5  7433 1 1 78 GLN HB2  H   6.032   6.403  -5.510 1.00 . A A . 153 GLN HB2  1 1 
        5  7434 1 1 78 GLN HB3  H   5.586   4.715  -5.722 1.00 . A A . 153 GLN HB3  1 1 
        5  7435 1 1 78 GLN HE21 H   3.741   7.522  -8.991 1.00 . A A . 153 GLN HE21 1 1 
        5  7436 1 1 78 GLN HE22 H   4.582   8.981  -8.792 1.00 . A A . 153 GLN HE22 1 1 
        5  7437 1 1 78 GLN HG2  H   5.832   5.390  -7.943 1.00 . A A . 153 GLN HG2  1 1 
        5  7438 1 1 78 GLN HG3  H   4.106   5.653  -7.708 1.00 . A A . 153 GLN HG3  1 1 
        5  7439 1 1 78 GLN N    N   3.135   4.728  -5.117 1.00 . A A . 153 GLN N    1 1 
        5  7440 1 1 78 GLN NE2  N   4.465   8.033  -8.573 1.00 . A A . 153 GLN NE2  1 1 
        5  7441 1 1 78 GLN O    O   3.292   8.274  -5.365 1.00 . A A . 153 GLN O    1 1 
        5  7442 1 1 78 GLN OE1  O   6.171   8.090  -7.213 1.00 . A A . 153 GLN OE1  1 1 
        5  7443 1 1 79 LYS C    C   0.423   8.406  -6.401 1.00 . A A . 154 LYS C    1 1 
        5  7444 1 1 79 LYS CA   C   1.514   7.908  -7.359 1.00 . A A . 154 LYS CA   1 1 
        5  7445 1 1 79 LYS CB   C   0.873   7.354  -8.641 1.00 . A A . 154 LYS CB   1 1 
        5  7446 1 1 79 LYS CD   C  -0.472   7.908 -10.675 1.00 . A A . 154 LYS CD   1 1 
        5  7447 1 1 79 LYS CE   C  -1.255   8.999 -11.413 1.00 . A A . 154 LYS CE   1 1 
        5  7448 1 1 79 LYS CG   C   0.149   8.477  -9.395 1.00 . A A . 154 LYS CG   1 1 
        5  7449 1 1 79 LYS H    H   2.221   5.901  -7.000 1.00 . A A . 154 LYS H    1 1 
        5  7450 1 1 79 LYS HA   H   2.166   8.730  -7.613 1.00 . A A . 154 LYS HA   1 1 
        5  7451 1 1 79 LYS HB2  H   1.642   6.937  -9.274 1.00 . A A . 154 LYS HB2  1 1 
        5  7452 1 1 79 LYS HB3  H   0.162   6.582  -8.383 1.00 . A A . 154 LYS HB3  1 1 
        5  7453 1 1 79 LYS HD2  H   0.313   7.536 -11.317 1.00 . A A . 154 LYS HD2  1 1 
        5  7454 1 1 79 LYS HD3  H  -1.139   7.100 -10.422 1.00 . A A . 154 LYS HD3  1 1 
        5  7455 1 1 79 LYS HE2  H  -1.484   8.660 -12.413 1.00 . A A . 154 LYS HE2  1 1 
        5  7456 1 1 79 LYS HE3  H  -2.175   9.200 -10.884 1.00 . A A . 154 LYS HE3  1 1 
        5  7457 1 1 79 LYS HG2  H  -0.630   8.889  -8.767 1.00 . A A . 154 LYS HG2  1 1 
        5  7458 1 1 79 LYS HG3  H   0.855   9.252  -9.653 1.00 . A A . 154 LYS HG3  1 1 
        5  7459 1 1 79 LYS HZ1  H   0.557  10.003 -11.646 1.00 . A A . 154 LYS HZ1  1 1 
        5  7460 1 1 79 LYS HZ2  H  -0.780  10.829 -12.284 1.00 . A A . 154 LYS HZ2  1 1 
        5  7461 1 1 79 LYS HZ3  H  -0.539  10.779 -10.603 1.00 . A A . 154 LYS HZ3  1 1 
        5  7462 1 1 79 LYS N    N   2.313   6.833  -6.703 1.00 . A A . 154 LYS N    1 1 
        5  7463 1 1 79 LYS NZ   N  -0.443  10.246 -11.491 1.00 . A A . 154 LYS NZ   1 1 
        5  7464 1 1 79 LYS O    O  -0.051   9.517  -6.522 1.00 . A A . 154 LYS O    1 1 
        5  7465 1 1 80 PHE C    C  -0.467   8.344  -3.124 1.00 . A A . 155 PHE C    1 1 
        5  7466 1 1 80 PHE CA   C  -1.066   8.010  -4.499 1.00 . A A . 155 PHE CA   1 1 
        5  7467 1 1 80 PHE CB   C  -2.072   6.868  -4.358 1.00 . A A . 155 PHE CB   1 1 
        5  7468 1 1 80 PHE CD1  C  -4.044   7.449  -5.815 1.00 . A A . 155 PHE CD1  1 1 
        5  7469 1 1 80 PHE CD2  C  -2.398   5.884  -6.663 1.00 . A A . 155 PHE CD2  1 1 
        5  7470 1 1 80 PHE CE1  C  -4.775   7.326  -7.005 1.00 . A A . 155 PHE CE1  1 1 
        5  7471 1 1 80 PHE CE2  C  -3.128   5.760  -7.853 1.00 . A A . 155 PHE CE2  1 1 
        5  7472 1 1 80 PHE CG   C  -2.856   6.729  -5.643 1.00 . A A . 155 PHE CG   1 1 
        5  7473 1 1 80 PHE CZ   C  -4.317   6.482  -8.024 1.00 . A A . 155 PHE CZ   1 1 
        5  7474 1 1 80 PHE H    H   0.403   6.693  -5.388 1.00 . A A . 155 PHE H    1 1 
        5  7475 1 1 80 PHE HA   H  -1.578   8.881  -4.880 1.00 . A A . 155 PHE HA   1 1 
        5  7476 1 1 80 PHE HB2  H  -1.543   5.948  -4.157 1.00 . A A . 155 PHE HB2  1 1 
        5  7477 1 1 80 PHE HB3  H  -2.747   7.080  -3.544 1.00 . A A . 155 PHE HB3  1 1 
        5  7478 1 1 80 PHE HD1  H  -4.397   8.101  -5.030 1.00 . A A . 155 PHE HD1  1 1 
        5  7479 1 1 80 PHE HD2  H  -1.482   5.326  -6.533 1.00 . A A . 155 PHE HD2  1 1 
        5  7480 1 1 80 PHE HE1  H  -5.690   7.884  -7.135 1.00 . A A . 155 PHE HE1  1 1 
        5  7481 1 1 80 PHE HE2  H  -2.775   5.107  -8.639 1.00 . A A . 155 PHE HE2  1 1 
        5  7482 1 1 80 PHE HZ   H  -4.881   6.387  -8.941 1.00 . A A . 155 PHE HZ   1 1 
        5  7483 1 1 80 PHE N    N   0.012   7.590  -5.459 1.00 . A A . 155 PHE N    1 1 
        5  7484 1 1 80 PHE O    O   0.571   7.840  -2.745 1.00 . A A . 155 PHE O    1 1 
        5  7485 1 1 81 ALA C    C  -0.731   8.440  -0.054 1.00 . A A . 156 ALA C    1 1 
        5  7486 1 1 81 ALA CA   C  -0.597   9.600  -1.036 1.00 . A A . 156 ALA CA   1 1 
        5  7487 1 1 81 ALA CB   C  -1.378  10.803  -0.500 1.00 . A A . 156 ALA CB   1 1 
        5  7488 1 1 81 ALA H    H  -1.949   9.608  -2.715 1.00 . A A . 156 ALA H    1 1 
        5  7489 1 1 81 ALA HA   H   0.444   9.867  -1.123 1.00 . A A . 156 ALA HA   1 1 
        5  7490 1 1 81 ALA HB1  H  -1.441  11.562  -1.265 1.00 . A A . 156 ALA HB1  1 1 
        5  7491 1 1 81 ALA HB2  H  -2.374  10.489  -0.218 1.00 . A A . 156 ALA HB2  1 1 
        5  7492 1 1 81 ALA HB3  H  -0.869  11.204   0.366 1.00 . A A . 156 ALA HB3  1 1 
        5  7493 1 1 81 ALA N    N  -1.118   9.210  -2.382 1.00 . A A . 156 ALA N    1 1 
        5  7494 1 1 81 ALA O    O  -1.606   7.604  -0.168 1.00 . A A . 156 ALA O    1 1 
        5  7495 1 1 82 LYS C    C  -1.322   7.116   2.478 1.00 . A A . 157 LYS C    1 1 
        5  7496 1 1 82 LYS CA   C   0.103   7.283   1.909 1.00 . A A . 157 LYS CA   1 1 
        5  7497 1 1 82 LYS CB   C   1.116   7.567   3.041 1.00 . A A . 157 LYS CB   1 1 
        5  7498 1 1 82 LYS CD   C   3.519   7.417   3.733 1.00 . A A . 157 LYS CD   1 1 
        5  7499 1 1 82 LYS CE   C   4.904   6.861   3.380 1.00 . A A . 157 LYS CE   1 1 
        5  7500 1 1 82 LYS CG   C   2.484   6.953   2.701 1.00 . A A . 157 LYS CG   1 1 
        5  7501 1 1 82 LYS H    H   0.844   9.070   0.972 1.00 . A A . 157 LYS H    1 1 
        5  7502 1 1 82 LYS HA   H   0.382   6.368   1.416 1.00 . A A . 157 LYS HA   1 1 
        5  7503 1 1 82 LYS HB2  H   1.237   8.632   3.154 1.00 . A A . 157 LYS HB2  1 1 
        5  7504 1 1 82 LYS HB3  H   0.759   7.143   3.970 1.00 . A A . 157 LYS HB3  1 1 
        5  7505 1 1 82 LYS HD2  H   3.557   8.495   3.739 1.00 . A A . 157 LYS HD2  1 1 
        5  7506 1 1 82 LYS HD3  H   3.231   7.063   4.712 1.00 . A A . 157 LYS HD3  1 1 
        5  7507 1 1 82 LYS HE2  H   4.843   5.791   3.251 1.00 . A A . 157 LYS HE2  1 1 
        5  7508 1 1 82 LYS HE3  H   5.254   7.315   2.463 1.00 . A A . 157 LYS HE3  1 1 
        5  7509 1 1 82 LYS HG2  H   2.407   5.876   2.723 1.00 . A A . 157 LYS HG2  1 1 
        5  7510 1 1 82 LYS HG3  H   2.787   7.273   1.717 1.00 . A A . 157 LYS HG3  1 1 
        5  7511 1 1 82 LYS HZ1  H   5.741   8.166   4.771 1.00 . A A . 157 LYS HZ1  1 1 
        5  7512 1 1 82 LYS HZ2  H   5.671   6.551   5.294 1.00 . A A . 157 LYS HZ2  1 1 
        5  7513 1 1 82 LYS HZ3  H   6.833   7.025   4.154 1.00 . A A . 157 LYS HZ3  1 1 
        5  7514 1 1 82 LYS N    N   0.147   8.385   0.911 1.00 . A A . 157 LYS N    1 1 
        5  7515 1 1 82 LYS NZ   N   5.860   7.174   4.483 1.00 . A A . 157 LYS NZ   1 1 
        5  7516 1 1 82 LYS O    O  -1.913   6.070   2.323 1.00 . A A . 157 LYS O    1 1 
        5  7517 1 1 83 PRO C    C  -4.213   7.115   2.951 1.00 . A A . 158 PRO C    1 1 
        5  7518 1 1 83 PRO CA   C  -3.243   8.041   3.714 1.00 . A A . 158 PRO CA   1 1 
        5  7519 1 1 83 PRO CB   C  -3.719   9.492   3.638 1.00 . A A . 158 PRO CB   1 1 
        5  7520 1 1 83 PRO CD   C  -1.275   9.442   3.398 1.00 . A A . 158 PRO CD   1 1 
        5  7521 1 1 83 PRO CG   C  -2.477  10.328   3.799 1.00 . A A . 158 PRO CG   1 1 
        5  7522 1 1 83 PRO HA   H  -3.185   7.743   4.749 1.00 . A A . 158 PRO HA   1 1 
        5  7523 1 1 83 PRO HB2  H  -4.182   9.681   2.678 1.00 . A A . 158 PRO HB2  1 1 
        5  7524 1 1 83 PRO HB3  H  -4.416   9.701   4.436 1.00 . A A . 158 PRO HB3  1 1 
        5  7525 1 1 83 PRO HD2  H  -0.791   9.837   2.516 1.00 . A A . 158 PRO HD2  1 1 
        5  7526 1 1 83 PRO HD3  H  -0.577   9.372   4.218 1.00 . A A . 158 PRO HD3  1 1 
        5  7527 1 1 83 PRO HG2  H  -2.533  11.201   3.156 1.00 . A A . 158 PRO HG2  1 1 
        5  7528 1 1 83 PRO HG3  H  -2.369  10.642   4.831 1.00 . A A . 158 PRO HG3  1 1 
        5  7529 1 1 83 PRO N    N  -1.875   8.119   3.128 1.00 . A A . 158 PRO N    1 1 
        5  7530 1 1 83 PRO O    O  -4.975   6.381   3.550 1.00 . A A . 158 PRO O    1 1 
        5  7531 1 1 84 ASP C    C  -4.551   4.926   0.553 1.00 . A A . 159 ASP C    1 1 
        5  7532 1 1 84 ASP CA   C  -5.164   6.299   0.856 1.00 . A A . 159 ASP CA   1 1 
        5  7533 1 1 84 ASP CB   C  -5.507   6.998  -0.457 1.00 . A A . 159 ASP CB   1 1 
        5  7534 1 1 84 ASP CG   C  -4.234   7.233  -1.271 1.00 . A A . 159 ASP CG   1 1 
        5  7535 1 1 84 ASP H    H  -3.608   7.768   1.173 1.00 . A A . 159 ASP H    1 1 
        5  7536 1 1 84 ASP HA   H  -6.074   6.162   1.425 1.00 . A A . 159 ASP HA   1 1 
        5  7537 1 1 84 ASP HB2  H  -6.183   6.377  -1.023 1.00 . A A . 159 ASP HB2  1 1 
        5  7538 1 1 84 ASP HB3  H  -5.979   7.945  -0.249 1.00 . A A . 159 ASP HB3  1 1 
        5  7539 1 1 84 ASP N    N  -4.215   7.158   1.642 1.00 . A A . 159 ASP N    1 1 
        5  7540 1 1 84 ASP O    O  -5.168   4.093  -0.082 1.00 . A A . 159 ASP O    1 1 
        5  7541 1 1 84 ASP OD1  O  -3.476   6.293  -1.434 1.00 . A A . 159 ASP OD1  1 1 
        5  7542 1 1 84 ASP OD2  O  -4.042   8.350  -1.722 1.00 . A A . 159 ASP OD2  1 1 
        5  7543 1 1 85 TRP C    C  -3.596   2.246   1.297 1.00 . A A . 160 TRP C    1 1 
        5  7544 1 1 85 TRP CA   C  -2.707   3.357   0.730 1.00 . A A . 160 TRP CA   1 1 
        5  7545 1 1 85 TRP CB   C  -1.323   3.299   1.402 1.00 . A A . 160 TRP CB   1 1 
        5  7546 1 1 85 TRP CD1  C  -0.548   4.878  -0.444 1.00 . A A . 160 TRP CD1  1 1 
        5  7547 1 1 85 TRP CD2  C   1.166   3.938   0.679 1.00 . A A . 160 TRP CD2  1 1 
        5  7548 1 1 85 TRP CE2  C   1.734   4.779  -0.307 1.00 . A A . 160 TRP CE2  1 1 
        5  7549 1 1 85 TRP CE3  C   2.044   3.227   1.524 1.00 . A A . 160 TRP CE3  1 1 
        5  7550 1 1 85 TRP CG   C  -0.291   4.017   0.574 1.00 . A A . 160 TRP CG   1 1 
        5  7551 1 1 85 TRP CH2  C   3.968   4.202   0.390 1.00 . A A . 160 TRP CH2  1 1 
        5  7552 1 1 85 TRP CZ2  C   3.113   4.912  -0.452 1.00 . A A . 160 TRP CZ2  1 1 
        5  7553 1 1 85 TRP CZ3  C   3.437   3.360   1.376 1.00 . A A . 160 TRP CZ3  1 1 
        5  7554 1 1 85 TRP H    H  -2.870   5.362   1.509 1.00 . A A . 160 TRP H    1 1 
        5  7555 1 1 85 TRP HA   H  -2.602   3.213  -0.335 1.00 . A A . 160 TRP HA   1 1 
        5  7556 1 1 85 TRP HB2  H  -1.382   3.767   2.372 1.00 . A A . 160 TRP HB2  1 1 
        5  7557 1 1 85 TRP HB3  H  -1.025   2.268   1.523 1.00 . A A . 160 TRP HB3  1 1 
        5  7558 1 1 85 TRP HD1  H  -1.523   5.173  -0.790 1.00 . A A . 160 TRP HD1  1 1 
        5  7559 1 1 85 TRP HE1  H   0.748   5.959  -1.706 1.00 . A A . 160 TRP HE1  1 1 
        5  7560 1 1 85 TRP HE3  H   1.647   2.576   2.288 1.00 . A A . 160 TRP HE3  1 1 
        5  7561 1 1 85 TRP HH2  H   5.036   4.300   0.280 1.00 . A A . 160 TRP HH2  1 1 
        5  7562 1 1 85 TRP HZ2  H   3.519   5.562  -1.213 1.00 . A A . 160 TRP HZ2  1 1 
        5  7563 1 1 85 TRP HZ3  H   4.102   2.812   2.026 1.00 . A A . 160 TRP HZ3  1 1 
        5  7564 1 1 85 TRP N    N  -3.350   4.680   0.997 1.00 . A A . 160 TRP N    1 1 
        5  7565 1 1 85 TRP NE1  N   0.654   5.329  -0.960 1.00 . A A . 160 TRP NE1  1 1 
        5  7566 1 1 85 TRP O    O  -3.746   1.197   0.700 1.00 . A A . 160 TRP O    1 1 
        5  7567 1 1 86 ALA C    C  -6.132   1.022   2.035 1.00 . A A . 161 ALA C    1 1 
        5  7568 1 1 86 ALA CA   C  -5.041   1.401   3.037 1.00 . A A . 161 ALA CA   1 1 
        5  7569 1 1 86 ALA CB   C  -5.690   1.927   4.320 1.00 . A A . 161 ALA CB   1 1 
        5  7570 1 1 86 ALA H    H  -4.040   3.306   2.915 1.00 . A A . 161 ALA H    1 1 
        5  7571 1 1 86 ALA HA   H  -4.443   0.530   3.265 1.00 . A A . 161 ALA HA   1 1 
        5  7572 1 1 86 ALA HB1  H  -4.927   2.292   4.990 1.00 . A A . 161 ALA HB1  1 1 
        5  7573 1 1 86 ALA HB2  H  -6.370   2.731   4.076 1.00 . A A . 161 ALA HB2  1 1 
        5  7574 1 1 86 ALA HB3  H  -6.237   1.128   4.799 1.00 . A A . 161 ALA HB3  1 1 
        5  7575 1 1 86 ALA N    N  -4.176   2.458   2.444 1.00 . A A . 161 ALA N    1 1 
        5  7576 1 1 86 ALA O    O  -6.429  -0.140   1.839 1.00 . A A . 161 ALA O    1 1 
        5  7577 1 1 87 ALA C    C  -7.176   1.188  -0.914 1.00 . A A . 162 ALA C    1 1 
        5  7578 1 1 87 ALA CA   C  -7.798   1.676   0.406 1.00 . A A . 162 ALA CA   1 1 
        5  7579 1 1 87 ALA CB   C  -8.639   2.927   0.146 1.00 . A A . 162 ALA CB   1 1 
        5  7580 1 1 87 ALA H    H  -6.474   2.920   1.567 1.00 . A A . 162 ALA H    1 1 
        5  7581 1 1 87 ALA HA   H  -8.433   0.900   0.806 1.00 . A A . 162 ALA HA   1 1 
        5  7582 1 1 87 ALA HB1  H  -8.007   3.715  -0.237 1.00 . A A . 162 ALA HB1  1 1 
        5  7583 1 1 87 ALA HB2  H  -9.408   2.697  -0.576 1.00 . A A . 162 ALA HB2  1 1 
        5  7584 1 1 87 ALA HB3  H  -9.099   3.251   1.069 1.00 . A A . 162 ALA HB3  1 1 
        5  7585 1 1 87 ALA N    N  -6.730   1.988   1.398 1.00 . A A . 162 ALA N    1 1 
        5  7586 1 1 87 ALA O    O  -7.697   0.305  -1.565 1.00 . A A . 162 ALA O    1 1 
        5  7587 1 1 88 ALA C    C  -5.022  -0.114  -2.554 1.00 . A A . 163 ALA C    1 1 
        5  7588 1 1 88 ALA CA   C  -5.423   1.360  -2.602 1.00 . A A . 163 ALA CA   1 1 
        5  7589 1 1 88 ALA CB   C  -4.172   2.209  -2.828 1.00 . A A . 163 ALA CB   1 1 
        5  7590 1 1 88 ALA H    H  -5.679   2.483  -0.778 1.00 . A A . 163 ALA H    1 1 
        5  7591 1 1 88 ALA HA   H  -6.110   1.515  -3.418 1.00 . A A . 163 ALA HA   1 1 
        5  7592 1 1 88 ALA HB1  H  -4.409   3.249  -2.661 1.00 . A A . 163 ALA HB1  1 1 
        5  7593 1 1 88 ALA HB2  H  -3.398   1.901  -2.140 1.00 . A A . 163 ALA HB2  1 1 
        5  7594 1 1 88 ALA HB3  H  -3.825   2.076  -3.842 1.00 . A A . 163 ALA HB3  1 1 
        5  7595 1 1 88 ALA N    N  -6.076   1.767  -1.317 1.00 . A A . 163 ALA N    1 1 
        5  7596 1 1 88 ALA O    O  -5.095  -0.819  -3.541 1.00 . A A . 163 ALA O    1 1 
        5  7597 1 1 89 LEU C    C  -5.367  -2.916  -1.446 1.00 . A A . 164 LEU C    1 1 
        5  7598 1 1 89 LEU CA   C  -4.153  -1.995  -1.320 1.00 . A A . 164 LEU CA   1 1 
        5  7599 1 1 89 LEU CB   C  -3.481  -2.219   0.037 1.00 . A A . 164 LEU CB   1 1 
        5  7600 1 1 89 LEU CD1  C  -1.607  -1.527   1.522 1.00 . A A . 164 LEU CD1  1 1 
        5  7601 1 1 89 LEU CD2  C  -1.122  -2.137  -0.867 1.00 . A A . 164 LEU CD2  1 1 
        5  7602 1 1 89 LEU CG   C  -2.138  -1.479   0.088 1.00 . A A . 164 LEU CG   1 1 
        5  7603 1 1 89 LEU H    H  -4.513   0.014  -0.647 1.00 . A A . 164 LEU H    1 1 
        5  7604 1 1 89 LEU HA   H  -3.455  -2.222  -2.111 1.00 . A A . 164 LEU HA   1 1 
        5  7605 1 1 89 LEU HB2  H  -4.124  -1.838   0.819 1.00 . A A . 164 LEU HB2  1 1 
        5  7606 1 1 89 LEU HB3  H  -3.318  -3.274   0.191 1.00 . A A . 164 LEU HB3  1 1 
        5  7607 1 1 89 LEU HD11 H  -1.475  -2.556   1.820 1.00 . A A . 164 LEU HD11 1 1 
        5  7608 1 1 89 LEU HD12 H  -0.660  -1.013   1.573 1.00 . A A . 164 LEU HD12 1 1 
        5  7609 1 1 89 LEU HD13 H  -2.314  -1.049   2.184 1.00 . A A . 164 LEU HD13 1 1 
        5  7610 1 1 89 LEU HD21 H  -1.288  -3.204  -0.906 1.00 . A A . 164 LEU HD21 1 1 
        5  7611 1 1 89 LEU HD22 H  -1.233  -1.718  -1.856 1.00 . A A . 164 LEU HD22 1 1 
        5  7612 1 1 89 LEU HD23 H  -0.115  -1.948  -0.516 1.00 . A A . 164 LEU HD23 1 1 
        5  7613 1 1 89 LEU HG   H  -2.290  -0.446  -0.200 1.00 . A A . 164 LEU HG   1 1 
        5  7614 1 1 89 LEU N    N  -4.581  -0.577  -1.426 1.00 . A A . 164 LEU N    1 1 
        5  7615 1 1 89 LEU O    O  -5.243  -4.071  -1.801 1.00 . A A . 164 LEU O    1 1 
        5  7616 1 1 90 VAL C    C  -8.048  -3.608  -2.711 1.00 . A A . 165 VAL C    1 1 
        5  7617 1 1 90 VAL CA   C  -7.741  -3.307  -1.242 1.00 . A A . 165 VAL CA   1 1 
        5  7618 1 1 90 VAL CB   C  -8.948  -2.605  -0.609 1.00 . A A . 165 VAL CB   1 1 
        5  7619 1 1 90 VAL CG1  C -10.222  -3.408  -0.894 1.00 . A A . 165 VAL CG1  1 1 
        5  7620 1 1 90 VAL CG2  C  -8.742  -2.499   0.901 1.00 . A A . 165 VAL CG2  1 1 
        5  7621 1 1 90 VAL H    H  -6.629  -1.499  -0.847 1.00 . A A . 165 VAL H    1 1 
        5  7622 1 1 90 VAL HA   H  -7.551  -4.231  -0.721 1.00 . A A . 165 VAL HA   1 1 
        5  7623 1 1 90 VAL HB   H  -9.046  -1.614  -1.031 1.00 . A A . 165 VAL HB   1 1 
        5  7624 1 1 90 VAL HG11 H -10.036  -4.455  -0.702 1.00 . A A . 165 VAL HG11 1 1 
        5  7625 1 1 90 VAL HG12 H -11.017  -3.060  -0.254 1.00 . A A . 165 VAL HG12 1 1 
        5  7626 1 1 90 VAL HG13 H -10.508  -3.278  -1.928 1.00 . A A . 165 VAL HG13 1 1 
        5  7627 1 1 90 VAL HG21 H  -8.565  -3.482   1.311 1.00 . A A . 165 VAL HG21 1 1 
        5  7628 1 1 90 VAL HG22 H  -7.892  -1.864   1.105 1.00 . A A . 165 VAL HG22 1 1 
        5  7629 1 1 90 VAL HG23 H  -9.626  -2.076   1.352 1.00 . A A . 165 VAL HG23 1 1 
        5  7630 1 1 90 VAL N    N  -6.540  -2.430  -1.144 1.00 . A A . 165 VAL N    1 1 
        5  7631 1 1 90 VAL O    O  -8.394  -4.717  -3.066 1.00 . A A . 165 VAL O    1 1 
        5  7632 1 1 91 ASP C    C  -6.951  -3.196  -5.778 1.00 . A A . 166 ASP C    1 1 
        5  7633 1 1 91 ASP CA   C  -8.238  -2.862  -5.017 1.00 . A A . 166 ASP CA   1 1 
        5  7634 1 1 91 ASP CB   C  -8.866  -1.599  -5.611 1.00 . A A . 166 ASP CB   1 1 
        5  7635 1 1 91 ASP CG   C  -7.939  -0.409  -5.368 1.00 . A A . 166 ASP CG   1 1 
        5  7636 1 1 91 ASP H    H  -7.665  -1.740  -3.262 1.00 . A A . 166 ASP H    1 1 
        5  7637 1 1 91 ASP HA   H  -8.935  -3.683  -5.117 1.00 . A A . 166 ASP HA   1 1 
        5  7638 1 1 91 ASP HB2  H  -9.011  -1.733  -6.672 1.00 . A A . 166 ASP HB2  1 1 
        5  7639 1 1 91 ASP HB3  H  -9.817  -1.413  -5.140 1.00 . A A . 166 ASP HB3  1 1 
        5  7640 1 1 91 ASP N    N  -7.937  -2.629  -3.570 1.00 . A A . 166 ASP N    1 1 
        5  7641 1 1 91 ASP O    O  -5.953  -2.511  -5.666 1.00 . A A . 166 ASP O    1 1 
        5  7642 1 1 91 ASP OD1  O  -7.653  -0.133  -4.216 1.00 . A A . 166 ASP OD1  1 1 
        5  7643 1 1 91 ASP OD2  O  -7.531   0.206  -6.339 1.00 . A A . 166 ASP OD2  1 1 
        5  7644 1 1 92 GLY C    C  -5.865  -4.045  -8.749 1.00 . A A . 167 GLY C    1 1 
        5  7645 1 1 92 GLY CA   C  -5.765  -4.638  -7.346 1.00 . A A . 167 GLY CA   1 1 
        5  7646 1 1 92 GLY H    H  -7.794  -4.774  -6.636 1.00 . A A . 167 GLY H    1 1 
        5  7647 1 1 92 GLY HA2  H  -4.872  -4.272  -6.860 1.00 . A A . 167 GLY HA2  1 1 
        5  7648 1 1 92 GLY HA3  H  -5.718  -5.715  -7.420 1.00 . A A . 167 GLY HA3  1 1 
        5  7649 1 1 92 GLY N    N  -6.974  -4.246  -6.560 1.00 . A A . 167 GLY N    1 1 
        5  7650 1 1 92 GLY O    O  -6.676  -3.179  -9.012 1.00 . A A . 167 GLY O    1 1 
        5  7651 1 1 93 ARG C    C  -6.246  -4.674 -11.795 1.00 . A A . 168 ARG C    1 1 
        5  7652 1 1 93 ARG CA   C  -5.112  -3.976 -11.048 1.00 . A A . 168 ARG CA   1 1 
        5  7653 1 1 93 ARG CB   C  -3.790  -4.257 -11.761 1.00 . A A . 168 ARG CB   1 1 
        5  7654 1 1 93 ARG CD   C  -1.389  -3.631 -11.892 1.00 . A A . 168 ARG CD   1 1 
        5  7655 1 1 93 ARG CG   C  -2.671  -3.477 -11.079 1.00 . A A . 168 ARG CG   1 1 
        5  7656 1 1 93 ARG CZ   C  -0.262  -5.436 -13.052 1.00 . A A . 168 ARG CZ   1 1 
        5  7657 1 1 93 ARG H    H  -4.411  -5.212  -9.428 1.00 . A A . 168 ARG H    1 1 
        5  7658 1 1 93 ARG HA   H  -5.292  -2.912 -11.021 1.00 . A A . 168 ARG HA   1 1 
        5  7659 1 1 93 ARG HB2  H  -3.573  -5.314 -11.714 1.00 . A A . 168 ARG HB2  1 1 
        5  7660 1 1 93 ARG HB3  H  -3.864  -3.947 -12.793 1.00 . A A . 168 ARG HB3  1 1 
        5  7661 1 1 93 ARG HD2  H  -1.494  -3.114 -12.834 1.00 . A A . 168 ARG HD2  1 1 
        5  7662 1 1 93 ARG HD3  H  -0.562  -3.211 -11.340 1.00 . A A . 168 ARG HD3  1 1 
        5  7663 1 1 93 ARG HE   H  -1.620  -5.760 -11.638 1.00 . A A . 168 ARG HE   1 1 
        5  7664 1 1 93 ARG HG2  H  -2.943  -2.433 -11.023 1.00 . A A . 168 ARG HG2  1 1 
        5  7665 1 1 93 ARG HG3  H  -2.515  -3.866 -10.084 1.00 . A A . 168 ARG HG3  1 1 
        5  7666 1 1 93 ARG HH11 H   0.194  -3.556 -13.576 1.00 . A A . 168 ARG HH11 1 1 
        5  7667 1 1 93 ARG HH12 H   1.047  -4.802 -14.428 1.00 . A A . 168 ARG HH12 1 1 
        5  7668 1 1 93 ARG HH21 H  -0.522  -7.396 -12.745 1.00 . A A . 168 ARG HH21 1 1 
        5  7669 1 1 93 ARG HH22 H   0.638  -6.975 -13.962 1.00 . A A . 168 ARG HH22 1 1 
        5  7670 1 1 93 ARG N    N  -5.054  -4.509  -9.658 1.00 . A A . 168 ARG N    1 1 
        5  7671 1 1 93 ARG NE   N  -1.135  -5.078 -12.149 1.00 . A A . 168 ARG NE   1 1 
        5  7672 1 1 93 ARG NH1  N   0.375  -4.527 -13.740 1.00 . A A . 168 ARG NH1  1 1 
        5  7673 1 1 93 ARG NH2  N  -0.032  -6.701 -13.270 1.00 . A A . 168 ARG NH2  1 1 
        5  7674 1 1 93 ARG O    O  -6.604  -4.301 -12.895 1.00 . A A . 168 ARG O    1 1 
        5  7675 1 1 94 GLY C    C  -8.821  -7.066 -10.791 1.00 . A A . 169 GLY C    1 1 
        5  7676 1 1 94 GLY CA   C  -7.922  -6.442 -11.865 1.00 . A A . 169 GLY CA   1 1 
        5  7677 1 1 94 GLY H    H  -6.496  -5.977 -10.316 1.00 . A A . 169 GLY H    1 1 
        5  7678 1 1 94 GLY HA2  H  -8.501  -5.763 -12.475 1.00 . A A . 169 GLY HA2  1 1 
        5  7679 1 1 94 GLY HA3  H  -7.511  -7.224 -12.484 1.00 . A A . 169 GLY HA3  1 1 
        5  7680 1 1 94 GLY N    N  -6.809  -5.696 -11.203 1.00 . A A . 169 GLY N    1 1 
        5  7681 1 1 94 GLY O    O  -8.349  -7.655  -9.838 1.00 . A A . 169 GLY O    1 1 
        5  7682 1 1 95 ALA C    C -11.281  -8.993 -10.180 1.00 . A A . 170 ALA C    1 1 
        5  7683 1 1 95 ALA CA   C -11.045  -7.504  -9.911 1.00 . A A . 170 ALA CA   1 1 
        5  7684 1 1 95 ALA CB   C -12.381  -6.757  -9.971 1.00 . A A . 170 ALA CB   1 1 
        5  7685 1 1 95 ALA H    H -10.477  -6.447 -11.702 1.00 . A A . 170 ALA H    1 1 
        5  7686 1 1 95 ALA HA   H -10.614  -7.387  -8.930 1.00 . A A . 170 ALA HA   1 1 
        5  7687 1 1 95 ALA HB1  H -12.674  -6.627 -11.003 1.00 . A A . 170 ALA HB1  1 1 
        5  7688 1 1 95 ALA HB2  H -13.137  -7.322  -9.449 1.00 . A A . 170 ALA HB2  1 1 
        5  7689 1 1 95 ALA HB3  H -12.271  -5.790  -9.504 1.00 . A A . 170 ALA HB3  1 1 
        5  7690 1 1 95 ALA N    N -10.116  -6.932 -10.931 1.00 . A A . 170 ALA N    1 1 
        5  7691 1 1 95 ALA O    O -11.812  -9.374 -11.203 1.00 . A A . 170 ALA O    1 1 
        5  7692 1 1 96 SER C    C -11.491 -11.930  -8.107 1.00 . A A . 171 SER C    1 1 
        5  7693 1 1 96 SER CA   C -11.105 -11.306  -9.445 1.00 . A A . 171 SER CA   1 1 
        5  7694 1 1 96 SER CB   C  -9.811 -11.944  -9.944 1.00 . A A . 171 SER CB   1 1 
        5  7695 1 1 96 SER H    H -10.479  -9.509  -8.437 1.00 . A A . 171 SER H    1 1 
        5  7696 1 1 96 SER HA   H -11.893 -11.482 -10.163 1.00 . A A . 171 SER HA   1 1 
        5  7697 1 1 96 SER HB2  H  -9.989 -12.978 -10.189 1.00 . A A . 171 SER HB2  1 1 
        5  7698 1 1 96 SER HB3  H  -9.468 -11.418 -10.826 1.00 . A A . 171 SER HB3  1 1 
        5  7699 1 1 96 SER HG   H  -9.130 -11.213  -8.275 1.00 . A A . 171 SER HG   1 1 
        5  7700 1 1 96 SER N    N -10.899  -9.839  -9.260 1.00 . A A . 171 SER N    1 1 
        5  7701 1 1 96 SER O    O -11.100 -11.463  -7.056 1.00 . A A . 171 SER O    1 1 
        5  7702 1 1 96 SER OG   O  -8.833 -11.865  -8.918 1.00 . A A . 171 SER OG   1 1 
        5  7703 1 1 97 ARG C    C -12.945 -15.123  -7.138 1.00 . A A . 172 ARG C    1 1 
        5  7704 1 1 97 ARG CA   C -12.666 -13.645  -6.867 1.00 . A A . 172 ARG CA   1 1 
        5  7705 1 1 97 ARG CB   C -13.931 -12.974  -6.334 1.00 . A A . 172 ARG CB   1 1 
        5  7706 1 1 97 ARG CD   C -15.554 -12.902  -4.432 1.00 . A A . 172 ARG CD   1 1 
        5  7707 1 1 97 ARG CG   C -14.363 -13.651  -5.032 1.00 . A A . 172 ARG CG   1 1 
        5  7708 1 1 97 ARG CZ   C -17.947 -12.841  -4.785 1.00 . A A . 172 ARG CZ   1 1 
        5  7709 1 1 97 ARG H    H -12.556 -13.345  -8.996 1.00 . A A . 172 ARG H    1 1 
        5  7710 1 1 97 ARG HA   H -11.874 -13.558  -6.136 1.00 . A A . 172 ARG HA   1 1 
        5  7711 1 1 97 ARG HB2  H -13.730 -11.928  -6.148 1.00 . A A . 172 ARG HB2  1 1 
        5  7712 1 1 97 ARG HB3  H -14.720 -13.063  -7.064 1.00 . A A . 172 ARG HB3  1 1 
        5  7713 1 1 97 ARG HD2  H -15.741 -13.268  -3.434 1.00 . A A . 172 ARG HD2  1 1 
        5  7714 1 1 97 ARG HD3  H -15.329 -11.848  -4.391 1.00 . A A . 172 ARG HD3  1 1 
        5  7715 1 1 97 ARG HE   H -16.678 -13.443  -6.192 1.00 . A A . 172 ARG HE   1 1 
        5  7716 1 1 97 ARG HG2  H -14.648 -14.673  -5.234 1.00 . A A . 172 ARG HG2  1 1 
        5  7717 1 1 97 ARG HG3  H -13.543 -13.639  -4.330 1.00 . A A . 172 ARG HG3  1 1 
        5  7718 1 1 97 ARG HH11 H -17.241 -12.319  -2.984 1.00 . A A . 172 ARG HH11 1 1 
        5  7719 1 1 97 ARG HH12 H -18.959 -12.216  -3.170 1.00 . A A . 172 ARG HH12 1 1 
        5  7720 1 1 97 ARG HH21 H -18.921 -13.309  -6.474 1.00 . A A . 172 ARG HH21 1 1 
        5  7721 1 1 97 ARG HH22 H -19.917 -12.786  -5.156 1.00 . A A . 172 ARG HH22 1 1 
        5  7722 1 1 97 ARG N    N -12.255 -12.985  -8.136 1.00 . A A . 172 ARG N    1 1 
        5  7723 1 1 97 ARG NE   N -16.767 -13.113  -5.273 1.00 . A A . 172 ARG NE   1 1 
        5  7724 1 1 97 ARG NH1  N -18.059 -12.426  -3.550 1.00 . A A . 172 ARG NH1  1 1 
        5  7725 1 1 97 ARG NH2  N -19.012 -12.989  -5.530 1.00 . A A . 172 ARG NH2  1 1 
        5  7726 1 1 97 ARG O    O -13.796 -15.466  -7.935 1.00 . A A . 172 ARG O    1 1 
        5  7727 1 1 98 ARG C    C -13.482 -17.970  -5.658 1.00 . A A . 173 ARG C    1 1 
        5  7728 1 1 98 ARG CA   C -12.474 -17.465  -6.695 1.00 . A A . 173 ARG CA   1 1 
        5  7729 1 1 98 ARG CB   C -11.142 -18.207  -6.556 1.00 . A A . 173 ARG CB   1 1 
        5  7730 1 1 98 ARG CD   C  -9.966 -20.385  -6.802 1.00 . A A . 173 ARG CD   1 1 
        5  7731 1 1 98 ARG CG   C -11.321 -19.687  -6.902 1.00 . A A . 173 ARG CG   1 1 
        5  7732 1 1 98 ARG CZ   C  -9.073 -22.572  -7.327 1.00 . A A . 173 ARG CZ   1 1 
        5  7733 1 1 98 ARG H    H -11.563 -15.706  -5.835 1.00 . A A . 173 ARG H    1 1 
        5  7734 1 1 98 ARG HA   H -12.872 -17.628  -7.688 1.00 . A A . 173 ARG HA   1 1 
        5  7735 1 1 98 ARG HB2  H -10.419 -17.770  -7.229 1.00 . A A . 173 ARG HB2  1 1 
        5  7736 1 1 98 ARG HB3  H -10.785 -18.117  -5.541 1.00 . A A . 173 ARG HB3  1 1 
        5  7737 1 1 98 ARG HD2  H  -9.283 -19.946  -7.513 1.00 . A A . 173 ARG HD2  1 1 
        5  7738 1 1 98 ARG HD3  H  -9.571 -20.258  -5.806 1.00 . A A . 173 ARG HD3  1 1 
        5  7739 1 1 98 ARG HE   H -11.020 -22.236  -7.131 1.00 . A A . 173 ARG HE   1 1 
        5  7740 1 1 98 ARG HG2  H -12.011 -20.143  -6.208 1.00 . A A . 173 ARG HG2  1 1 
        5  7741 1 1 98 ARG HG3  H -11.700 -19.783  -7.909 1.00 . A A . 173 ARG HG3  1 1 
        5  7742 1 1 98 ARG HH11 H  -7.776 -21.064  -7.088 1.00 . A A . 173 ARG HH11 1 1 
        5  7743 1 1 98 ARG HH12 H  -7.077 -22.603  -7.458 1.00 . A A . 173 ARG HH12 1 1 
        5  7744 1 1 98 ARG HH21 H -10.124 -24.249  -7.615 1.00 . A A . 173 ARG HH21 1 1 
        5  7745 1 1 98 ARG HH22 H  -8.405 -24.409  -7.753 1.00 . A A . 173 ARG HH22 1 1 
        5  7746 1 1 98 ARG N    N -12.242 -16.004  -6.478 1.00 . A A . 173 ARG N    1 1 
        5  7747 1 1 98 ARG NE   N -10.126 -21.835  -7.103 1.00 . A A . 173 ARG NE   1 1 
        5  7748 1 1 98 ARG NH1  N  -7.883 -22.038  -7.288 1.00 . A A . 173 ARG NH1  1 1 
        5  7749 1 1 98 ARG NH2  N  -9.212 -23.843  -7.586 1.00 . A A . 173 ARG NH2  1 1 
        5  7750 1 1 98 ARG O    O -14.011 -19.059  -5.761 1.00 . A A . 173 ARG O    1 1 
        5  7751 1 1 99 ASN C    C -15.561 -16.347  -3.200 1.00 . A A . 174 ASN C    1 1 
        5  7752 1 1 99 ASN CA   C -14.750 -17.579  -3.617 1.00 . A A . 174 ASN CA   1 1 
        5  7753 1 1 99 ASN CB   C -14.000 -18.136  -2.402 1.00 . A A . 174 ASN CB   1 1 
        5  7754 1 1 99 ASN CG   C -13.050 -19.254  -2.844 1.00 . A A . 174 ASN CG   1 1 
        5  7755 1 1 99 ASN H    H -13.340 -16.292  -4.609 1.00 . A A . 174 ASN H    1 1 
        5  7756 1 1 99 ASN HA   H -15.420 -18.334  -4.008 1.00 . A A . 174 ASN HA   1 1 
        5  7757 1 1 99 ASN HB2  H -13.435 -17.344  -1.935 1.00 . A A . 174 ASN HB2  1 1 
        5  7758 1 1 99 ASN HB3  H -14.712 -18.534  -1.695 1.00 . A A . 174 ASN HB3  1 1 
        5  7759 1 1 99 ASN HD21 H -14.518 -20.454  -3.426 1.00 . A A . 174 ASN HD21 1 1 
        5  7760 1 1 99 ASN HD22 H -12.951 -21.085  -3.609 1.00 . A A . 174 ASN HD22 1 1 
        5  7761 1 1 99 ASN N    N -13.767 -17.172  -4.663 1.00 . A A . 174 ASN N    1 1 
        5  7762 1 1 99 ASN ND2  N -13.547 -20.354  -3.337 1.00 . A A . 174 ASN ND2  1 1 
        5  7763 1 1 99 ASN O    O -16.625 -16.143  -3.760 1.00 . A A . 174 ASN O    1 1 
        5  7764 1 1 99 ASN OXT  O -15.097 -15.624  -2.333 1.00 . A A . 174 ASN OXT  1 1 
        5  7765 1 1 99 ASN OD1  O -11.844 -19.123  -2.740 1.00 . A A . 174 ASN OD1  1 1 
        6  7766 1 1  1 MET C    C  -6.153   2.878  14.027 1.00 . A A .  76 MET C    1 1 
        6  7767 1 1  1 MET CA   C  -5.328   1.977  14.971 1.00 . A A .  76 MET CA   1 1 
        6  7768 1 1  1 MET CB   C  -5.857   0.554  14.912 1.00 . A A .  76 MET CB   1 1 
        6  7769 1 1  1 MET CE   C  -2.144  -0.114  15.605 1.00 . A A .  76 MET CE   1 1 
        6  7770 1 1  1 MET CG   C  -4.882  -0.384  15.599 1.00 . A A .  76 MET CG   1 1 
        6  7771 1 1  1 MET H1   H  -5.236   3.491  16.395 1.00 . A A .  76 MET H1   1 1 
        6  7772 1 1  1 MET H2   H  -6.399   2.295  16.715 1.00 . A A .  76 MET H2   1 1 
        6  7773 1 1  1 MET H3   H  -4.749   1.969  16.970 1.00 . A A .  76 MET H3   1 1 
        6  7774 1 1  1 MET HA   H  -4.286   1.990  14.664 1.00 . A A .  76 MET HA   1 1 
        6  7775 1 1  1 MET HB2  H  -6.805   0.509  15.418 1.00 . A A .  76 MET HB2  1 1 
        6  7776 1 1  1 MET HB3  H  -5.970   0.254  13.884 1.00 . A A .  76 MET HB3  1 1 
        6  7777 1 1  1 MET HE1  H  -2.282  -0.533  16.590 1.00 . A A .  76 MET HE1  1 1 
        6  7778 1 1  1 MET HE2  H  -1.193  -0.444  15.206 1.00 . A A .  76 MET HE2  1 1 
        6  7779 1 1  1 MET HE3  H  -2.156   0.967  15.667 1.00 . A A .  76 MET HE3  1 1 
        6  7780 1 1  1 MET HG2  H  -4.547   0.051  16.528 1.00 . A A .  76 MET HG2  1 1 
        6  7781 1 1  1 MET HG3  H  -5.381  -1.321  15.797 1.00 . A A .  76 MET HG3  1 1 
        6  7782 1 1  1 MET N    N  -5.436   2.470  16.368 1.00 . A A .  76 MET N    1 1 
        6  7783 1 1  1 MET O    O  -6.399   4.027  14.330 1.00 . A A .  76 MET O    1 1 
        6  7784 1 1  1 MET SD   S  -3.467  -0.676  14.500 1.00 . A A .  76 MET SD   1 1 
        6  7785 1 1  2 ILE C    C  -8.710   3.607  12.551 1.00 . A A .  77 ILE C    1 1 
        6  7786 1 1  2 ILE CA   C  -7.384   3.193  11.914 1.00 . A A .  77 ILE CA   1 1 
        6  7787 1 1  2 ILE CB   C  -7.649   2.408  10.610 1.00 . A A .  77 ILE CB   1 1 
        6  7788 1 1  2 ILE CD1  C  -6.556   0.999   8.855 1.00 . A A .  77 ILE CD1  1 1 
        6  7789 1 1  2 ILE CG1  C  -6.311   2.014   9.981 1.00 . A A .  77 ILE CG1  1 1 
        6  7790 1 1  2 ILE CG2  C  -8.412   3.268   9.579 1.00 . A A .  77 ILE CG2  1 1 
        6  7791 1 1  2 ILE H    H  -6.377   1.430  12.664 1.00 . A A .  77 ILE H    1 1 
        6  7792 1 1  2 ILE HA   H  -6.829   4.086  11.688 1.00 . A A .  77 ILE HA   1 1 
        6  7793 1 1  2 ILE HB   H  -8.216   1.526  10.828 1.00 . A A .  77 ILE HB   1 1 
        6  7794 1 1  2 ILE HD11 H  -7.070   0.138   9.247 1.00 . A A .  77 ILE HD11 1 1 
        6  7795 1 1  2 ILE HD12 H  -7.159   1.459   8.081 1.00 . A A .  77 ILE HD12 1 1 
        6  7796 1 1  2 ILE HD13 H  -5.609   0.695   8.435 1.00 . A A .  77 ILE HD13 1 1 
        6  7797 1 1  2 ILE HG12 H  -5.838   2.893   9.574 1.00 . A A .  77 ILE HG12 1 1 
        6  7798 1 1  2 ILE HG13 H  -5.667   1.574  10.732 1.00 . A A .  77 ILE HG13 1 1 
        6  7799 1 1  2 ILE HG21 H  -7.898   4.207   9.431 1.00 . A A .  77 ILE HG21 1 1 
        6  7800 1 1  2 ILE HG22 H  -8.459   2.738   8.636 1.00 . A A .  77 ILE HG22 1 1 
        6  7801 1 1  2 ILE HG23 H  -9.412   3.455   9.930 1.00 . A A .  77 ILE HG23 1 1 
        6  7802 1 1  2 ILE N    N  -6.579   2.364  12.884 1.00 . A A .  77 ILE N    1 1 
        6  7803 1 1  2 ILE O    O  -9.342   2.845  13.257 1.00 . A A .  77 ILE O    1 1 
        6  7804 1 1  3 ALA C    C -11.029   6.317  11.856 1.00 . A A .  78 ALA C    1 1 
        6  7805 1 1  3 ALA CA   C -10.429   5.304  12.835 1.00 . A A .  78 ALA CA   1 1 
        6  7806 1 1  3 ALA CB   C -10.198   5.996  14.212 1.00 . A A .  78 ALA CB   1 1 
        6  7807 1 1  3 ALA H    H  -8.604   5.385  11.691 1.00 . A A .  78 ALA H    1 1 
        6  7808 1 1  3 ALA HA   H -11.113   4.478  12.948 1.00 . A A .  78 ALA HA   1 1 
        6  7809 1 1  3 ALA HB1  H  -9.576   5.364  14.829 1.00 . A A .  78 ALA HB1  1 1 
        6  7810 1 1  3 ALA HB2  H  -9.709   6.954  14.074 1.00 . A A .  78 ALA HB2  1 1 
        6  7811 1 1  3 ALA HB3  H -11.149   6.152  14.706 1.00 . A A .  78 ALA HB3  1 1 
        6  7812 1 1  3 ALA N    N  -9.130   4.815  12.279 1.00 . A A .  78 ALA N    1 1 
        6  7813 1 1  3 ALA O    O -11.271   5.980  10.706 1.00 . A A .  78 ALA O    1 1 
        6  7814 1 1  4 ARG C    C -10.811   8.807  10.272 1.00 . A A .  79 ARG C    1 1 
        6  7815 1 1  4 ARG CA   C -11.881   8.498  11.303 1.00 . A A .  79 ARG CA   1 1 
        6  7816 1 1  4 ARG CB   C -12.304   9.781  12.058 1.00 . A A .  79 ARG CB   1 1 
        6  7817 1 1  4 ARG CD   C -10.033  10.027  13.140 1.00 . A A .  79 ARG CD   1 1 
        6  7818 1 1  4 ARG CG   C -11.537   9.928  13.389 1.00 . A A .  79 ARG CG   1 1 
        6  7819 1 1  4 ARG CZ   C  -8.093  10.565  14.477 1.00 . A A .  79 ARG CZ   1 1 
        6  7820 1 1  4 ARG H    H -11.086   7.796  13.188 1.00 . A A .  79 ARG H    1 1 
        6  7821 1 1  4 ARG HA   H -12.734   8.050  10.816 1.00 . A A .  79 ARG HA   1 1 
        6  7822 1 1  4 ARG HB2  H -12.125  10.656  11.449 1.00 . A A .  79 ARG HB2  1 1 
        6  7823 1 1  4 ARG HB3  H -13.354   9.714  12.279 1.00 . A A .  79 ARG HB3  1 1 
        6  7824 1 1  4 ARG HD2  H  -9.625   9.045  12.987 1.00 . A A .  79 ARG HD2  1 1 
        6  7825 1 1  4 ARG HD3  H  -9.849  10.641  12.270 1.00 . A A .  79 ARG HD3  1 1 
        6  7826 1 1  4 ARG HE   H  -9.925  11.071  15.014 1.00 . A A .  79 ARG HE   1 1 
        6  7827 1 1  4 ARG HG2  H -11.867  10.824  13.885 1.00 . A A .  79 ARG HG2  1 1 
        6  7828 1 1  4 ARG HG3  H -11.743   9.081  14.022 1.00 . A A .  79 ARG HG3  1 1 
        6  7829 1 1  4 ARG HH11 H  -7.827   9.633  12.729 1.00 . A A .  79 ARG HH11 1 1 
        6  7830 1 1  4 ARG HH12 H  -6.391   9.913  13.660 1.00 . A A .  79 ARG HH12 1 1 
        6  7831 1 1  4 ARG HH21 H  -8.087  11.470  16.277 1.00 . A A .  79 ARG HH21 1 1 
        6  7832 1 1  4 ARG HH22 H  -6.535  11.010  15.665 1.00 . A A .  79 ARG HH22 1 1 
        6  7833 1 1  4 ARG N    N -11.272   7.532  12.261 1.00 . A A .  79 ARG N    1 1 
        6  7834 1 1  4 ARG NE   N  -9.383  10.641  14.331 1.00 . A A .  79 ARG NE   1 1 
        6  7835 1 1  4 ARG NH1  N  -7.382  10.000  13.549 1.00 . A A .  79 ARG NH1  1 1 
        6  7836 1 1  4 ARG NH2  N  -7.529  11.050  15.560 1.00 . A A .  79 ARG NH2  1 1 
        6  7837 1 1  4 ARG O    O  -9.636   8.771  10.589 1.00 . A A .  79 ARG O    1 1 
        6  7838 1 1  5 PRO C    C  -9.357  10.675   8.232 1.00 . A A .  80 PRO C    1 1 
        6  7839 1 1  5 PRO CA   C -10.136   9.371   8.011 1.00 . A A .  80 PRO CA   1 1 
        6  7840 1 1  5 PRO CB   C -10.963   9.456   6.698 1.00 . A A .  80 PRO CB   1 1 
        6  7841 1 1  5 PRO CD   C -12.560   9.171   8.508 1.00 . A A .  80 PRO CD   1 1 
        6  7842 1 1  5 PRO CG   C -12.374   9.768   7.113 1.00 . A A .  80 PRO CG   1 1 
        6  7843 1 1  5 PRO HA   H  -9.460   8.544   7.950 1.00 . A A .  80 PRO HA   1 1 
        6  7844 1 1  5 PRO HB2  H -10.577  10.234   6.046 1.00 . A A .  80 PRO HB2  1 1 
        6  7845 1 1  5 PRO HB3  H -10.935   8.504   6.194 1.00 . A A .  80 PRO HB3  1 1 
        6  7846 1 1  5 PRO HD2  H -13.193   9.802   9.116 1.00 . A A .  80 PRO HD2  1 1 
        6  7847 1 1  5 PRO HD3  H -12.975   8.174   8.443 1.00 . A A .  80 PRO HD3  1 1 
        6  7848 1 1  5 PRO HG2  H -12.516  10.837   7.151 1.00 . A A .  80 PRO HG2  1 1 
        6  7849 1 1  5 PRO HG3  H -13.081   9.317   6.420 1.00 . A A .  80 PRO HG3  1 1 
        6  7850 1 1  5 PRO N    N -11.177   9.113   9.042 1.00 . A A .  80 PRO N    1 1 
        6  7851 1 1  5 PRO O    O  -9.856  11.651   8.746 1.00 . A A .  80 PRO O    1 1 
        6  7852 1 1  6 THR C    C  -7.487  12.819   6.772 1.00 . A A .  81 THR C    1 1 
        6  7853 1 1  6 THR CA   C  -7.227  11.857   7.943 1.00 . A A .  81 THR CA   1 1 
        6  7854 1 1  6 THR CB   C  -5.748  11.433   7.933 1.00 . A A .  81 THR CB   1 1 
        6  7855 1 1  6 THR CG2  C  -4.843  12.664   7.806 1.00 . A A .  81 THR CG2  1 1 
        6  7856 1 1  6 THR H    H  -7.764   9.852   7.400 1.00 . A A .  81 THR H    1 1 
        6  7857 1 1  6 THR HA   H  -7.441  12.357   8.880 1.00 . A A .  81 THR HA   1 1 
        6  7858 1 1  6 THR HB   H  -5.561  10.774   7.093 1.00 . A A .  81 THR HB   1 1 
        6  7859 1 1  6 THR HG1  H  -5.352  11.419   9.842 1.00 . A A .  81 THR HG1  1 1 
        6  7860 1 1  6 THR HG21 H  -5.251  13.479   8.386 1.00 . A A .  81 THR HG21 1 1 
        6  7861 1 1  6 THR HG22 H  -3.860  12.416   8.173 1.00 . A A .  81 THR HG22 1 1 
        6  7862 1 1  6 THR HG23 H  -4.771  12.962   6.765 1.00 . A A .  81 THR HG23 1 1 
        6  7863 1 1  6 THR N    N  -8.112  10.661   7.815 1.00 . A A .  81 THR N    1 1 
        6  7864 1 1  6 THR O    O  -6.973  13.917   6.740 1.00 . A A .  81 THR O    1 1 
        6  7865 1 1  6 THR OG1  O  -5.440  10.758   9.144 1.00 . A A .  81 THR OG1  1 1 
        6  7866 1 1  7 LEU C    C  -9.721  14.064   4.636 1.00 . A A .  82 LEU C    1 1 
        6  7867 1 1  7 LEU CA   C  -8.436  13.227   4.554 1.00 . A A .  82 LEU CA   1 1 
        6  7868 1 1  7 LEU CB   C  -8.550  12.336   3.311 1.00 . A A .  82 LEU CB   1 1 
        6  7869 1 1  7 LEU CD1  C  -6.033  12.008   3.483 1.00 . A A .  82 LEU CD1  1 1 
        6  7870 1 1  7 LEU CD2  C  -7.581  10.149   4.202 1.00 . A A .  82 LEU CD2  1 1 
        6  7871 1 1  7 LEU CG   C  -7.384  11.322   3.208 1.00 . A A .  82 LEU CG   1 1 
        6  7872 1 1  7 LEU H    H  -8.567  11.462   5.798 1.00 . A A .  82 LEU H    1 1 
        6  7873 1 1  7 LEU HA   H  -7.595  13.896   4.420 1.00 . A A .  82 LEU HA   1 1 
        6  7874 1 1  7 LEU HB2  H  -9.484  11.803   3.350 1.00 . A A .  82 LEU HB2  1 1 
        6  7875 1 1  7 LEU HB3  H  -8.548  12.969   2.436 1.00 . A A .  82 LEU HB3  1 1 
        6  7876 1 1  7 LEU HD11 H  -5.945  12.908   2.889 1.00 . A A .  82 LEU HD11 1 1 
        6  7877 1 1  7 LEU HD12 H  -5.965  12.256   4.530 1.00 . A A .  82 LEU HD12 1 1 
        6  7878 1 1  7 LEU HD13 H  -5.229  11.330   3.224 1.00 . A A .  82 LEU HD13 1 1 
        6  7879 1 1  7 LEU HD21 H  -8.633   9.983   4.392 1.00 . A A .  82 LEU HD21 1 1 
        6  7880 1 1  7 LEU HD22 H  -7.156   9.253   3.779 1.00 . A A .  82 LEU HD22 1 1 
        6  7881 1 1  7 LEU HD23 H  -7.080  10.369   5.132 1.00 . A A .  82 LEU HD23 1 1 
        6  7882 1 1  7 LEU HG   H  -7.371  10.930   2.198 1.00 . A A .  82 LEU HG   1 1 
        6  7883 1 1  7 LEU N    N  -8.213  12.379   5.770 1.00 . A A .  82 LEU N    1 1 
        6  7884 1 1  7 LEU O    O -10.726  13.661   5.187 1.00 . A A .  82 LEU O    1 1 
        6  7885 1 1  8 GLU C    C -11.195  16.349   2.494 1.00 . A A .  83 GLU C    1 1 
        6  7886 1 1  8 GLU CA   C -10.858  16.143   3.971 1.00 . A A .  83 GLU CA   1 1 
        6  7887 1 1  8 GLU CB   C -10.487  17.490   4.592 1.00 . A A .  83 GLU CB   1 1 
        6  7888 1 1  8 GLU CD   C -11.360  19.741   5.261 1.00 . A A .  83 GLU CD   1 1 
        6  7889 1 1  8 GLU CG   C -11.700  18.427   4.561 1.00 . A A .  83 GLU CG   1 1 
        6  7890 1 1  8 GLU H    H  -8.857  15.495   3.570 1.00 . A A .  83 GLU H    1 1 
        6  7891 1 1  8 GLU HA   H -11.707  15.710   4.488 1.00 . A A .  83 GLU HA   1 1 
        6  7892 1 1  8 GLU HB2  H -10.166  17.343   5.616 1.00 . A A .  83 GLU HB2  1 1 
        6  7893 1 1  8 GLU HB3  H  -9.683  17.927   4.023 1.00 . A A .  83 GLU HB3  1 1 
        6  7894 1 1  8 GLU HG2  H -11.970  18.633   3.534 1.00 . A A .  83 GLU HG2  1 1 
        6  7895 1 1  8 GLU HG3  H -12.531  17.960   5.066 1.00 . A A .  83 GLU HG3  1 1 
        6  7896 1 1  8 GLU N    N  -9.679  15.230   4.025 1.00 . A A .  83 GLU N    1 1 
        6  7897 1 1  8 GLU O    O -10.319  16.519   1.676 1.00 . A A .  83 GLU O    1 1 
        6  7898 1 1  8 GLU OE1  O -10.311  19.807   5.882 1.00 . A A .  83 GLU OE1  1 1 
        6  7899 1 1  8 GLU OE2  O -12.161  20.658   5.162 1.00 . A A .  83 GLU OE2  1 1 
        6  7900 1 1  9 ALA C    C -12.181  17.772   0.159 1.00 . A A .  84 ALA C    1 1 
        6  7901 1 1  9 ALA CA   C -12.805  16.490   0.709 1.00 . A A .  84 ALA CA   1 1 
        6  7902 1 1  9 ALA CB   C -14.318  16.572   0.576 1.00 . A A .  84 ALA CB   1 1 
        6  7903 1 1  9 ALA H    H -13.140  16.180   2.813 1.00 . A A .  84 ALA H    1 1 
        6  7904 1 1  9 ALA HA   H -12.445  15.641   0.146 1.00 . A A .  84 ALA HA   1 1 
        6  7905 1 1  9 ALA HB1  H -14.768  15.724   1.070 1.00 . A A .  84 ALA HB1  1 1 
        6  7906 1 1  9 ALA HB2  H -14.670  17.486   1.028 1.00 . A A .  84 ALA HB2  1 1 
        6  7907 1 1  9 ALA HB3  H -14.579  16.560  -0.468 1.00 . A A .  84 ALA HB3  1 1 
        6  7908 1 1  9 ALA N    N -12.445  16.321   2.143 1.00 . A A .  84 ALA N    1 1 
        6  7909 1 1  9 ALA O    O -12.654  18.861   0.417 1.00 . A A .  84 ALA O    1 1 
        6  7910 1 1 10 HIS C    C -10.477  18.738  -2.741 1.00 . A A .  85 HIS C    1 1 
        6  7911 1 1 10 HIS CA   C -10.416  18.826  -1.199 1.00 . A A .  85 HIS CA   1 1 
        6  7912 1 1 10 HIS CB   C  -8.937  18.880  -0.723 1.00 . A A .  85 HIS CB   1 1 
        6  7913 1 1 10 HIS CD2  C  -7.706  17.322   0.988 1.00 . A A .  85 HIS CD2  1 1 
        6  7914 1 1 10 HIS CE1  C  -8.463  15.411   0.298 1.00 . A A .  85 HIS CE1  1 1 
        6  7915 1 1 10 HIS CG   C  -8.539  17.584  -0.068 1.00 . A A .  85 HIS CG   1 1 
        6  7916 1 1 10 HIS H    H -10.768  16.738  -0.774 1.00 . A A .  85 HIS H    1 1 
        6  7917 1 1 10 HIS HA   H -10.919  19.735  -0.890 1.00 . A A .  85 HIS HA   1 1 
        6  7918 1 1 10 HIS HB2  H  -8.276  19.072  -1.556 1.00 . A A .  85 HIS HB2  1 1 
        6  7919 1 1 10 HIS HB3  H  -8.824  19.678  -0.005 1.00 . A A .  85 HIS HB3  1 1 
        6  7920 1 1 10 HIS HD1  H  -9.641  16.196  -1.226 1.00 . A A .  85 HIS HD1  1 1 
        6  7921 1 1 10 HIS HD2  H  -7.164  18.066   1.552 1.00 . A A .  85 HIS HD2  1 1 
        6  7922 1 1 10 HIS HE1  H  -8.672  14.358   0.211 1.00 . A A .  85 HIS HE1  1 1 
        6  7923 1 1 10 HIS N    N -11.112  17.634  -0.598 1.00 . A A .  85 HIS N    1 1 
        6  7924 1 1 10 HIS ND1  N  -9.012  16.353  -0.494 1.00 . A A .  85 HIS ND1  1 1 
        6  7925 1 1 10 HIS NE2  N  -7.658  15.948   1.218 1.00 . A A .  85 HIS NE2  1 1 
        6  7926 1 1 10 HIS O    O -11.420  19.194  -3.355 1.00 . A A .  85 HIS O    1 1 
        6  7927 1 1 11 ASP C    C -10.379  16.945  -5.316 1.00 . A A .  86 ASP C    1 1 
        6  7928 1 1 11 ASP CA   C  -9.460  18.079  -4.851 1.00 . A A .  86 ASP CA   1 1 
        6  7929 1 1 11 ASP CB   C  -8.048  17.778  -5.328 1.00 . A A .  86 ASP CB   1 1 
        6  7930 1 1 11 ASP CG   C  -7.157  18.998  -5.102 1.00 . A A .  86 ASP CG   1 1 
        6  7931 1 1 11 ASP H    H  -8.711  17.827  -2.846 1.00 . A A .  86 ASP H    1 1 
        6  7932 1 1 11 ASP HA   H  -9.785  19.016  -5.267 1.00 . A A .  86 ASP HA   1 1 
        6  7933 1 1 11 ASP HB2  H  -7.660  16.935  -4.780 1.00 . A A .  86 ASP HB2  1 1 
        6  7934 1 1 11 ASP HB3  H  -8.074  17.548  -6.380 1.00 . A A .  86 ASP HB3  1 1 
        6  7935 1 1 11 ASP N    N  -9.468  18.174  -3.361 1.00 . A A .  86 ASP N    1 1 
        6  7936 1 1 11 ASP O    O -10.693  16.822  -6.487 1.00 . A A .  86 ASP O    1 1 
        6  7937 1 1 11 ASP OD1  O  -7.677  20.102  -5.120 1.00 . A A .  86 ASP OD1  1 1 
        6  7938 1 1 11 ASP OD2  O  -5.966  18.808  -4.920 1.00 . A A .  86 ASP OD2  1 1 
        6  7939 1 1 12 TYR C    C -12.507  14.533  -3.574 1.00 . A A .  87 TYR C    1 1 
        6  7940 1 1 12 TYR CA   C -11.670  14.954  -4.792 1.00 . A A .  87 TYR CA   1 1 
        6  7941 1 1 12 TYR CB   C -10.815  13.759  -5.217 1.00 . A A .  87 TYR CB   1 1 
        6  7942 1 1 12 TYR CD1  C -10.418  12.500  -3.077 1.00 . A A .  87 TYR CD1  1 1 
        6  7943 1 1 12 TYR CD2  C  -8.648  13.937  -3.909 1.00 . A A .  87 TYR CD2  1 1 
        6  7944 1 1 12 TYR CE1  C  -9.629  12.166  -1.973 1.00 . A A .  87 TYR CE1  1 1 
        6  7945 1 1 12 TYR CE2  C  -7.858  13.595  -2.801 1.00 . A A .  87 TYR CE2  1 1 
        6  7946 1 1 12 TYR CG   C  -9.933  13.383  -4.048 1.00 . A A .  87 TYR CG   1 1 
        6  7947 1 1 12 TYR CZ   C  -8.351  12.710  -1.834 1.00 . A A .  87 TYR CZ   1 1 
        6  7948 1 1 12 TYR H    H -10.511  16.203  -3.483 1.00 . A A .  87 TYR H    1 1 
        6  7949 1 1 12 TYR HA   H -12.318  15.250  -5.604 1.00 . A A .  87 TYR HA   1 1 
        6  7950 1 1 12 TYR HB2  H -11.465  12.929  -5.473 1.00 . A A .  87 TYR HB2  1 1 
        6  7951 1 1 12 TYR HB3  H -10.211  14.022  -6.070 1.00 . A A .  87 TYR HB3  1 1 
        6  7952 1 1 12 TYR HD1  H -11.405  12.071  -3.183 1.00 . A A .  87 TYR HD1  1 1 
        6  7953 1 1 12 TYR HD2  H  -8.267  14.623  -4.655 1.00 . A A .  87 TYR HD2  1 1 
        6  7954 1 1 12 TYR HE1  H -10.012  11.491  -1.223 1.00 . A A .  87 TYR HE1  1 1 
        6  7955 1 1 12 TYR HE2  H  -6.872  14.021  -2.690 1.00 . A A .  87 TYR HE2  1 1 
        6  7956 1 1 12 TYR HH   H  -6.702  12.141  -1.050 1.00 . A A .  87 TYR HH   1 1 
        6  7957 1 1 12 TYR N    N -10.789  16.096  -4.413 1.00 . A A .  87 TYR N    1 1 
        6  7958 1 1 12 TYR O    O -12.211  14.880  -2.447 1.00 . A A .  87 TYR O    1 1 
        6  7959 1 1 12 TYR OH   O  -7.578  12.374  -0.737 1.00 . A A .  87 TYR OH   1 1 
        6  7960 1 1 13 ASP C    C -13.790  12.034  -2.040 1.00 . A A .  88 ASP C    1 1 
        6  7961 1 1 13 ASP CA   C -14.386  13.312  -2.640 1.00 . A A .  88 ASP CA   1 1 
        6  7962 1 1 13 ASP CB   C -15.812  13.017  -3.132 1.00 . A A .  88 ASP CB   1 1 
        6  7963 1 1 13 ASP CG   C -15.775  11.941  -4.223 1.00 . A A .  88 ASP CG   1 1 
        6  7964 1 1 13 ASP H    H -13.759  13.487  -4.701 1.00 . A A .  88 ASP H    1 1 
        6  7965 1 1 13 ASP HA   H -14.412  14.082  -1.880 1.00 . A A .  88 ASP HA   1 1 
        6  7966 1 1 13 ASP HB2  H -16.409  12.661  -2.304 1.00 . A A .  88 ASP HB2  1 1 
        6  7967 1 1 13 ASP HB3  H -16.251  13.919  -3.533 1.00 . A A .  88 ASP HB3  1 1 
        6  7968 1 1 13 ASP N    N -13.543  13.769  -3.787 1.00 . A A .  88 ASP N    1 1 
        6  7969 1 1 13 ASP O    O -13.742  11.004  -2.678 1.00 . A A .  88 ASP O    1 1 
        6  7970 1 1 13 ASP OD1  O -14.698  11.658  -4.721 1.00 . A A .  88 ASP OD1  1 1 
        6  7971 1 1 13 ASP OD2  O -16.829  11.415  -4.540 1.00 . A A .  88 ASP OD2  1 1 
        6  7972 1 1 14 ARG C    C -13.864   9.857   0.135 1.00 . A A .  89 ARG C    1 1 
        6  7973 1 1 14 ARG CA   C -12.764  10.894  -0.147 1.00 . A A .  89 ARG CA   1 1 
        6  7974 1 1 14 ARG CB   C -12.064  11.305   1.168 1.00 . A A .  89 ARG CB   1 1 
        6  7975 1 1 14 ARG CD   C -14.183  12.433   1.921 1.00 . A A .  89 ARG CD   1 1 
        6  7976 1 1 14 ARG CG   C -12.667  12.605   1.708 1.00 . A A .  89 ARG CG   1 1 
        6  7977 1 1 14 ARG CZ   C -14.207  13.400   4.162 1.00 . A A .  89 ARG CZ   1 1 
        6  7978 1 1 14 ARG H    H -13.413  12.939  -0.322 1.00 . A A .  89 ARG H    1 1 
        6  7979 1 1 14 ARG HA   H -12.035  10.448  -0.807 1.00 . A A .  89 ARG HA   1 1 
        6  7980 1 1 14 ARG HB2  H -12.178  10.527   1.911 1.00 . A A .  89 ARG HB2  1 1 
        6  7981 1 1 14 ARG HB3  H -11.012  11.459   0.979 1.00 . A A .  89 ARG HB3  1 1 
        6  7982 1 1 14 ARG HD2  H -14.711  12.651   1.015 1.00 . A A .  89 ARG HD2  1 1 
        6  7983 1 1 14 ARG HD3  H -14.395  11.404   2.215 1.00 . A A .  89 ARG HD3  1 1 
        6  7984 1 1 14 ARG HE   H -15.285  14.116   2.671 1.00 . A A .  89 ARG HE   1 1 
        6  7985 1 1 14 ARG HG2  H -12.189  12.845   2.644 1.00 . A A .  89 ARG HG2  1 1 
        6  7986 1 1 14 ARG HG3  H -12.479  13.406   1.005 1.00 . A A .  89 ARG HG3  1 1 
        6  7987 1 1 14 ARG HH11 H -13.248  11.645   3.965 1.00 . A A .  89 ARG HH11 1 1 
        6  7988 1 1 14 ARG HH12 H -13.123  12.400   5.518 1.00 . A A .  89 ARG HH12 1 1 
        6  7989 1 1 14 ARG HH21 H -15.158  15.086   4.663 1.00 . A A .  89 ARG HH21 1 1 
        6  7990 1 1 14 ARG HH22 H -14.222  14.356   5.927 1.00 . A A .  89 ARG HH22 1 1 
        6  7991 1 1 14 ARG N    N -13.350  12.096  -0.812 1.00 . A A .  89 ARG N    1 1 
        6  7992 1 1 14 ARG NE   N -14.655  13.416   2.942 1.00 . A A .  89 ARG NE   1 1 
        6  7993 1 1 14 ARG NH1  N -13.468  12.404   4.583 1.00 . A A .  89 ARG NH1  1 1 
        6  7994 1 1 14 ARG NH2  N -14.554  14.354   4.983 1.00 . A A .  89 ARG NH2  1 1 
        6  7995 1 1 14 ARG O    O -13.589   8.689   0.305 1.00 . A A .  89 ARG O    1 1 
        6  7996 1 1 15 GLU C    C -16.188   8.184  -0.587 1.00 . A A .  90 GLU C    1 1 
        6  7997 1 1 15 GLU CA   C -16.170   9.270   0.497 1.00 . A A .  90 GLU CA   1 1 
        6  7998 1 1 15 GLU CB   C -17.529   9.987   0.509 1.00 . A A .  90 GLU CB   1 1 
        6  7999 1 1 15 GLU CD   C -17.555  10.177   3.019 1.00 . A A .  90 GLU CD   1 1 
        6  8000 1 1 15 GLU CG   C -17.615  10.950   1.697 1.00 . A A .  90 GLU CG   1 1 
        6  8001 1 1 15 GLU H    H -15.319  11.205   0.083 1.00 . A A .  90 GLU H    1 1 
        6  8002 1 1 15 GLU HA   H -15.989   8.813   1.455 1.00 . A A .  90 GLU HA   1 1 
        6  8003 1 1 15 GLU HB2  H -17.647  10.548  -0.409 1.00 . A A .  90 GLU HB2  1 1 
        6  8004 1 1 15 GLU HB3  H -18.317   9.255   0.583 1.00 . A A .  90 GLU HB3  1 1 
        6  8005 1 1 15 GLU HG2  H -16.789  11.645   1.651 1.00 . A A .  90 GLU HG2  1 1 
        6  8006 1 1 15 GLU HG3  H -18.545  11.502   1.646 1.00 . A A .  90 GLU HG3  1 1 
        6  8007 1 1 15 GLU N    N -15.098  10.262   0.202 1.00 . A A .  90 GLU N    1 1 
        6  8008 1 1 15 GLU O    O -16.369   7.017  -0.298 1.00 . A A .  90 GLU O    1 1 
        6  8009 1 1 15 GLU OE1  O -18.206   9.150   3.123 1.00 . A A .  90 GLU OE1  1 1 
        6  8010 1 1 15 GLU OE2  O -16.857  10.634   3.911 1.00 . A A .  90 GLU OE2  1 1 
        6  8011 1 1 16 ALA C    C -14.890   6.491  -2.641 1.00 . A A .  91 ALA C    1 1 
        6  8012 1 1 16 ALA CA   C -16.028   7.486  -2.875 1.00 . A A .  91 ALA CA   1 1 
        6  8013 1 1 16 ALA CB   C -15.855   8.124  -4.250 1.00 . A A .  91 ALA CB   1 1 
        6  8014 1 1 16 ALA H    H -15.859   9.477  -2.057 1.00 . A A .  91 ALA H    1 1 
        6  8015 1 1 16 ALA HA   H -16.975   6.967  -2.836 1.00 . A A .  91 ALA HA   1 1 
        6  8016 1 1 16 ALA HB1  H -16.540   8.951  -4.355 1.00 . A A .  91 ALA HB1  1 1 
        6  8017 1 1 16 ALA HB2  H -14.841   8.479  -4.356 1.00 . A A .  91 ALA HB2  1 1 
        6  8018 1 1 16 ALA HB3  H -16.059   7.388  -5.014 1.00 . A A .  91 ALA HB3  1 1 
        6  8019 1 1 16 ALA N    N -16.006   8.536  -1.824 1.00 . A A .  91 ALA N    1 1 
        6  8020 1 1 16 ALA O    O -15.054   5.300  -2.805 1.00 . A A .  91 ALA O    1 1 
        6  8021 1 1 17 LEU C    C -12.798   5.174  -0.826 1.00 . A A .  92 LEU C    1 1 
        6  8022 1 1 17 LEU CA   C -12.580   6.034  -2.081 1.00 . A A .  92 LEU CA   1 1 
        6  8023 1 1 17 LEU CB   C -11.311   6.878  -1.904 1.00 . A A .  92 LEU CB   1 1 
        6  8024 1 1 17 LEU CD1  C  -9.772   5.428  -3.298 1.00 . A A .  92 LEU CD1  1 1 
        6  8025 1 1 17 LEU CD2  C  -8.853   6.831  -1.435 1.00 . A A .  92 LEU CD2  1 1 
        6  8026 1 1 17 LEU CG   C -10.052   5.989  -1.893 1.00 . A A .  92 LEU CG   1 1 
        6  8027 1 1 17 LEU H    H -13.602   7.933  -2.182 1.00 . A A .  92 LEU H    1 1 
        6  8028 1 1 17 LEU HA   H -12.478   5.401  -2.944 1.00 . A A .  92 LEU HA   1 1 
        6  8029 1 1 17 LEU HB2  H -11.240   7.597  -2.704 1.00 . A A .  92 LEU HB2  1 1 
        6  8030 1 1 17 LEU HB3  H -11.375   7.406  -0.963 1.00 . A A .  92 LEU HB3  1 1 
        6  8031 1 1 17 LEU HD11 H  -9.982   6.184  -4.039 1.00 . A A .  92 LEU HD11 1 1 
        6  8032 1 1 17 LEU HD12 H  -8.734   5.134  -3.370 1.00 . A A .  92 LEU HD12 1 1 
        6  8033 1 1 17 LEU HD13 H -10.395   4.567  -3.477 1.00 . A A .  92 LEU HD13 1 1 
        6  8034 1 1 17 LEU HD21 H  -9.057   7.243  -0.461 1.00 . A A .  92 LEU HD21 1 1 
        6  8035 1 1 17 LEU HD22 H  -7.970   6.209  -1.383 1.00 . A A .  92 LEU HD22 1 1 
        6  8036 1 1 17 LEU HD23 H  -8.683   7.637  -2.139 1.00 . A A .  92 LEU HD23 1 1 
        6  8037 1 1 17 LEU HG   H -10.198   5.169  -1.203 1.00 . A A .  92 LEU HG   1 1 
        6  8038 1 1 17 LEU N    N -13.729   6.964  -2.288 1.00 . A A .  92 LEU N    1 1 
        6  8039 1 1 17 LEU O    O -12.784   3.949  -0.867 1.00 . A A .  92 LEU O    1 1 
        6  8040 1 1 18 TRP C    C -14.504   4.291   1.551 1.00 . A A .  93 TRP C    1 1 
        6  8041 1 1 18 TRP CA   C -13.162   5.030   1.557 1.00 . A A .  93 TRP CA   1 1 
        6  8042 1 1 18 TRP CB   C -13.061   5.968   2.765 1.00 . A A .  93 TRP CB   1 1 
        6  8043 1 1 18 TRP CD1  C -10.983   7.397   2.472 1.00 . A A .  93 TRP CD1  1 1 
        6  8044 1 1 18 TRP CD2  C -10.613   5.584   3.757 1.00 . A A .  93 TRP CD2  1 1 
        6  8045 1 1 18 TRP CE2  C  -9.378   6.272   3.662 1.00 . A A .  93 TRP CE2  1 1 
        6  8046 1 1 18 TRP CE3  C -10.652   4.400   4.520 1.00 . A A .  93 TRP CE3  1 1 
        6  8047 1 1 18 TRP CG   C -11.615   6.317   2.987 1.00 . A A .  93 TRP CG   1 1 
        6  8048 1 1 18 TRP CH2  C  -8.288   4.618   5.046 1.00 . A A .  93 TRP CH2  1 1 
        6  8049 1 1 18 TRP CZ2  C  -8.224   5.796   4.298 1.00 . A A .  93 TRP CZ2  1 1 
        6  8050 1 1 18 TRP CZ3  C  -9.496   3.925   5.158 1.00 . A A .  93 TRP CZ3  1 1 
        6  8051 1 1 18 TRP H    H -12.970   6.784   0.315 1.00 . A A .  93 TRP H    1 1 
        6  8052 1 1 18 TRP HA   H -12.369   4.292   1.621 1.00 . A A .  93 TRP HA   1 1 
        6  8053 1 1 18 TRP HB2  H -13.631   6.863   2.575 1.00 . A A .  93 TRP HB2  1 1 
        6  8054 1 1 18 TRP HB3  H -13.447   5.470   3.641 1.00 . A A .  93 TRP HB3  1 1 
        6  8055 1 1 18 TRP HD1  H -11.437   8.153   1.850 1.00 . A A .  93 TRP HD1  1 1 
        6  8056 1 1 18 TRP HE1  H  -8.987   8.038   2.623 1.00 . A A .  93 TRP HE1  1 1 
        6  8057 1 1 18 TRP HE3  H -11.577   3.852   4.617 1.00 . A A .  93 TRP HE3  1 1 
        6  8058 1 1 18 TRP HH2  H  -7.404   4.241   5.540 1.00 . A A .  93 TRP HH2  1 1 
        6  8059 1 1 18 TRP HZ2  H  -7.287   6.329   4.205 1.00 . A A .  93 TRP HZ2  1 1 
        6  8060 1 1 18 TRP HZ3  H  -9.540   3.019   5.741 1.00 . A A .  93 TRP HZ3  1 1 
        6  8061 1 1 18 TRP N    N -12.976   5.803   0.297 1.00 . A A .  93 TRP N    1 1 
        6  8062 1 1 18 TRP NE1  N  -9.657   7.371   2.867 1.00 . A A .  93 TRP NE1  1 1 
        6  8063 1 1 18 TRP O    O -14.646   3.268   2.186 1.00 . A A .  93 TRP O    1 1 
        6  8064 1 1 19 SER C    C -16.563   2.628   0.308 1.00 . A A .  94 SER C    1 1 
        6  8065 1 1 19 SER CA   C -16.791   4.038   0.855 1.00 . A A .  94 SER CA   1 1 
        6  8066 1 1 19 SER CB   C -17.808   4.771  -0.017 1.00 . A A .  94 SER CB   1 1 
        6  8067 1 1 19 SER H    H -15.390   5.599   0.333 1.00 . A A .  94 SER H    1 1 
        6  8068 1 1 19 SER HA   H -17.165   3.977   1.866 1.00 . A A .  94 SER HA   1 1 
        6  8069 1 1 19 SER HB2  H -18.091   5.696   0.460 1.00 . A A .  94 SER HB2  1 1 
        6  8070 1 1 19 SER HB3  H -17.369   4.982  -0.984 1.00 . A A .  94 SER HB3  1 1 
        6  8071 1 1 19 SER HG   H -18.682   3.082  -0.433 1.00 . A A .  94 SER HG   1 1 
        6  8072 1 1 19 SER N    N -15.495   4.773   0.851 1.00 . A A .  94 SER N    1 1 
        6  8073 1 1 19 SER O    O -17.093   1.662   0.824 1.00 . A A .  94 SER O    1 1 
        6  8074 1 1 19 SER OG   O -18.966   3.961  -0.170 1.00 . A A .  94 SER OG   1 1 
        6  8075 1 1 20 LYS C    C -14.833   0.297  -0.128 1.00 . A A .  95 LYS C    1 1 
        6  8076 1 1 20 LYS CA   C -15.485   1.126  -1.243 1.00 . A A .  95 LYS CA   1 1 
        6  8077 1 1 20 LYS CB   C -14.535   1.207  -2.445 1.00 . A A .  95 LYS CB   1 1 
        6  8078 1 1 20 LYS CD   C -13.438  -0.127  -4.236 1.00 . A A .  95 LYS CD   1 1 
        6  8079 1 1 20 LYS CE   C -13.085  -1.537  -4.708 1.00 . A A .  95 LYS CE   1 1 
        6  8080 1 1 20 LYS CG   C -14.341  -0.195  -3.006 1.00 . A A .  95 LYS CG   1 1 
        6  8081 1 1 20 LYS H    H -15.318   3.266  -1.111 1.00 . A A .  95 LYS H    1 1 
        6  8082 1 1 20 LYS HA   H -16.413   0.659  -1.544 1.00 . A A .  95 LYS HA   1 1 
        6  8083 1 1 20 LYS HB2  H -14.959   1.847  -3.207 1.00 . A A .  95 LYS HB2  1 1 
        6  8084 1 1 20 LYS HB3  H -13.581   1.602  -2.129 1.00 . A A .  95 LYS HB3  1 1 
        6  8085 1 1 20 LYS HD2  H -13.950   0.392  -5.029 1.00 . A A .  95 LYS HD2  1 1 
        6  8086 1 1 20 LYS HD3  H -12.532   0.401  -3.982 1.00 . A A .  95 LYS HD3  1 1 
        6  8087 1 1 20 LYS HE2  H -12.470  -1.473  -5.591 1.00 . A A .  95 LYS HE2  1 1 
        6  8088 1 1 20 LYS HE3  H -12.543  -2.054  -3.930 1.00 . A A .  95 LYS HE3  1 1 
        6  8089 1 1 20 LYS HG2  H -13.883  -0.820  -2.257 1.00 . A A .  95 LYS HG2  1 1 
        6  8090 1 1 20 LYS HG3  H -15.302  -0.606  -3.282 1.00 . A A .  95 LYS HG3  1 1 
        6  8091 1 1 20 LYS HZ1  H -15.100  -1.621  -5.217 1.00 . A A .  95 LYS HZ1  1 1 
        6  8092 1 1 20 LYS HZ2  H -14.167  -2.882  -5.870 1.00 . A A .  95 LYS HZ2  1 1 
        6  8093 1 1 20 LYS HZ3  H -14.584  -2.893  -4.221 1.00 . A A .  95 LYS HZ3  1 1 
        6  8094 1 1 20 LYS N    N -15.756   2.487  -0.713 1.00 . A A .  95 LYS N    1 1 
        6  8095 1 1 20 LYS NZ   N -14.327  -2.289  -5.028 1.00 . A A .  95 LYS NZ   1 1 
        6  8096 1 1 20 LYS O    O -15.129  -0.867   0.056 1.00 . A A .  95 LYS O    1 1 
        6  8097 1 1 21 TRP C    C -14.303  -0.260   2.780 1.00 . A A .  96 TRP C    1 1 
        6  8098 1 1 21 TRP CA   C -13.262   0.183   1.734 1.00 . A A .  96 TRP CA   1 1 
        6  8099 1 1 21 TRP CB   C -12.229   1.128   2.370 1.00 . A A .  96 TRP CB   1 1 
        6  8100 1 1 21 TRP CD1  C -12.662   0.826   4.841 1.00 . A A .  96 TRP CD1  1 1 
        6  8101 1 1 21 TRP CD2  C -10.658   0.010   4.227 1.00 . A A .  96 TRP CD2  1 1 
        6  8102 1 1 21 TRP CE2  C -10.787  -0.226   5.620 1.00 . A A .  96 TRP CE2  1 1 
        6  8103 1 1 21 TRP CE3  C  -9.478  -0.409   3.591 1.00 . A A .  96 TRP CE3  1 1 
        6  8104 1 1 21 TRP CG   C -11.869   0.669   3.756 1.00 . A A .  96 TRP CG   1 1 
        6  8105 1 1 21 TRP CH2  C  -8.613  -1.264   5.704 1.00 . A A .  96 TRP CH2  1 1 
        6  8106 1 1 21 TRP CZ2  C  -9.780  -0.857   6.352 1.00 . A A .  96 TRP CZ2  1 1 
        6  8107 1 1 21 TRP CZ3  C  -8.458  -1.041   4.327 1.00 . A A .  96 TRP CZ3  1 1 
        6  8108 1 1 21 TRP H    H -13.731   1.849   0.445 1.00 . A A .  96 TRP H    1 1 
        6  8109 1 1 21 TRP HA   H -12.755  -0.682   1.335 1.00 . A A .  96 TRP HA   1 1 
        6  8110 1 1 21 TRP HB2  H -11.342   1.149   1.758 1.00 . A A .  96 TRP HB2  1 1 
        6  8111 1 1 21 TRP HB3  H -12.648   2.119   2.420 1.00 . A A .  96 TRP HB3  1 1 
        6  8112 1 1 21 TRP HD1  H -13.639   1.288   4.835 1.00 . A A .  96 TRP HD1  1 1 
        6  8113 1 1 21 TRP HE1  H -12.384   0.274   6.857 1.00 . A A .  96 TRP HE1  1 1 
        6  8114 1 1 21 TRP HE3  H  -9.351  -0.232   2.534 1.00 . A A .  96 TRP HE3  1 1 
        6  8115 1 1 21 TRP HH2  H  -7.829  -1.746   6.265 1.00 . A A .  96 TRP HH2  1 1 
        6  8116 1 1 21 TRP HZ2  H  -9.904  -1.032   7.412 1.00 . A A .  96 TRP HZ2  1 1 
        6  8117 1 1 21 TRP HZ3  H  -7.555  -1.358   3.829 1.00 . A A .  96 TRP HZ3  1 1 
        6  8118 1 1 21 TRP N    N -13.946   0.908   0.618 1.00 . A A .  96 TRP N    1 1 
        6  8119 1 1 21 TRP NE1  N -12.023   0.291   5.947 1.00 . A A .  96 TRP NE1  1 1 
        6  8120 1 1 21 TRP O    O -14.273  -1.373   3.268 1.00 . A A .  96 TRP O    1 1 
        6  8121 1 1 22 ASP C    C -17.035  -0.966   3.650 1.00 . A A .  97 ASP C    1 1 
        6  8122 1 1 22 ASP CA   C -16.239   0.240   4.152 1.00 . A A .  97 ASP CA   1 1 
        6  8123 1 1 22 ASP CB   C -17.195   1.411   4.374 1.00 . A A .  97 ASP CB   1 1 
        6  8124 1 1 22 ASP CG   C -18.211   1.052   5.461 1.00 . A A .  97 ASP CG   1 1 
        6  8125 1 1 22 ASP H    H -15.213   1.504   2.748 1.00 . A A .  97 ASP H    1 1 
        6  8126 1 1 22 ASP HA   H -15.752  -0.010   5.083 1.00 . A A .  97 ASP HA   1 1 
        6  8127 1 1 22 ASP HB2  H -16.635   2.279   4.680 1.00 . A A .  97 ASP HB2  1 1 
        6  8128 1 1 22 ASP HB3  H -17.718   1.622   3.455 1.00 . A A .  97 ASP HB3  1 1 
        6  8129 1 1 22 ASP N    N -15.213   0.607   3.136 1.00 . A A .  97 ASP N    1 1 
        6  8130 1 1 22 ASP O    O -17.379  -1.847   4.408 1.00 . A A .  97 ASP O    1 1 
        6  8131 1 1 22 ASP OD1  O -18.455  -0.127   5.660 1.00 . A A .  97 ASP OD1  1 1 
        6  8132 1 1 22 ASP OD2  O -18.719   1.964   6.086 1.00 . A A .  97 ASP OD2  1 1 
        6  8133 1 1 23 ASN C    C -17.227  -3.334   1.546 1.00 . A A .  98 ASN C    1 1 
        6  8134 1 1 23 ASN CA   C -18.147  -2.142   1.829 1.00 . A A .  98 ASN CA   1 1 
        6  8135 1 1 23 ASN CB   C -18.806  -1.689   0.530 1.00 . A A .  98 ASN CB   1 1 
        6  8136 1 1 23 ASN CG   C -19.709  -0.488   0.821 1.00 . A A .  98 ASN CG   1 1 
        6  8137 1 1 23 ASN H    H -17.071  -0.269   1.788 1.00 . A A .  98 ASN H    1 1 
        6  8138 1 1 23 ASN HA   H -18.909  -2.432   2.540 1.00 . A A .  98 ASN HA   1 1 
        6  8139 1 1 23 ASN HB2  H -18.041  -1.405  -0.177 1.00 . A A .  98 ASN HB2  1 1 
        6  8140 1 1 23 ASN HB3  H -19.400  -2.493   0.122 1.00 . A A .  98 ASN HB3  1 1 
        6  8141 1 1 23 ASN HD21 H -18.826   0.647  -0.540 1.00 . A A .  98 ASN HD21 1 1 
        6  8142 1 1 23 ASN HD22 H -20.085   1.397   0.319 1.00 . A A .  98 ASN HD22 1 1 
        6  8143 1 1 23 ASN N    N -17.348  -1.001   2.380 1.00 . A A .  98 ASN N    1 1 
        6  8144 1 1 23 ASN ND2  N -19.528   0.609   0.143 1.00 . A A .  98 ASN ND2  1 1 
        6  8145 1 1 23 ASN O    O -17.677  -4.405   1.185 1.00 . A A .  98 ASN O    1 1 
        6  8146 1 1 23 ASN OD1  O -20.569  -0.548   1.676 1.00 . A A .  98 ASN OD1  1 1 
        6  8147 1 1 24 ALA C    C -15.191  -5.371   2.529 1.00 . A A .  99 ALA C    1 1 
        6  8148 1 1 24 ALA CA   C -14.989  -4.284   1.469 1.00 . A A .  99 ALA CA   1 1 
        6  8149 1 1 24 ALA CB   C -13.559  -3.772   1.568 1.00 . A A .  99 ALA CB   1 1 
        6  8150 1 1 24 ALA H    H -15.608  -2.292   2.015 1.00 . A A .  99 ALA H    1 1 
        6  8151 1 1 24 ALA HA   H -15.155  -4.696   0.486 1.00 . A A .  99 ALA HA   1 1 
        6  8152 1 1 24 ALA HB1  H -13.426  -2.935   0.900 1.00 . A A .  99 ALA HB1  1 1 
        6  8153 1 1 24 ALA HB2  H -13.366  -3.460   2.582 1.00 . A A .  99 ALA HB2  1 1 
        6  8154 1 1 24 ALA HB3  H -12.879  -4.565   1.296 1.00 . A A .  99 ALA HB3  1 1 
        6  8155 1 1 24 ALA N    N -15.943  -3.160   1.716 1.00 . A A .  99 ALA N    1 1 
        6  8156 1 1 24 ALA O    O -15.684  -5.112   3.609 1.00 . A A .  99 ALA O    1 1 
        6  8157 1 1 25 SER C    C -14.002  -7.505   4.383 1.00 . A A . 100 SER C    1 1 
        6  8158 1 1 25 SER CA   C -15.003  -7.683   3.236 1.00 . A A . 100 SER CA   1 1 
        6  8159 1 1 25 SER CB   C -14.765  -9.045   2.580 1.00 . A A . 100 SER CB   1 1 
        6  8160 1 1 25 SER H    H -14.429  -6.780   1.353 1.00 . A A . 100 SER H    1 1 
        6  8161 1 1 25 SER HA   H -16.010  -7.646   3.630 1.00 . A A . 100 SER HA   1 1 
        6  8162 1 1 25 SER HB2  H -15.383  -9.144   1.704 1.00 . A A . 100 SER HB2  1 1 
        6  8163 1 1 25 SER HB3  H -13.724  -9.125   2.297 1.00 . A A . 100 SER HB3  1 1 
        6  8164 1 1 25 SER HG   H -14.330 -10.643   3.598 1.00 . A A . 100 SER HG   1 1 
        6  8165 1 1 25 SER N    N -14.822  -6.588   2.232 1.00 . A A . 100 SER N    1 1 
        6  8166 1 1 25 SER O    O -12.949  -6.920   4.221 1.00 . A A . 100 SER O    1 1 
        6  8167 1 1 25 SER OG   O -15.096 -10.073   3.503 1.00 . A A . 100 SER OG   1 1 
        6  8168 1 1 26 ASP C    C -12.026  -8.473   6.338 1.00 . A A . 101 ASP C    1 1 
        6  8169 1 1 26 ASP CA   C -13.379  -7.850   6.692 1.00 . A A . 101 ASP CA   1 1 
        6  8170 1 1 26 ASP CB   C -13.957  -8.582   7.905 1.00 . A A . 101 ASP CB   1 1 
        6  8171 1 1 26 ASP CG   C -14.086 -10.074   7.594 1.00 . A A . 101 ASP CG   1 1 
        6  8172 1 1 26 ASP H    H -15.170  -8.474   5.663 1.00 . A A . 101 ASP H    1 1 
        6  8173 1 1 26 ASP HA   H -13.255  -6.804   6.926 1.00 . A A . 101 ASP HA   1 1 
        6  8174 1 1 26 ASP HB2  H -13.303  -8.448   8.751 1.00 . A A . 101 ASP HB2  1 1 
        6  8175 1 1 26 ASP HB3  H -14.931  -8.179   8.132 1.00 . A A . 101 ASP HB3  1 1 
        6  8176 1 1 26 ASP N    N -14.318  -8.008   5.544 1.00 . A A . 101 ASP N    1 1 
        6  8177 1 1 26 ASP O    O -10.983  -7.934   6.646 1.00 . A A . 101 ASP O    1 1 
        6  8178 1 1 26 ASP OD1  O -14.136 -10.413   6.423 1.00 . A A . 101 ASP OD1  1 1 
        6  8179 1 1 26 ASP OD2  O -14.131 -10.853   8.530 1.00 . A A . 101 ASP OD2  1 1 
        6  8180 1 1 27 SER C    C  -9.912  -9.323   4.417 1.00 . A A . 102 SER C    1 1 
        6  8181 1 1 27 SER CA   C -10.738 -10.245   5.323 1.00 . A A . 102 SER CA   1 1 
        6  8182 1 1 27 SER CB   C -11.034 -11.543   4.583 1.00 . A A . 102 SER CB   1 1 
        6  8183 1 1 27 SER H    H -12.880 -10.022   5.444 1.00 . A A . 102 SER H    1 1 
        6  8184 1 1 27 SER HA   H -10.177 -10.466   6.222 1.00 . A A . 102 SER HA   1 1 
        6  8185 1 1 27 SER HB2  H -11.688 -12.154   5.181 1.00 . A A . 102 SER HB2  1 1 
        6  8186 1 1 27 SER HB3  H -11.515 -11.313   3.643 1.00 . A A . 102 SER HB3  1 1 
        6  8187 1 1 27 SER HG   H  -9.216 -12.015   5.061 1.00 . A A . 102 SER HG   1 1 
        6  8188 1 1 27 SER N    N -12.029  -9.598   5.688 1.00 . A A . 102 SER N    1 1 
        6  8189 1 1 27 SER O    O  -8.705  -9.216   4.558 1.00 . A A . 102 SER O    1 1 
        6  8190 1 1 27 SER OG   O  -9.821 -12.241   4.354 1.00 . A A . 102 SER OG   1 1 
        6  8191 1 1 28 GLN C    C  -9.195  -6.583   3.348 1.00 . A A . 103 GLN C    1 1 
        6  8192 1 1 28 GLN CA   C  -9.793  -7.756   2.568 1.00 . A A . 103 GLN CA   1 1 
        6  8193 1 1 28 GLN CB   C -10.730  -7.203   1.487 1.00 . A A . 103 GLN CB   1 1 
        6  8194 1 1 28 GLN CD   C  -9.916  -8.688  -0.373 1.00 . A A . 103 GLN CD   1 1 
        6  8195 1 1 28 GLN CG   C -11.122  -8.319   0.501 1.00 . A A . 103 GLN CG   1 1 
        6  8196 1 1 28 GLN H    H -11.516  -8.767   3.379 1.00 . A A . 103 GLN H    1 1 
        6  8197 1 1 28 GLN HA   H  -8.998  -8.309   2.099 1.00 . A A . 103 GLN HA   1 1 
        6  8198 1 1 28 GLN HB2  H -11.620  -6.801   1.958 1.00 . A A . 103 GLN HB2  1 1 
        6  8199 1 1 28 GLN HB3  H -10.224  -6.414   0.954 1.00 . A A . 103 GLN HB3  1 1 
        6  8200 1 1 28 GLN HE21 H  -9.968  -7.010  -1.435 1.00 . A A . 103 GLN HE21 1 1 
        6  8201 1 1 28 GLN HE22 H  -8.725  -8.089  -1.847 1.00 . A A . 103 GLN HE22 1 1 
        6  8202 1 1 28 GLN HG2  H -11.445  -9.193   1.046 1.00 . A A . 103 GLN HG2  1 1 
        6  8203 1 1 28 GLN HG3  H -11.925  -7.976  -0.133 1.00 . A A . 103 GLN HG3  1 1 
        6  8204 1 1 28 GLN N    N -10.547  -8.661   3.484 1.00 . A A . 103 GLN N    1 1 
        6  8205 1 1 28 GLN NE2  N  -9.504  -7.861  -1.296 1.00 . A A . 103 GLN NE2  1 1 
        6  8206 1 1 28 GLN O    O  -8.081  -6.181   3.103 1.00 . A A . 103 GLN O    1 1 
        6  8207 1 1 28 GLN OE1  O  -9.356  -9.750  -0.224 1.00 . A A . 103 GLN OE1  1 1 
        6  8208 1 1 29 ARG C    C  -8.176  -5.338   5.893 1.00 . A A . 104 ARG C    1 1 
        6  8209 1 1 29 ARG CA   C  -9.353  -4.863   5.043 1.00 . A A . 104 ARG CA   1 1 
        6  8210 1 1 29 ARG CB   C -10.437  -4.288   5.962 1.00 . A A . 104 ARG CB   1 1 
        6  8211 1 1 29 ARG CD   C -12.590  -3.016   6.031 1.00 . A A . 104 ARG CD   1 1 
        6  8212 1 1 29 ARG CG   C -11.507  -3.592   5.117 1.00 . A A . 104 ARG CG   1 1 
        6  8213 1 1 29 ARG CZ   C -13.964  -3.851   7.837 1.00 . A A . 104 ARG CZ   1 1 
        6  8214 1 1 29 ARG H    H -10.826  -6.340   4.464 1.00 . A A . 104 ARG H    1 1 
        6  8215 1 1 29 ARG HA   H  -9.017  -4.101   4.357 1.00 . A A . 104 ARG HA   1 1 
        6  8216 1 1 29 ARG HB2  H -10.889  -5.095   6.522 1.00 . A A . 104 ARG HB2  1 1 
        6  8217 1 1 29 ARG HB3  H  -9.998  -3.579   6.648 1.00 . A A . 104 ARG HB3  1 1 
        6  8218 1 1 29 ARG HD2  H -12.155  -2.296   6.709 1.00 . A A . 104 ARG HD2  1 1 
        6  8219 1 1 29 ARG HD3  H -13.344  -2.529   5.430 1.00 . A A . 104 ARG HD3  1 1 
        6  8220 1 1 29 ARG HE   H -13.081  -5.051   6.543 1.00 . A A . 104 ARG HE   1 1 
        6  8221 1 1 29 ARG HG2  H -11.054  -2.796   4.541 1.00 . A A . 104 ARG HG2  1 1 
        6  8222 1 1 29 ARG HG3  H -11.951  -4.309   4.447 1.00 . A A . 104 ARG HG3  1 1 
        6  8223 1 1 29 ARG HH11 H -13.703  -1.879   7.685 1.00 . A A . 104 ARG HH11 1 1 
        6  8224 1 1 29 ARG HH12 H -14.707  -2.404   8.995 1.00 . A A . 104 ARG HH12 1 1 
        6  8225 1 1 29 ARG HH21 H -14.418  -5.765   8.194 1.00 . A A . 104 ARG HH21 1 1 
        6  8226 1 1 29 ARG HH22 H -15.117  -4.609   9.278 1.00 . A A . 104 ARG HH22 1 1 
        6  8227 1 1 29 ARG N    N  -9.917  -6.017   4.277 1.00 . A A . 104 ARG N    1 1 
        6  8228 1 1 29 ARG NE   N -13.217  -4.122   6.811 1.00 . A A . 104 ARG NE   1 1 
        6  8229 1 1 29 ARG NH1  N -14.140  -2.616   8.199 1.00 . A A . 104 ARG NH1  1 1 
        6  8230 1 1 29 ARG NH2  N -14.545  -4.816   8.487 1.00 . A A . 104 ARG NH2  1 1 
        6  8231 1 1 29 ARG O    O  -7.169  -4.668   6.014 1.00 . A A . 104 ARG O    1 1 
        6  8232 1 1 30 ARG C    C  -5.971  -7.266   6.454 1.00 . A A . 105 ARG C    1 1 
        6  8233 1 1 30 ARG CA   C  -7.201  -7.016   7.325 1.00 . A A . 105 ARG CA   1 1 
        6  8234 1 1 30 ARG CB   C  -7.627  -8.321   7.999 1.00 . A A . 105 ARG CB   1 1 
        6  8235 1 1 30 ARG CD   C  -9.103  -9.330   9.750 1.00 . A A . 105 ARG CD   1 1 
        6  8236 1 1 30 ARG CG   C  -8.710  -8.026   9.043 1.00 . A A . 105 ARG CG   1 1 
        6  8237 1 1 30 ARG CZ   C -10.394  -8.229  11.525 1.00 . A A . 105 ARG CZ   1 1 
        6  8238 1 1 30 ARG H    H  -9.120  -7.009   6.363 1.00 . A A . 105 ARG H    1 1 
        6  8239 1 1 30 ARG HA   H  -6.954  -6.290   8.085 1.00 . A A . 105 ARG HA   1 1 
        6  8240 1 1 30 ARG HB2  H  -8.012  -9.004   7.256 1.00 . A A . 105 ARG HB2  1 1 
        6  8241 1 1 30 ARG HB3  H  -6.771  -8.761   8.488 1.00 . A A . 105 ARG HB3  1 1 
        6  8242 1 1 30 ARG HD2  H  -9.334 -10.075   9.016 1.00 . A A . 105 ARG HD2  1 1 
        6  8243 1 1 30 ARG HD3  H  -8.268  -9.679  10.357 1.00 . A A . 105 ARG HD3  1 1 
        6  8244 1 1 30 ARG HE   H -11.143  -9.635  10.367 1.00 . A A . 105 ARG HE   1 1 
        6  8245 1 1 30 ARG HG2  H  -8.331  -7.314   9.758 1.00 . A A . 105 ARG HG2  1 1 
        6  8246 1 1 30 ARG HG3  H  -9.574  -7.613   8.550 1.00 . A A . 105 ARG HG3  1 1 
        6  8247 1 1 30 ARG HH11 H  -8.438  -7.787  11.470 1.00 . A A . 105 ARG HH11 1 1 
        6  8248 1 1 30 ARG HH12 H  -9.367  -6.914  12.640 1.00 . A A . 105 ARG HH12 1 1 
        6  8249 1 1 30 ARG HH21 H -12.336  -8.555  11.873 1.00 . A A . 105 ARG HH21 1 1 
        6  8250 1 1 30 ARG HH22 H -11.597  -7.337  12.858 1.00 . A A . 105 ARG HH22 1 1 
        6  8251 1 1 30 ARG N    N  -8.299  -6.490   6.481 1.00 . A A . 105 ARG N    1 1 
        6  8252 1 1 30 ARG NE   N -10.339  -9.118  10.573 1.00 . A A . 105 ARG NE   1 1 
        6  8253 1 1 30 ARG NH1  N  -9.316  -7.593  11.906 1.00 . A A . 105 ARG NH1  1 1 
        6  8254 1 1 30 ARG NH2  N -11.529  -8.026  12.136 1.00 . A A . 105 ARG NH2  1 1 
        6  8255 1 1 30 ARG O    O  -4.858  -7.017   6.863 1.00 . A A . 105 ARG O    1 1 
        6  8256 1 1 31 LEU C    C  -4.282  -6.760   4.015 1.00 . A A . 106 LEU C    1 1 
        6  8257 1 1 31 LEU CA   C  -5.013  -8.055   4.354 1.00 . A A . 106 LEU CA   1 1 
        6  8258 1 1 31 LEU CB   C  -5.533  -8.730   3.076 1.00 . A A . 106 LEU CB   1 1 
        6  8259 1 1 31 LEU CD1  C  -3.415 -10.065   2.740 1.00 . A A . 106 LEU CD1  1 1 
        6  8260 1 1 31 LEU CD2  C  -4.958  -9.615   0.817 1.00 . A A . 106 LEU CD2  1 1 
        6  8261 1 1 31 LEU CG   C  -4.374  -9.040   2.112 1.00 . A A . 106 LEU CG   1 1 
        6  8262 1 1 31 LEU H    H  -7.085  -7.969   4.958 1.00 . A A . 106 LEU H    1 1 
        6  8263 1 1 31 LEU HA   H  -4.329  -8.720   4.850 1.00 . A A . 106 LEU HA   1 1 
        6  8264 1 1 31 LEU HB2  H  -6.026  -9.653   3.349 1.00 . A A . 106 LEU HB2  1 1 
        6  8265 1 1 31 LEU HB3  H  -6.245  -8.081   2.582 1.00 . A A . 106 LEU HB3  1 1 
        6  8266 1 1 31 LEU HD11 H  -3.981 -10.793   3.302 1.00 . A A . 106 LEU HD11 1 1 
        6  8267 1 1 31 LEU HD12 H  -2.864 -10.568   1.961 1.00 . A A . 106 LEU HD12 1 1 
        6  8268 1 1 31 LEU HD13 H  -2.720  -9.559   3.398 1.00 . A A . 106 LEU HD13 1 1 
        6  8269 1 1 31 LEU HD21 H  -5.658 -10.403   1.056 1.00 . A A . 106 LEU HD21 1 1 
        6  8270 1 1 31 LEU HD22 H  -5.466  -8.833   0.276 1.00 . A A . 106 LEU HD22 1 1 
        6  8271 1 1 31 LEU HD23 H  -4.161 -10.015   0.208 1.00 . A A . 106 LEU HD23 1 1 
        6  8272 1 1 31 LEU HG   H  -3.829  -8.132   1.885 1.00 . A A . 106 LEU HG   1 1 
        6  8273 1 1 31 LEU N    N  -6.171  -7.773   5.260 1.00 . A A . 106 LEU N    1 1 
        6  8274 1 1 31 LEU O    O  -3.073  -6.701   4.012 1.00 . A A . 106 LEU O    1 1 
        6  8275 1 1 32 ALA C    C  -3.458  -4.011   4.603 1.00 . A A . 107 ALA C    1 1 
        6  8276 1 1 32 ALA CA   C  -4.322  -4.440   3.413 1.00 . A A . 107 ALA CA   1 1 
        6  8277 1 1 32 ALA CB   C  -5.390  -3.391   3.149 1.00 . A A . 107 ALA CB   1 1 
        6  8278 1 1 32 ALA H    H  -5.974  -5.777   3.754 1.00 . A A . 107 ALA H    1 1 
        6  8279 1 1 32 ALA HA   H  -3.702  -4.561   2.536 1.00 . A A . 107 ALA HA   1 1 
        6  8280 1 1 32 ALA HB1  H  -6.023  -3.296   4.022 1.00 . A A . 107 ALA HB1  1 1 
        6  8281 1 1 32 ALA HB2  H  -4.923  -2.443   2.935 1.00 . A A . 107 ALA HB2  1 1 
        6  8282 1 1 32 ALA HB3  H  -5.987  -3.702   2.303 1.00 . A A . 107 ALA HB3  1 1 
        6  8283 1 1 32 ALA N    N  -4.997  -5.720   3.742 1.00 . A A . 107 ALA N    1 1 
        6  8284 1 1 32 ALA O    O  -2.350  -3.532   4.449 1.00 . A A . 107 ALA O    1 1 
        6  8285 1 1 33 GLU C    C  -1.865  -4.578   7.056 1.00 . A A . 108 GLU C    1 1 
        6  8286 1 1 33 GLU CA   C  -3.184  -3.793   6.998 1.00 . A A . 108 GLU CA   1 1 
        6  8287 1 1 33 GLU CB   C  -4.004  -4.106   8.252 1.00 . A A . 108 GLU CB   1 1 
        6  8288 1 1 33 GLU CD   C  -4.173  -3.814  10.729 1.00 . A A . 108 GLU CD   1 1 
        6  8289 1 1 33 GLU CG   C  -3.287  -3.578   9.498 1.00 . A A . 108 GLU CG   1 1 
        6  8290 1 1 33 GLU H    H  -4.862  -4.568   5.882 1.00 . A A . 108 GLU H    1 1 
        6  8291 1 1 33 GLU HA   H  -2.972  -2.736   6.963 1.00 . A A . 108 GLU HA   1 1 
        6  8292 1 1 33 GLU HB2  H  -4.977  -3.643   8.173 1.00 . A A . 108 GLU HB2  1 1 
        6  8293 1 1 33 GLU HB3  H  -4.122  -5.175   8.339 1.00 . A A . 108 GLU HB3  1 1 
        6  8294 1 1 33 GLU HG2  H  -2.346  -4.100   9.623 1.00 . A A . 108 GLU HG2  1 1 
        6  8295 1 1 33 GLU HG3  H  -3.099  -2.519   9.388 1.00 . A A . 108 GLU HG3  1 1 
        6  8296 1 1 33 GLU N    N  -3.965  -4.183   5.787 1.00 . A A . 108 GLU N    1 1 
        6  8297 1 1 33 GLU O    O  -0.834  -4.049   7.407 1.00 . A A . 108 GLU O    1 1 
        6  8298 1 1 33 GLU OE1  O  -5.296  -4.261  10.553 1.00 . A A . 108 GLU OE1  1 1 
        6  8299 1 1 33 GLU OE2  O  -3.711  -3.547  11.822 1.00 . A A . 108 GLU OE2  1 1 
        6  8300 1 1 34 LYS C    C   0.383  -6.096   5.793 1.00 . A A . 109 LYS C    1 1 
        6  8301 1 1 34 LYS CA   C  -0.647  -6.656   6.766 1.00 . A A . 109 LYS CA   1 1 
        6  8302 1 1 34 LYS CB   C  -0.984  -8.102   6.392 1.00 . A A . 109 LYS CB   1 1 
        6  8303 1 1 34 LYS CD   C  -0.087 -10.412   6.116 1.00 . A A . 109 LYS CD   1 1 
        6  8304 1 1 34 LYS CE   C   1.172 -11.268   6.207 1.00 . A A . 109 LYS CE   1 1 
        6  8305 1 1 34 LYS CG   C   0.265  -8.972   6.492 1.00 . A A . 109 LYS CG   1 1 
        6  8306 1 1 34 LYS H    H  -2.737  -6.250   6.436 1.00 . A A . 109 LYS H    1 1 
        6  8307 1 1 34 LYS HA   H  -0.242  -6.631   7.767 1.00 . A A . 109 LYS HA   1 1 
        6  8308 1 1 34 LYS HB2  H  -1.736  -8.479   7.070 1.00 . A A . 109 LYS HB2  1 1 
        6  8309 1 1 34 LYS HB3  H  -1.364  -8.135   5.382 1.00 . A A . 109 LYS HB3  1 1 
        6  8310 1 1 34 LYS HD2  H  -0.832 -10.794   6.801 1.00 . A A . 109 LYS HD2  1 1 
        6  8311 1 1 34 LYS HD3  H  -0.473 -10.444   5.107 1.00 . A A . 109 LYS HD3  1 1 
        6  8312 1 1 34 LYS HE2  H   1.935 -10.846   5.568 1.00 . A A . 109 LYS HE2  1 1 
        6  8313 1 1 34 LYS HE3  H   1.523 -11.282   7.229 1.00 . A A . 109 LYS HE3  1 1 
        6  8314 1 1 34 LYS HG2  H   1.021  -8.603   5.814 1.00 . A A . 109 LYS HG2  1 1 
        6  8315 1 1 34 LYS HG3  H   0.639  -8.945   7.506 1.00 . A A . 109 LYS HG3  1 1 
        6  8316 1 1 34 LYS HZ1  H  -0.138 -12.716   5.477 1.00 . A A . 109 LYS HZ1  1 1 
        6  8317 1 1 34 LYS HZ2  H   1.470 -12.908   4.956 1.00 . A A . 109 LYS HZ2  1 1 
        6  8318 1 1 34 LYS HZ3  H   1.033 -13.318   6.549 1.00 . A A . 109 LYS HZ3  1 1 
        6  8319 1 1 34 LYS N    N  -1.892  -5.836   6.719 1.00 . A A . 109 LYS N    1 1 
        6  8320 1 1 34 LYS NZ   N   0.861 -12.658   5.763 1.00 . A A . 109 LYS NZ   1 1 
        6  8321 1 1 34 LYS O    O   1.570  -6.090   6.062 1.00 . A A . 109 LYS O    1 1 
        6  8322 1 1 35 TRP C    C   1.197  -3.646   3.847 1.00 . A A . 110 TRP C    1 1 
        6  8323 1 1 35 TRP CA   C   0.872  -5.129   3.609 1.00 . A A . 110 TRP CA   1 1 
        6  8324 1 1 35 TRP CB   C   0.228  -5.309   2.223 1.00 . A A . 110 TRP CB   1 1 
        6  8325 1 1 35 TRP CD1  C  -0.497  -7.735   2.084 1.00 . A A . 110 TRP CD1  1 1 
        6  8326 1 1 35 TRP CD2  C   1.415  -7.328   0.970 1.00 . A A . 110 TRP CD2  1 1 
        6  8327 1 1 35 TRP CE2  C   1.140  -8.705   0.814 1.00 . A A . 110 TRP CE2  1 1 
        6  8328 1 1 35 TRP CE3  C   2.569  -6.809   0.358 1.00 . A A . 110 TRP CE3  1 1 
        6  8329 1 1 35 TRP CG   C   0.366  -6.733   1.784 1.00 . A A . 110 TRP CG   1 1 
        6  8330 1 1 35 TRP CH2  C   3.123  -9.009  -0.520 1.00 . A A . 110 TRP CH2  1 1 
        6  8331 1 1 35 TRP CZ2  C   1.979  -9.538   0.083 1.00 . A A . 110 TRP CZ2  1 1 
        6  8332 1 1 35 TRP CZ3  C   3.417  -7.646  -0.384 1.00 . A A . 110 TRP CZ3  1 1 
        6  8333 1 1 35 TRP H    H  -1.020  -5.714   4.452 1.00 . A A . 110 TRP H    1 1 
        6  8334 1 1 35 TRP HA   H   1.798  -5.688   3.646 1.00 . A A . 110 TRP HA   1 1 
        6  8335 1 1 35 TRP HB2  H  -0.820  -5.055   2.281 1.00 . A A . 110 TRP HB2  1 1 
        6  8336 1 1 35 TRP HB3  H   0.717  -4.661   1.507 1.00 . A A . 110 TRP HB3  1 1 
        6  8337 1 1 35 TRP HD1  H  -1.394  -7.636   2.675 1.00 . A A . 110 TRP HD1  1 1 
        6  8338 1 1 35 TRP HE1  H  -0.473  -9.782   1.570 1.00 . A A . 110 TRP HE1  1 1 
        6  8339 1 1 35 TRP HE3  H   2.805  -5.761   0.464 1.00 . A A . 110 TRP HE3  1 1 
        6  8340 1 1 35 TRP HH2  H   3.782  -9.652  -1.087 1.00 . A A . 110 TRP HH2  1 1 
        6  8341 1 1 35 TRP HZ2  H   1.746 -10.588  -0.015 1.00 . A A . 110 TRP HZ2  1 1 
        6  8342 1 1 35 TRP HZ3  H   4.298  -7.236  -0.860 1.00 . A A . 110 TRP HZ3  1 1 
        6  8343 1 1 35 TRP N    N  -0.062  -5.666   4.645 1.00 . A A . 110 TRP N    1 1 
        6  8344 1 1 35 TRP NE1  N  -0.035  -8.907   1.508 1.00 . A A . 110 TRP NE1  1 1 
        6  8345 1 1 35 TRP O    O   2.035  -3.087   3.166 1.00 . A A . 110 TRP O    1 1 
        6  8346 1 1 36 LEU C    C   2.211  -1.325   5.684 1.00 . A A . 111 LEU C    1 1 
        6  8347 1 1 36 LEU CA   C   0.851  -1.536   4.977 1.00 . A A . 111 LEU CA   1 1 
        6  8348 1 1 36 LEU CB   C  -0.266  -0.859   5.783 1.00 . A A . 111 LEU CB   1 1 
        6  8349 1 1 36 LEU CD1  C  -0.501   1.132   4.230 1.00 . A A . 111 LEU CD1  1 1 
        6  8350 1 1 36 LEU CD2  C  -1.088   1.310   6.677 1.00 . A A . 111 LEU CD2  1 1 
        6  8351 1 1 36 LEU CG   C  -0.143   0.667   5.658 1.00 . A A . 111 LEU CG   1 1 
        6  8352 1 1 36 LEU H    H  -0.142  -3.425   5.309 1.00 . A A . 111 LEU H    1 1 
        6  8353 1 1 36 LEU HA   H   0.904  -1.065   4.006 1.00 . A A . 111 LEU HA   1 1 
        6  8354 1 1 36 LEU HB2  H  -1.232  -1.177   5.415 1.00 . A A . 111 LEU HB2  1 1 
        6  8355 1 1 36 LEU HB3  H  -0.181  -1.128   6.817 1.00 . A A . 111 LEU HB3  1 1 
        6  8356 1 1 36 LEU HD11 H  -1.186   0.438   3.769 1.00 . A A . 111 LEU HD11 1 1 
        6  8357 1 1 36 LEU HD12 H  -0.958   2.111   4.266 1.00 . A A . 111 LEU HD12 1 1 
        6  8358 1 1 36 LEU HD13 H   0.400   1.188   3.641 1.00 . A A . 111 LEU HD13 1 1 
        6  8359 1 1 36 LEU HD21 H  -2.041   0.807   6.647 1.00 . A A . 111 LEU HD21 1 1 
        6  8360 1 1 36 LEU HD22 H  -0.666   1.219   7.667 1.00 . A A . 111 LEU HD22 1 1 
        6  8361 1 1 36 LEU HD23 H  -1.223   2.353   6.436 1.00 . A A . 111 LEU HD23 1 1 
        6  8362 1 1 36 LEU HG   H   0.874   0.961   5.882 1.00 . A A . 111 LEU HG   1 1 
        6  8363 1 1 36 LEU N    N   0.545  -2.983   4.770 1.00 . A A . 111 LEU N    1 1 
        6  8364 1 1 36 LEU O    O   2.967  -0.469   5.276 1.00 . A A . 111 LEU O    1 1 
        6  8365 1 1 37 PRO C    C   5.079  -2.285   6.584 1.00 . A A . 112 PRO C    1 1 
        6  8366 1 1 37 PRO CA   C   3.864  -1.860   7.428 1.00 . A A . 112 PRO CA   1 1 
        6  8367 1 1 37 PRO CB   C   3.741  -2.731   8.685 1.00 . A A . 112 PRO CB   1 1 
        6  8368 1 1 37 PRO CD   C   1.760  -3.129   7.371 1.00 . A A . 112 PRO CD   1 1 
        6  8369 1 1 37 PRO CG   C   2.764  -3.795   8.310 1.00 . A A . 112 PRO CG   1 1 
        6  8370 1 1 37 PRO HA   H   3.971  -0.830   7.719 1.00 . A A . 112 PRO HA   1 1 
        6  8371 1 1 37 PRO HB2  H   4.699  -3.163   8.951 1.00 . A A . 112 PRO HB2  1 1 
        6  8372 1 1 37 PRO HB3  H   3.354  -2.146   9.509 1.00 . A A . 112 PRO HB3  1 1 
        6  8373 1 1 37 PRO HD2  H   1.404  -3.843   6.650 1.00 . A A . 112 PRO HD2  1 1 
        6  8374 1 1 37 PRO HD3  H   0.945  -2.708   7.935 1.00 . A A . 112 PRO HD3  1 1 
        6  8375 1 1 37 PRO HG2  H   3.271  -4.604   7.797 1.00 . A A . 112 PRO HG2  1 1 
        6  8376 1 1 37 PRO HG3  H   2.257  -4.166   9.185 1.00 . A A . 112 PRO HG3  1 1 
        6  8377 1 1 37 PRO N    N   2.549  -2.058   6.729 1.00 . A A . 112 PRO N    1 1 
        6  8378 1 1 37 PRO O    O   6.166  -1.775   6.758 1.00 . A A . 112 PRO O    1 1 
        6  8379 1 1 38 ALA C    C   6.381  -2.594   3.790 1.00 . A A . 113 ALA C    1 1 
        6  8380 1 1 38 ALA CA   C   6.070  -3.656   4.851 1.00 . A A . 113 ALA CA   1 1 
        6  8381 1 1 38 ALA CB   C   5.725  -4.984   4.162 1.00 . A A . 113 ALA CB   1 1 
        6  8382 1 1 38 ALA H    H   4.028  -3.623   5.558 1.00 . A A . 113 ALA H    1 1 
        6  8383 1 1 38 ALA HA   H   6.936  -3.787   5.484 1.00 . A A . 113 ALA HA   1 1 
        6  8384 1 1 38 ALA HB1  H   4.751  -4.910   3.704 1.00 . A A . 113 ALA HB1  1 1 
        6  8385 1 1 38 ALA HB2  H   6.462  -5.196   3.401 1.00 . A A . 113 ALA HB2  1 1 
        6  8386 1 1 38 ALA HB3  H   5.721  -5.784   4.892 1.00 . A A . 113 ALA HB3  1 1 
        6  8387 1 1 38 ALA N    N   4.911  -3.212   5.684 1.00 . A A . 113 ALA N    1 1 
        6  8388 1 1 38 ALA O    O   7.525  -2.305   3.493 1.00 . A A . 113 ALA O    1 1 
        6  8389 1 1 39 VAL C    C   6.206   0.267   2.841 1.00 . A A . 114 VAL C    1 1 
        6  8390 1 1 39 VAL CA   C   5.615  -0.984   2.170 1.00 . A A . 114 VAL CA   1 1 
        6  8391 1 1 39 VAL CB   C   4.274  -0.646   1.480 1.00 . A A . 114 VAL CB   1 1 
        6  8392 1 1 39 VAL CG1  C   4.474   0.367   0.343 1.00 . A A . 114 VAL CG1  1 1 
        6  8393 1 1 39 VAL CG2  C   3.637  -1.924   0.905 1.00 . A A . 114 VAL CG2  1 1 
        6  8394 1 1 39 VAL H    H   4.465  -2.258   3.460 1.00 . A A . 114 VAL H    1 1 
        6  8395 1 1 39 VAL HA   H   6.319  -1.365   1.441 1.00 . A A . 114 VAL HA   1 1 
        6  8396 1 1 39 VAL HB   H   3.604  -0.221   2.212 1.00 . A A . 114 VAL HB   1 1 
        6  8397 1 1 39 VAL HG11 H   5.256   1.060   0.602 1.00 . A A . 114 VAL HG11 1 1 
        6  8398 1 1 39 VAL HG12 H   4.740  -0.149  -0.571 1.00 . A A . 114 VAL HG12 1 1 
        6  8399 1 1 39 VAL HG13 H   3.555   0.910   0.187 1.00 . A A . 114 VAL HG13 1 1 
        6  8400 1 1 39 VAL HG21 H   3.781  -2.746   1.590 1.00 . A A . 114 VAL HG21 1 1 
        6  8401 1 1 39 VAL HG22 H   2.577  -1.757   0.760 1.00 . A A . 114 VAL HG22 1 1 
        6  8402 1 1 39 VAL HG23 H   4.096  -2.160  -0.045 1.00 . A A . 114 VAL HG23 1 1 
        6  8403 1 1 39 VAL N    N   5.375  -2.015   3.212 1.00 . A A . 114 VAL N    1 1 
        6  8404 1 1 39 VAL O    O   7.109   0.891   2.319 1.00 . A A . 114 VAL O    1 1 
        6  8405 1 1 40 GLN C    C   7.680   1.549   5.146 1.00 . A A . 115 GLN C    1 1 
        6  8406 1 1 40 GLN CA   C   6.244   1.835   4.701 1.00 . A A . 115 GLN CA   1 1 
        6  8407 1 1 40 GLN CB   C   5.369   2.140   5.935 1.00 . A A . 115 GLN CB   1 1 
        6  8408 1 1 40 GLN CD   C   3.952   3.949   4.925 1.00 . A A . 115 GLN CD   1 1 
        6  8409 1 1 40 GLN CG   C   3.952   2.533   5.500 1.00 . A A . 115 GLN CG   1 1 
        6  8410 1 1 40 GLN H    H   4.986   0.104   4.405 1.00 . A A . 115 GLN H    1 1 
        6  8411 1 1 40 GLN HA   H   6.235   2.686   4.031 1.00 . A A . 115 GLN HA   1 1 
        6  8412 1 1 40 GLN HB2  H   5.314   1.263   6.562 1.00 . A A . 115 GLN HB2  1 1 
        6  8413 1 1 40 GLN HB3  H   5.808   2.954   6.497 1.00 . A A . 115 GLN HB3  1 1 
        6  8414 1 1 40 GLN HE21 H   4.670   4.754   6.588 1.00 . A A . 115 GLN HE21 1 1 
        6  8415 1 1 40 GLN HE22 H   4.351   5.852   5.333 1.00 . A A . 115 GLN HE22 1 1 
        6  8416 1 1 40 GLN HG2  H   3.602   1.840   4.750 1.00 . A A . 115 GLN HG2  1 1 
        6  8417 1 1 40 GLN HG3  H   3.291   2.500   6.355 1.00 . A A . 115 GLN HG3  1 1 
        6  8418 1 1 40 GLN N    N   5.708   0.629   3.998 1.00 . A A . 115 GLN N    1 1 
        6  8419 1 1 40 GLN NE2  N   4.363   4.934   5.675 1.00 . A A . 115 GLN NE2  1 1 
        6  8420 1 1 40 GLN O    O   8.558   2.382   5.023 1.00 . A A . 115 GLN O    1 1 
        6  8421 1 1 40 GLN OE1  O   3.569   4.160   3.787 1.00 . A A . 115 GLN OE1  1 1 
        6  8422 1 1 41 ALA C    C  10.276   0.069   4.914 1.00 . A A . 116 ALA C    1 1 
        6  8423 1 1 41 ALA CA   C   9.314   0.020   6.095 1.00 . A A . 116 ALA CA   1 1 
        6  8424 1 1 41 ALA CB   C   9.317  -1.392   6.690 1.00 . A A . 116 ALA CB   1 1 
        6  8425 1 1 41 ALA H    H   7.207  -0.295   5.726 1.00 . A A . 116 ALA H    1 1 
        6  8426 1 1 41 ALA HA   H   9.639   0.724   6.843 1.00 . A A . 116 ALA HA   1 1 
        6  8427 1 1 41 ALA HB1  H   8.741  -2.049   6.055 1.00 . A A . 116 ALA HB1  1 1 
        6  8428 1 1 41 ALA HB2  H  10.333  -1.759   6.760 1.00 . A A . 116 ALA HB2  1 1 
        6  8429 1 1 41 ALA HB3  H   8.876  -1.365   7.675 1.00 . A A . 116 ALA HB3  1 1 
        6  8430 1 1 41 ALA N    N   7.930   0.365   5.645 1.00 . A A . 116 ALA N    1 1 
        6  8431 1 1 41 ALA O    O  11.396   0.532   5.030 1.00 . A A . 116 ALA O    1 1 
        6  8432 1 1 42 ALA C    C  11.143   1.037   2.241 1.00 . A A . 117 ALA C    1 1 
        6  8433 1 1 42 ALA CA   C  10.753  -0.404   2.604 1.00 . A A . 117 ALA CA   1 1 
        6  8434 1 1 42 ALA CB   C  10.050  -1.046   1.412 1.00 . A A . 117 ALA CB   1 1 
        6  8435 1 1 42 ALA H    H   8.958  -0.790   3.718 1.00 . A A . 117 ALA H    1 1 
        6  8436 1 1 42 ALA HA   H  11.640  -0.972   2.832 1.00 . A A . 117 ALA HA   1 1 
        6  8437 1 1 42 ALA HB1  H   9.681  -2.025   1.690 1.00 . A A . 117 ALA HB1  1 1 
        6  8438 1 1 42 ALA HB2  H   9.226  -0.424   1.099 1.00 . A A . 117 ALA HB2  1 1 
        6  8439 1 1 42 ALA HB3  H  10.755  -1.145   0.603 1.00 . A A . 117 ALA HB3  1 1 
        6  8440 1 1 42 ALA N    N   9.857  -0.413   3.783 1.00 . A A . 117 ALA N    1 1 
        6  8441 1 1 42 ALA O    O  12.276   1.314   1.886 1.00 . A A . 117 ALA O    1 1 
        6  8442 1 1 43 ASP C    C  11.669   3.868   2.842 1.00 . A A . 118 ASP C    1 1 
        6  8443 1 1 43 ASP CA   C  10.545   3.361   1.940 1.00 . A A . 118 ASP CA   1 1 
        6  8444 1 1 43 ASP CB   C   9.307   4.246   2.131 1.00 . A A . 118 ASP CB   1 1 
        6  8445 1 1 43 ASP CG   C   9.626   5.679   1.696 1.00 . A A . 118 ASP CG   1 1 
        6  8446 1 1 43 ASP H    H   9.306   1.723   2.587 1.00 . A A . 118 ASP H    1 1 
        6  8447 1 1 43 ASP HA   H  10.858   3.398   0.908 1.00 . A A . 118 ASP HA   1 1 
        6  8448 1 1 43 ASP HB2  H   8.494   3.861   1.542 1.00 . A A . 118 ASP HB2  1 1 
        6  8449 1 1 43 ASP HB3  H   9.024   4.247   3.173 1.00 . A A . 118 ASP HB3  1 1 
        6  8450 1 1 43 ASP N    N  10.217   1.958   2.310 1.00 . A A . 118 ASP N    1 1 
        6  8451 1 1 43 ASP O    O  12.588   4.529   2.398 1.00 . A A . 118 ASP O    1 1 
        6  8452 1 1 43 ASP OD1  O  10.800   6.007   1.619 1.00 . A A . 118 ASP OD1  1 1 
        6  8453 1 1 43 ASP OD2  O   8.692   6.422   1.443 1.00 . A A . 118 ASP OD2  1 1 
        6  8454 1 1 44 GLU C    C  14.010   3.416   4.617 1.00 . A A . 119 GLU C    1 1 
        6  8455 1 1 44 GLU CA   C  12.664   4.011   5.035 1.00 . A A . 119 GLU CA   1 1 
        6  8456 1 1 44 GLU CB   C  12.316   3.569   6.456 1.00 . A A . 119 GLU CB   1 1 
        6  8457 1 1 44 GLU CD   C  10.755   3.920   8.383 1.00 . A A . 119 GLU CD   1 1 
        6  8458 1 1 44 GLU CG   C  11.107   4.358   6.958 1.00 . A A . 119 GLU CG   1 1 
        6  8459 1 1 44 GLU H    H  10.861   3.017   4.439 1.00 . A A . 119 GLU H    1 1 
        6  8460 1 1 44 GLU HA   H  12.722   5.087   4.996 1.00 . A A . 119 GLU HA   1 1 
        6  8461 1 1 44 GLU HB2  H  12.079   2.517   6.457 1.00 . A A . 119 GLU HB2  1 1 
        6  8462 1 1 44 GLU HB3  H  13.155   3.753   7.102 1.00 . A A . 119 GLU HB3  1 1 
        6  8463 1 1 44 GLU HG2  H  11.337   5.412   6.951 1.00 . A A . 119 GLU HG2  1 1 
        6  8464 1 1 44 GLU HG3  H  10.265   4.166   6.310 1.00 . A A . 119 GLU HG3  1 1 
        6  8465 1 1 44 GLU N    N  11.607   3.554   4.104 1.00 . A A . 119 GLU N    1 1 
        6  8466 1 1 44 GLU O    O  15.038   4.067   4.678 1.00 . A A . 119 GLU O    1 1 
        6  8467 1 1 44 GLU OE1  O  11.376   2.986   8.869 1.00 . A A . 119 GLU OE1  1 1 
        6  8468 1 1 44 GLU OE2  O   9.877   4.533   8.968 1.00 . A A . 119 GLU OE2  1 1 
        6  8469 1 1 45 MET C    C  15.848   2.247   2.545 1.00 . A A . 120 MET C    1 1 
        6  8470 1 1 45 MET CA   C  15.297   1.538   3.784 1.00 . A A . 120 MET CA   1 1 
        6  8471 1 1 45 MET CB   C  15.055   0.069   3.438 1.00 . A A . 120 MET CB   1 1 
        6  8472 1 1 45 MET CE   C  15.086  -0.582   7.391 1.00 . A A . 120 MET CE   1 1 
        6  8473 1 1 45 MET CG   C  14.632  -0.695   4.695 1.00 . A A . 120 MET CG   1 1 
        6  8474 1 1 45 MET H    H  13.179   1.668   4.167 1.00 . A A . 120 MET H    1 1 
        6  8475 1 1 45 MET HA   H  16.015   1.600   4.588 1.00 . A A . 120 MET HA   1 1 
        6  8476 1 1 45 MET HB2  H  14.278  -0.002   2.692 1.00 . A A . 120 MET HB2  1 1 
        6  8477 1 1 45 MET HB3  H  15.967  -0.357   3.051 1.00 . A A . 120 MET HB3  1 1 
        6  8478 1 1 45 MET HE1  H  14.318  -1.339   7.437 1.00 . A A . 120 MET HE1  1 1 
        6  8479 1 1 45 MET HE2  H  15.755  -0.686   8.234 1.00 . A A . 120 MET HE2  1 1 
        6  8480 1 1 45 MET HE3  H  14.628   0.394   7.418 1.00 . A A . 120 MET HE3  1 1 
        6  8481 1 1 45 MET HG2  H  13.799  -0.187   5.163 1.00 . A A . 120 MET HG2  1 1 
        6  8482 1 1 45 MET HG3  H  14.335  -1.699   4.422 1.00 . A A . 120 MET HG3  1 1 
        6  8483 1 1 45 MET N    N  14.016   2.175   4.202 1.00 . A A . 120 MET N    1 1 
        6  8484 1 1 45 MET O    O  17.032   2.475   2.423 1.00 . A A . 120 MET O    1 1 
        6  8485 1 1 45 MET SD   S  16.027  -0.772   5.854 1.00 . A A . 120 MET SD   1 1 
        6  8486 1 1 46 LEU C    C  16.147   4.619   0.777 1.00 . A A . 121 LEU C    1 1 
        6  8487 1 1 46 LEU CA   C  15.498   3.291   0.392 1.00 . A A . 121 LEU CA   1 1 
        6  8488 1 1 46 LEU CB   C  14.339   3.545  -0.561 1.00 . A A . 121 LEU CB   1 1 
        6  8489 1 1 46 LEU CD1  C  12.504   2.477  -1.861 1.00 . A A . 121 LEU CD1  1 1 
        6  8490 1 1 46 LEU CD2  C  14.851   1.553  -2.031 1.00 . A A . 121 LEU CD2  1 1 
        6  8491 1 1 46 LEU CG   C  13.809   2.215  -1.103 1.00 . A A . 121 LEU CG   1 1 
        6  8492 1 1 46 LEU H    H  14.047   2.413   1.726 1.00 . A A . 121 LEU H    1 1 
        6  8493 1 1 46 LEU HA   H  16.231   2.665  -0.092 1.00 . A A . 121 LEU HA   1 1 
        6  8494 1 1 46 LEU HB2  H  13.549   4.050  -0.029 1.00 . A A . 121 LEU HB2  1 1 
        6  8495 1 1 46 LEU HB3  H  14.673   4.163  -1.380 1.00 . A A . 121 LEU HB3  1 1 
        6  8496 1 1 46 LEU HD11 H  11.794   2.944  -1.196 1.00 . A A . 121 LEU HD11 1 1 
        6  8497 1 1 46 LEU HD12 H  12.697   3.131  -2.696 1.00 . A A . 121 LEU HD12 1 1 
        6  8498 1 1 46 LEU HD13 H  12.101   1.543  -2.218 1.00 . A A . 121 LEU HD13 1 1 
        6  8499 1 1 46 LEU HD21 H  15.446   2.309  -2.525 1.00 . A A . 121 LEU HD21 1 1 
        6  8500 1 1 46 LEU HD22 H  15.497   0.916  -1.442 1.00 . A A . 121 LEU HD22 1 1 
        6  8501 1 1 46 LEU HD23 H  14.347   0.952  -2.776 1.00 . A A . 121 LEU HD23 1 1 
        6  8502 1 1 46 LEU HG   H  13.604   1.558  -0.271 1.00 . A A . 121 LEU HG   1 1 
        6  8503 1 1 46 LEU N    N  15.002   2.602   1.619 1.00 . A A . 121 LEU N    1 1 
        6  8504 1 1 46 LEU O    O  17.155   5.010   0.232 1.00 . A A . 121 LEU O    1 1 
        6  8505 1 1 47 ASN C    C  17.470   6.362   2.867 1.00 . A A . 122 ASN C    1 1 
        6  8506 1 1 47 ASN CA   C  16.160   6.620   2.125 1.00 . A A . 122 ASN CA   1 1 
        6  8507 1 1 47 ASN CB   C  15.196   7.336   3.066 1.00 . A A . 122 ASN CB   1 1 
        6  8508 1 1 47 ASN CG   C  13.946   7.778   2.298 1.00 . A A . 122 ASN CG   1 1 
        6  8509 1 1 47 ASN H    H  14.756   4.994   2.140 1.00 . A A . 122 ASN H    1 1 
        6  8510 1 1 47 ASN HA   H  16.342   7.226   1.255 1.00 . A A . 122 ASN HA   1 1 
        6  8511 1 1 47 ASN HB2  H  14.911   6.662   3.861 1.00 . A A . 122 ASN HB2  1 1 
        6  8512 1 1 47 ASN HB3  H  15.687   8.201   3.486 1.00 . A A . 122 ASN HB3  1 1 
        6  8513 1 1 47 ASN HD21 H  14.966   8.606   0.811 1.00 . A A . 122 ASN HD21 1 1 
        6  8514 1 1 47 ASN HD22 H  13.277   8.706   0.679 1.00 . A A . 122 ASN HD22 1 1 
        6  8515 1 1 47 ASN N    N  15.572   5.321   1.712 1.00 . A A . 122 ASN N    1 1 
        6  8516 1 1 47 ASN ND2  N  14.075   8.415   1.168 1.00 . A A . 122 ASN ND2  1 1 
        6  8517 1 1 47 ASN O    O  18.314   7.229   2.984 1.00 . A A . 122 ASN O    1 1 
        6  8518 1 1 47 ASN OD1  O  12.838   7.534   2.727 1.00 . A A . 122 ASN OD1  1 1 
        6  8519 1 1 48 GLN C    C  20.004   4.563   3.110 1.00 . A A . 123 GLN C    1 1 
        6  8520 1 1 48 GLN CA   C  18.882   4.835   4.115 1.00 . A A . 123 GLN CA   1 1 
        6  8521 1 1 48 GLN CB   C  18.627   3.585   4.969 1.00 . A A . 123 GLN CB   1 1 
        6  8522 1 1 48 GLN CD   C  19.414   4.486   7.159 1.00 . A A . 123 GLN CD   1 1 
        6  8523 1 1 48 GLN CG   C  19.694   3.463   6.058 1.00 . A A . 123 GLN CG   1 1 
        6  8524 1 1 48 GLN H    H  16.941   4.490   3.268 1.00 . A A . 123 GLN H    1 1 
        6  8525 1 1 48 GLN HA   H  19.161   5.659   4.752 1.00 . A A . 123 GLN HA   1 1 
        6  8526 1 1 48 GLN HB2  H  17.650   3.652   5.432 1.00 . A A . 123 GLN HB2  1 1 
        6  8527 1 1 48 GLN HB3  H  18.661   2.715   4.337 1.00 . A A . 123 GLN HB3  1 1 
        6  8528 1 1 48 GLN HE21 H  18.435   3.197   8.319 1.00 . A A . 123 GLN HE21 1 1 
        6  8529 1 1 48 GLN HE22 H  18.558   4.777   8.931 1.00 . A A . 123 GLN HE22 1 1 
        6  8530 1 1 48 GLN HG2  H  19.666   2.465   6.474 1.00 . A A . 123 GLN HG2  1 1 
        6  8531 1 1 48 GLN HG3  H  20.670   3.650   5.632 1.00 . A A . 123 GLN HG3  1 1 
        6  8532 1 1 48 GLN N    N  17.640   5.170   3.374 1.00 . A A . 123 GLN N    1 1 
        6  8533 1 1 48 GLN NE2  N  18.748   4.124   8.226 1.00 . A A . 123 GLN NE2  1 1 
        6  8534 1 1 48 GLN O    O  21.143   4.355   3.470 1.00 . A A . 123 GLN O    1 1 
        6  8535 1 1 48 GLN OE1  O  19.802   5.630   7.046 1.00 . A A . 123 GLN OE1  1 1 
        6  8536 1 1 49 GLY C    C  21.207   2.876   0.836 1.00 . A A . 124 GLY C    1 1 
        6  8537 1 1 49 GLY CA   C  20.758   4.346   0.828 1.00 . A A . 124 GLY CA   1 1 
        6  8538 1 1 49 GLY H    H  18.778   4.773   1.561 1.00 . A A . 124 GLY H    1 1 
        6  8539 1 1 49 GLY HA2  H  20.362   4.589  -0.147 1.00 . A A . 124 GLY HA2  1 1 
        6  8540 1 1 49 GLY HA3  H  21.601   4.990   1.037 1.00 . A A . 124 GLY HA3  1 1 
        6  8541 1 1 49 GLY N    N  19.697   4.582   1.844 1.00 . A A . 124 GLY N    1 1 
        6  8542 1 1 49 GLY O    O  22.261   2.532   0.335 1.00 . A A . 124 GLY O    1 1 
        6  8543 1 1 50 ILE C    C  20.487  -0.007  -0.042 1.00 . A A . 125 ILE C    1 1 
        6  8544 1 1 50 ILE CA   C  20.757   0.554   1.360 1.00 . A A . 125 ILE CA   1 1 
        6  8545 1 1 50 ILE CB   C  19.904  -0.203   2.388 1.00 . A A . 125 ILE CB   1 1 
        6  8546 1 1 50 ILE CD1  C  19.365  -0.356   4.835 1.00 . A A . 125 ILE CD1  1 1 
        6  8547 1 1 50 ILE CG1  C  20.368   0.170   3.797 1.00 . A A . 125 ILE CG1  1 1 
        6  8548 1 1 50 ILE CG2  C  20.043  -1.720   2.187 1.00 . A A . 125 ILE CG2  1 1 
        6  8549 1 1 50 ILE H    H  19.540   2.290   1.745 1.00 . A A . 125 ILE H    1 1 
        6  8550 1 1 50 ILE HA   H  21.803   0.439   1.602 1.00 . A A . 125 ILE HA   1 1 
        6  8551 1 1 50 ILE HB   H  18.867   0.077   2.267 1.00 . A A . 125 ILE HB   1 1 
        6  8552 1 1 50 ILE HD11 H  19.070  -1.363   4.577 1.00 . A A . 125 ILE HD11 1 1 
        6  8553 1 1 50 ILE HD12 H  19.827  -0.361   5.809 1.00 . A A . 125 ILE HD12 1 1 
        6  8554 1 1 50 ILE HD13 H  18.491   0.279   4.856 1.00 . A A . 125 ILE HD13 1 1 
        6  8555 1 1 50 ILE HG12 H  21.340  -0.271   3.981 1.00 . A A . 125 ILE HG12 1 1 
        6  8556 1 1 50 ILE HG13 H  20.440   1.244   3.876 1.00 . A A . 125 ILE HG13 1 1 
        6  8557 1 1 50 ILE HG21 H  21.085  -1.977   2.063 1.00 . A A . 125 ILE HG21 1 1 
        6  8558 1 1 50 ILE HG22 H  19.644  -2.236   3.049 1.00 . A A . 125 ILE HG22 1 1 
        6  8559 1 1 50 ILE HG23 H  19.494  -2.013   1.307 1.00 . A A . 125 ILE HG23 1 1 
        6  8560 1 1 50 ILE N    N  20.398   2.001   1.366 1.00 . A A . 125 ILE N    1 1 
        6  8561 1 1 50 ILE O    O  19.512   0.336  -0.680 1.00 . A A . 125 ILE O    1 1 
        6  8562 1 1 51 SER C    C  19.737  -2.037  -2.007 1.00 . A A . 126 SER C    1 1 
        6  8563 1 1 51 SER CA   C  21.156  -1.465  -1.879 1.00 . A A . 126 SER CA   1 1 
        6  8564 1 1 51 SER CB   C  22.188  -2.583  -2.097 1.00 . A A . 126 SER CB   1 1 
        6  8565 1 1 51 SER H    H  22.121  -1.128   0.020 1.00 . A A . 126 SER H    1 1 
        6  8566 1 1 51 SER HA   H  21.296  -0.704  -2.630 1.00 . A A . 126 SER HA   1 1 
        6  8567 1 1 51 SER HB2  H  22.196  -3.245  -1.242 1.00 . A A . 126 SER HB2  1 1 
        6  8568 1 1 51 SER HB3  H  21.926  -3.148  -2.984 1.00 . A A . 126 SER HB3  1 1 
        6  8569 1 1 51 SER HG   H  23.430  -1.088  -1.946 1.00 . A A . 126 SER HG   1 1 
        6  8570 1 1 51 SER N    N  21.346  -0.868  -0.519 1.00 . A A . 126 SER N    1 1 
        6  8571 1 1 51 SER O    O  19.193  -2.597  -1.077 1.00 . A A . 126 SER O    1 1 
        6  8572 1 1 51 SER OG   O  23.477  -2.000  -2.249 1.00 . A A . 126 SER OG   1 1 
        6  8573 1 1 52 THR C    C  17.702  -3.898  -3.054 1.00 . A A . 127 THR C    1 1 
        6  8574 1 1 52 THR CA   C  17.739  -2.400  -3.337 1.00 . A A . 127 THR CA   1 1 
        6  8575 1 1 52 THR CB   C  17.263  -2.141  -4.778 1.00 . A A . 127 THR CB   1 1 
        6  8576 1 1 52 THR CG2  C  16.760  -0.696  -4.909 1.00 . A A . 127 THR CG2  1 1 
        6  8577 1 1 52 THR H    H  19.578  -1.410  -3.892 1.00 . A A . 127 THR H    1 1 
        6  8578 1 1 52 THR HA   H  17.079  -1.904  -2.648 1.00 . A A . 127 THR HA   1 1 
        6  8579 1 1 52 THR HB   H  16.455  -2.817  -5.015 1.00 . A A . 127 THR HB   1 1 
        6  8580 1 1 52 THR HG1  H  17.980  -2.316  -6.581 1.00 . A A . 127 THR HG1  1 1 
        6  8581 1 1 52 THR HG21 H  17.441  -0.024  -4.399 1.00 . A A . 127 THR HG21 1 1 
        6  8582 1 1 52 THR HG22 H  16.702  -0.427  -5.952 1.00 . A A . 127 THR HG22 1 1 
        6  8583 1 1 52 THR HG23 H  15.778  -0.619  -4.464 1.00 . A A . 127 THR HG23 1 1 
        6  8584 1 1 52 THR N    N  19.127  -1.879  -3.156 1.00 . A A . 127 THR N    1 1 
        6  8585 1 1 52 THR O    O  16.807  -4.383  -2.390 1.00 . A A . 127 THR O    1 1 
        6  8586 1 1 52 THR OG1  O  18.334  -2.369  -5.689 1.00 . A A . 127 THR OG1  1 1 
        6  8587 1 1 53 LYS C    C  18.673  -6.354  -1.794 1.00 . A A . 128 LYS C    1 1 
        6  8588 1 1 53 LYS CA   C  18.644  -6.096  -3.304 1.00 . A A . 128 LYS CA   1 1 
        6  8589 1 1 53 LYS CB   C  19.871  -6.742  -3.952 1.00 . A A . 128 LYS CB   1 1 
        6  8590 1 1 53 LYS CD   C  20.954  -7.342  -6.133 1.00 . A A . 128 LYS CD   1 1 
        6  8591 1 1 53 LYS CE   C  20.814  -7.291  -7.657 1.00 . A A . 128 LYS CE   1 1 
        6  8592 1 1 53 LYS CG   C  19.731  -6.689  -5.481 1.00 . A A . 128 LYS CG   1 1 
        6  8593 1 1 53 LYS H    H  19.362  -4.220  -4.084 1.00 . A A . 128 LYS H    1 1 
        6  8594 1 1 53 LYS HA   H  17.746  -6.524  -3.727 1.00 . A A . 128 LYS HA   1 1 
        6  8595 1 1 53 LYS HB2  H  20.766  -6.215  -3.643 1.00 . A A . 128 LYS HB2  1 1 
        6  8596 1 1 53 LYS HB3  H  19.936  -7.774  -3.636 1.00 . A A . 128 LYS HB3  1 1 
        6  8597 1 1 53 LYS HD2  H  21.857  -6.822  -5.833 1.00 . A A . 128 LYS HD2  1 1 
        6  8598 1 1 53 LYS HD3  H  21.012  -8.369  -5.816 1.00 . A A . 128 LYS HD3  1 1 
        6  8599 1 1 53 LYS HE2  H  20.617  -6.277  -7.969 1.00 . A A . 128 LYS HE2  1 1 
        6  8600 1 1 53 LYS HE3  H  21.728  -7.640  -8.116 1.00 . A A . 128 LYS HE3  1 1 
        6  8601 1 1 53 LYS HG2  H  18.837  -7.218  -5.782 1.00 . A A . 128 LYS HG2  1 1 
        6  8602 1 1 53 LYS HG3  H  19.663  -5.657  -5.803 1.00 . A A . 128 LYS HG3  1 1 
        6  8603 1 1 53 LYS HZ1  H  18.911  -8.087  -7.385 1.00 . A A . 128 LYS HZ1  1 1 
        6  8604 1 1 53 LYS HZ2  H  19.348  -7.876  -9.012 1.00 . A A . 128 LYS HZ2  1 1 
        6  8605 1 1 53 LYS HZ3  H  20.013  -9.156  -8.118 1.00 . A A . 128 LYS HZ3  1 1 
        6  8606 1 1 53 LYS N    N  18.656  -4.632  -3.546 1.00 . A A . 128 LYS N    1 1 
        6  8607 1 1 53 LYS NZ   N  19.686  -8.170  -8.075 1.00 . A A . 128 LYS NZ   1 1 
        6  8608 1 1 53 LYS O    O  17.901  -7.133  -1.282 1.00 . A A . 128 LYS O    1 1 
        6  8609 1 1 54 THR C    C  18.292  -5.348   1.008 1.00 . A A . 129 THR C    1 1 
        6  8610 1 1 54 THR CA   C  19.573  -5.905   0.406 1.00 . A A . 129 THR CA   1 1 
        6  8611 1 1 54 THR CB   C  20.753  -5.159   1.011 1.00 . A A . 129 THR CB   1 1 
        6  8612 1 1 54 THR CG2  C  20.789  -5.385   2.529 1.00 . A A . 129 THR CG2  1 1 
        6  8613 1 1 54 THR H    H  20.146  -5.054  -1.487 1.00 . A A . 129 THR H    1 1 
        6  8614 1 1 54 THR HA   H  19.657  -6.954   0.624 1.00 . A A . 129 THR HA   1 1 
        6  8615 1 1 54 THR HB   H  20.645  -4.104   0.815 1.00 . A A . 129 THR HB   1 1 
        6  8616 1 1 54 THR HG1  H  22.323  -6.304   1.006 1.00 . A A . 129 THR HG1  1 1 
        6  8617 1 1 54 THR HG21 H  20.605  -6.428   2.747 1.00 . A A . 129 THR HG21 1 1 
        6  8618 1 1 54 THR HG22 H  21.761  -5.105   2.910 1.00 . A A . 129 THR HG22 1 1 
        6  8619 1 1 54 THR HG23 H  20.030  -4.777   3.003 1.00 . A A . 129 THR HG23 1 1 
        6  8620 1 1 54 THR N    N  19.538  -5.694  -1.068 1.00 . A A . 129 THR N    1 1 
        6  8621 1 1 54 THR O    O  17.708  -5.926   1.904 1.00 . A A . 129 THR O    1 1 
        6  8622 1 1 54 THR OG1  O  21.955  -5.636   0.427 1.00 . A A . 129 THR OG1  1 1 
        6  8623 1 1 55 ALA C    C  15.433  -4.547   0.879 1.00 . A A . 130 ALA C    1 1 
        6  8624 1 1 55 ALA CA   C  16.619  -3.597   1.066 1.00 . A A . 130 ALA CA   1 1 
        6  8625 1 1 55 ALA CB   C  16.344  -2.283   0.333 1.00 . A A . 130 ALA CB   1 1 
        6  8626 1 1 55 ALA H    H  18.356  -3.762  -0.195 1.00 . A A . 130 ALA H    1 1 
        6  8627 1 1 55 ALA HA   H  16.751  -3.400   2.118 1.00 . A A . 130 ALA HA   1 1 
        6  8628 1 1 55 ALA HB1  H  17.262  -1.723   0.221 1.00 . A A . 130 ALA HB1  1 1 
        6  8629 1 1 55 ALA HB2  H  15.931  -2.495  -0.642 1.00 . A A . 130 ALA HB2  1 1 
        6  8630 1 1 55 ALA HB3  H  15.636  -1.703   0.903 1.00 . A A . 130 ALA HB3  1 1 
        6  8631 1 1 55 ALA N    N  17.859  -4.213   0.522 1.00 . A A . 130 ALA N    1 1 
        6  8632 1 1 55 ALA O    O  14.730  -4.856   1.816 1.00 . A A . 130 ALA O    1 1 
        6  8633 1 1 56 PHE C    C  14.369  -7.288   0.102 1.00 . A A . 131 PHE C    1 1 
        6  8634 1 1 56 PHE CA   C  14.059  -5.936  -0.550 1.00 . A A . 131 PHE CA   1 1 
        6  8635 1 1 56 PHE CB   C  13.832  -6.139  -2.057 1.00 . A A . 131 PHE CB   1 1 
        6  8636 1 1 56 PHE CD1  C  12.045  -4.391  -2.310 1.00 . A A . 131 PHE CD1  1 1 
        6  8637 1 1 56 PHE CD2  C  14.081  -4.143  -3.603 1.00 . A A . 131 PHE CD2  1 1 
        6  8638 1 1 56 PHE CE1  C  11.544  -3.210  -2.866 1.00 . A A . 131 PHE CE1  1 1 
        6  8639 1 1 56 PHE CE2  C  13.577  -2.953  -4.160 1.00 . A A . 131 PHE CE2  1 1 
        6  8640 1 1 56 PHE CG   C  13.309  -4.860  -2.675 1.00 . A A . 131 PHE CG   1 1 
        6  8641 1 1 56 PHE CZ   C  12.308  -2.490  -3.790 1.00 . A A . 131 PHE CZ   1 1 
        6  8642 1 1 56 PHE H    H  15.776  -4.750  -1.066 1.00 . A A . 131 PHE H    1 1 
        6  8643 1 1 56 PHE HA   H  13.165  -5.519  -0.103 1.00 . A A . 131 PHE HA   1 1 
        6  8644 1 1 56 PHE HB2  H  14.755  -6.427  -2.535 1.00 . A A . 131 PHE HB2  1 1 
        6  8645 1 1 56 PHE HB3  H  13.097  -6.919  -2.194 1.00 . A A . 131 PHE HB3  1 1 
        6  8646 1 1 56 PHE HD1  H  11.453  -4.945  -1.599 1.00 . A A . 131 PHE HD1  1 1 
        6  8647 1 1 56 PHE HD2  H  15.058  -4.504  -3.894 1.00 . A A . 131 PHE HD2  1 1 
        6  8648 1 1 56 PHE HE1  H  10.566  -2.854  -2.583 1.00 . A A . 131 PHE HE1  1 1 
        6  8649 1 1 56 PHE HE2  H  14.165  -2.397  -4.877 1.00 . A A . 131 PHE HE2  1 1 
        6  8650 1 1 56 PHE HZ   H  11.920  -1.575  -4.216 1.00 . A A . 131 PHE HZ   1 1 
        6  8651 1 1 56 PHE N    N  15.201  -5.008  -0.324 1.00 . A A . 131 PHE N    1 1 
        6  8652 1 1 56 PHE O    O  13.506  -7.917   0.686 1.00 . A A . 131 PHE O    1 1 
        6  8653 1 1 57 ALA C    C  15.781  -9.004   2.109 1.00 . A A . 132 ALA C    1 1 
        6  8654 1 1 57 ALA CA   C  15.983  -9.053   0.588 1.00 . A A . 132 ALA CA   1 1 
        6  8655 1 1 57 ALA CB   C  17.451  -9.359   0.281 1.00 . A A . 132 ALA CB   1 1 
        6  8656 1 1 57 ALA H    H  16.274  -7.214  -0.501 1.00 . A A . 132 ALA H    1 1 
        6  8657 1 1 57 ALA HA   H  15.361  -9.830   0.166 1.00 . A A . 132 ALA HA   1 1 
        6  8658 1 1 57 ALA HB1  H  17.602  -9.389  -0.790 1.00 . A A . 132 ALA HB1  1 1 
        6  8659 1 1 57 ALA HB2  H  18.070  -8.591   0.712 1.00 . A A . 132 ALA HB2  1 1 
        6  8660 1 1 57 ALA HB3  H  17.718 -10.316   0.707 1.00 . A A . 132 ALA HB3  1 1 
        6  8661 1 1 57 ALA N    N  15.602  -7.739  -0.010 1.00 . A A . 132 ALA N    1 1 
        6  8662 1 1 57 ALA O    O  15.233  -9.913   2.691 1.00 . A A . 132 ALA O    1 1 
        6  8663 1 1 58 THR C    C  14.544  -7.851   4.573 1.00 . A A . 133 THR C    1 1 
        6  8664 1 1 58 THR CA   C  16.038  -7.859   4.241 1.00 . A A . 133 THR CA   1 1 
        6  8665 1 1 58 THR CB   C  16.684  -6.568   4.757 1.00 . A A . 133 THR CB   1 1 
        6  8666 1 1 58 THR CG2  C  16.497  -6.466   6.265 1.00 . A A . 133 THR CG2  1 1 
        6  8667 1 1 58 THR H    H  16.662  -7.222   2.276 1.00 . A A . 133 THR H    1 1 
        6  8668 1 1 58 THR HA   H  16.506  -8.710   4.713 1.00 . A A . 133 THR HA   1 1 
        6  8669 1 1 58 THR HB   H  16.217  -5.714   4.284 1.00 . A A . 133 THR HB   1 1 
        6  8670 1 1 58 THR HG1  H  18.193  -7.139   3.682 1.00 . A A . 133 THR HG1  1 1 
        6  8671 1 1 58 THR HG21 H  16.717  -7.420   6.722 1.00 . A A . 133 THR HG21 1 1 
        6  8672 1 1 58 THR HG22 H  17.162  -5.712   6.663 1.00 . A A . 133 THR HG22 1 1 
        6  8673 1 1 58 THR HG23 H  15.475  -6.193   6.474 1.00 . A A . 133 THR HG23 1 1 
        6  8674 1 1 58 THR N    N  16.219  -7.950   2.759 1.00 . A A . 133 THR N    1 1 
        6  8675 1 1 58 THR O    O  14.101  -8.496   5.502 1.00 . A A . 133 THR O    1 1 
        6  8676 1 1 58 THR OG1  O  18.067  -6.583   4.452 1.00 . A A . 133 THR OG1  1 1 
        6  8677 1 1 59 VAL C    C  11.702  -8.464   3.941 1.00 . A A . 134 VAL C    1 1 
        6  8678 1 1 59 VAL CA   C  12.296  -7.060   4.072 1.00 . A A . 134 VAL CA   1 1 
        6  8679 1 1 59 VAL CB   C  11.643  -6.110   3.059 1.00 . A A . 134 VAL CB   1 1 
        6  8680 1 1 59 VAL CG1  C  10.123  -6.228   3.145 1.00 . A A . 134 VAL CG1  1 1 
        6  8681 1 1 59 VAL CG2  C  12.059  -4.673   3.397 1.00 . A A . 134 VAL CG2  1 1 
        6  8682 1 1 59 VAL H    H  14.156  -6.613   3.085 1.00 . A A . 134 VAL H    1 1 
        6  8683 1 1 59 VAL HA   H  12.121  -6.695   5.075 1.00 . A A . 134 VAL HA   1 1 
        6  8684 1 1 59 VAL HB   H  11.966  -6.359   2.055 1.00 . A A . 134 VAL HB   1 1 
        6  8685 1 1 59 VAL HG11 H   9.826  -6.171   4.176 1.00 . A A . 134 VAL HG11 1 1 
        6  8686 1 1 59 VAL HG12 H   9.667  -5.418   2.593 1.00 . A A . 134 VAL HG12 1 1 
        6  8687 1 1 59 VAL HG13 H   9.807  -7.172   2.729 1.00 . A A . 134 VAL HG13 1 1 
        6  8688 1 1 59 VAL HG21 H  13.129  -4.631   3.517 1.00 . A A . 134 VAL HG21 1 1 
        6  8689 1 1 59 VAL HG22 H  11.760  -4.004   2.604 1.00 . A A . 134 VAL HG22 1 1 
        6  8690 1 1 59 VAL HG23 H  11.587  -4.372   4.322 1.00 . A A . 134 VAL HG23 1 1 
        6  8691 1 1 59 VAL N    N  13.767  -7.123   3.819 1.00 . A A . 134 VAL N    1 1 
        6  8692 1 1 59 VAL O    O  10.969  -8.917   4.796 1.00 . A A . 134 VAL O    1 1 
        6  8693 1 1 60 ALA C    C  12.071 -11.426   3.784 1.00 . A A . 135 ALA C    1 1 
        6  8694 1 1 60 ALA CA   C  11.461 -10.527   2.713 1.00 . A A . 135 ALA CA   1 1 
        6  8695 1 1 60 ALA CB   C  11.804 -11.080   1.323 1.00 . A A . 135 ALA CB   1 1 
        6  8696 1 1 60 ALA H    H  12.598  -8.780   2.194 1.00 . A A . 135 ALA H    1 1 
        6  8697 1 1 60 ALA HA   H  10.385 -10.498   2.840 1.00 . A A . 135 ALA HA   1 1 
        6  8698 1 1 60 ALA HB1  H  11.661 -10.310   0.583 1.00 . A A . 135 ALA HB1  1 1 
        6  8699 1 1 60 ALA HB2  H  12.833 -11.412   1.305 1.00 . A A . 135 ALA HB2  1 1 
        6  8700 1 1 60 ALA HB3  H  11.156 -11.914   1.103 1.00 . A A . 135 ALA HB3  1 1 
        6  8701 1 1 60 ALA N    N  12.009  -9.157   2.877 1.00 . A A . 135 ALA N    1 1 
        6  8702 1 1 60 ALA O    O  11.525 -12.454   4.123 1.00 . A A . 135 ALA O    1 1 
        6  8703 1 1 61 GLY C    C  12.965 -11.737   6.653 1.00 . A A . 136 GLY C    1 1 
        6  8704 1 1 61 GLY CA   C  13.827 -11.861   5.391 1.00 . A A . 136 GLY CA   1 1 
        6  8705 1 1 61 GLY H    H  13.609 -10.190   4.051 1.00 . A A . 136 GLY H    1 1 
        6  8706 1 1 61 GLY HA2  H  13.857 -12.894   5.064 1.00 . A A . 136 GLY HA2  1 1 
        6  8707 1 1 61 GLY HA3  H  14.831 -11.514   5.591 1.00 . A A . 136 GLY HA3  1 1 
        6  8708 1 1 61 GLY N    N  13.196 -11.037   4.327 1.00 . A A . 136 GLY N    1 1 
        6  8709 1 1 61 GLY O    O  12.680 -12.707   7.323 1.00 . A A . 136 GLY O    1 1 
        6  8710 1 1 62 HIS C    C  10.224 -10.736   7.821 1.00 . A A . 137 HIS C    1 1 
        6  8711 1 1 62 HIS CA   C  11.663 -10.348   8.169 1.00 . A A . 137 HIS CA   1 1 
        6  8712 1 1 62 HIS CB   C  11.693  -8.877   8.571 1.00 . A A . 137 HIS CB   1 1 
        6  8713 1 1 62 HIS CD2  C  13.880  -7.455   8.422 1.00 . A A . 137 HIS CD2  1 1 
        6  8714 1 1 62 HIS CE1  C  15.101  -8.577   9.821 1.00 . A A . 137 HIS CE1  1 1 
        6  8715 1 1 62 HIS CG   C  13.102  -8.477   8.893 1.00 . A A . 137 HIS CG   1 1 
        6  8716 1 1 62 HIS H    H  12.758  -9.770   6.409 1.00 . A A . 137 HIS H    1 1 
        6  8717 1 1 62 HIS HA   H  12.020 -10.959   8.982 1.00 . A A . 137 HIS HA   1 1 
        6  8718 1 1 62 HIS HB2  H  11.334  -8.279   7.745 1.00 . A A . 137 HIS HB2  1 1 
        6  8719 1 1 62 HIS HB3  H  11.060  -8.717   9.433 1.00 . A A . 137 HIS HB3  1 1 
        6  8720 1 1 62 HIS HD1  H  13.624  -9.968  10.305 1.00 . A A . 137 HIS HD1  1 1 
        6  8721 1 1 62 HIS HD2  H  13.552  -6.700   7.719 1.00 . A A . 137 HIS HD2  1 1 
        6  8722 1 1 62 HIS HE1  H  15.932  -8.905  10.433 1.00 . A A . 137 HIS HE1  1 1 
        6  8723 1 1 62 HIS N    N  12.530 -10.541   6.970 1.00 . A A . 137 HIS N    1 1 
        6  8724 1 1 62 HIS ND1  N  13.896  -9.181   9.786 1.00 . A A . 137 HIS ND1  1 1 
        6  8725 1 1 62 HIS NE2  N  15.142  -7.517   9.004 1.00 . A A . 137 HIS NE2  1 1 
        6  8726 1 1 62 HIS O    O   9.589 -11.510   8.503 1.00 . A A . 137 HIS O    1 1 
        6  8727 1 1 63 TYR C    C   8.312 -11.661   5.368 1.00 . A A . 138 TYR C    1 1 
        6  8728 1 1 63 TYR CA   C   8.305 -10.484   6.342 1.00 . A A . 138 TYR CA   1 1 
        6  8729 1 1 63 TYR CB   C   7.713  -9.260   5.642 1.00 . A A . 138 TYR CB   1 1 
        6  8730 1 1 63 TYR CD1  C   8.756  -7.231   6.696 1.00 . A A . 138 TYR CD1  1 1 
        6  8731 1 1 63 TYR CD2  C   6.520  -7.870   7.393 1.00 . A A . 138 TYR CD2  1 1 
        6  8732 1 1 63 TYR CE1  C   8.726  -6.141   7.575 1.00 . A A . 138 TYR CE1  1 1 
        6  8733 1 1 63 TYR CE2  C   6.488  -6.777   8.278 1.00 . A A . 138 TYR CE2  1 1 
        6  8734 1 1 63 TYR CG   C   7.659  -8.094   6.605 1.00 . A A . 138 TYR CG   1 1 
        6  8735 1 1 63 TYR CZ   C   7.594  -5.913   8.368 1.00 . A A . 138 TYR CZ   1 1 
        6  8736 1 1 63 TYR H    H  10.246  -9.544   6.241 1.00 . A A . 138 TYR H    1 1 
        6  8737 1 1 63 TYR HA   H   7.708 -10.733   7.205 1.00 . A A . 138 TYR HA   1 1 
        6  8738 1 1 63 TYR HB2  H   8.336  -8.994   4.800 1.00 . A A . 138 TYR HB2  1 1 
        6  8739 1 1 63 TYR HB3  H   6.719  -9.493   5.295 1.00 . A A . 138 TYR HB3  1 1 
        6  8740 1 1 63 TYR HD1  H   9.628  -7.409   6.088 1.00 . A A . 138 TYR HD1  1 1 
        6  8741 1 1 63 TYR HD2  H   5.670  -8.535   7.319 1.00 . A A . 138 TYR HD2  1 1 
        6  8742 1 1 63 TYR HE1  H   9.578  -5.476   7.642 1.00 . A A . 138 TYR HE1  1 1 
        6  8743 1 1 63 TYR HE2  H   5.613  -6.605   8.894 1.00 . A A . 138 TYR HE2  1 1 
        6  8744 1 1 63 TYR HH   H   8.448  -4.440   9.235 1.00 . A A . 138 TYR HH   1 1 
        6  8745 1 1 63 TYR N    N   9.709 -10.179   6.761 1.00 . A A . 138 TYR N    1 1 
        6  8746 1 1 63 TYR O    O   9.065 -11.681   4.420 1.00 . A A . 138 TYR O    1 1 
        6  8747 1 1 63 TYR OH   O   7.570  -4.833   9.230 1.00 . A A . 138 TYR OH   1 1 
        6  8748 1 1 64 GLN C    C   6.583 -13.483   3.443 1.00 . A A . 139 GLN C    1 1 
        6  8749 1 1 64 GLN CA   C   7.466 -13.812   4.650 1.00 . A A . 139 GLN CA   1 1 
        6  8750 1 1 64 GLN CB   C   6.938 -15.050   5.387 1.00 . A A . 139 GLN CB   1 1 
        6  8751 1 1 64 GLN CD   C   6.634 -17.525   5.241 1.00 . A A . 139 GLN CD   1 1 
        6  8752 1 1 64 GLN CG   C   7.049 -16.272   4.472 1.00 . A A . 139 GLN CG   1 1 
        6  8753 1 1 64 GLN H    H   6.875 -12.621   6.345 1.00 . A A . 139 GLN H    1 1 
        6  8754 1 1 64 GLN HA   H   8.472 -14.010   4.300 1.00 . A A . 139 GLN HA   1 1 
        6  8755 1 1 64 GLN HB2  H   7.534 -15.215   6.275 1.00 . A A . 139 GLN HB2  1 1 
        6  8756 1 1 64 GLN HB3  H   5.907 -14.899   5.663 1.00 . A A . 139 GLN HB3  1 1 
        6  8757 1 1 64 GLN HE21 H   6.553 -18.666   3.622 1.00 . A A . 139 GLN HE21 1 1 
        6  8758 1 1 64 GLN HE22 H   6.155 -19.439   5.078 1.00 . A A . 139 GLN HE22 1 1 
        6  8759 1 1 64 GLN HG2  H   6.408 -16.144   3.616 1.00 . A A . 139 GLN HG2  1 1 
        6  8760 1 1 64 GLN HG3  H   8.072 -16.378   4.139 1.00 . A A . 139 GLN HG3  1 1 
        6  8761 1 1 64 GLN N    N   7.483 -12.647   5.583 1.00 . A A . 139 GLN N    1 1 
        6  8762 1 1 64 GLN NE2  N   6.435 -18.636   4.593 1.00 . A A . 139 GLN NE2  1 1 
        6  8763 1 1 64 GLN O    O   5.523 -14.042   3.258 1.00 . A A . 139 GLN O    1 1 
        6  8764 1 1 64 GLN OE1  O   6.490 -17.493   6.445 1.00 . A A . 139 GLN OE1  1 1 
        6  8765 1 1 65 VAL C    C   7.176 -12.204   0.181 1.00 . A A . 140 VAL C    1 1 
        6  8766 1 1 65 VAL CA   C   6.244 -12.192   1.393 1.00 . A A . 140 VAL CA   1 1 
        6  8767 1 1 65 VAL CB   C   5.651 -10.794   1.560 1.00 . A A . 140 VAL CB   1 1 
        6  8768 1 1 65 VAL CG1  C   4.728 -10.779   2.772 1.00 . A A . 140 VAL CG1  1 1 
        6  8769 1 1 65 VAL CG2  C   6.776  -9.780   1.776 1.00 . A A . 140 VAL CG2  1 1 
        6  8770 1 1 65 VAL H    H   7.886 -12.136   2.801 1.00 . A A . 140 VAL H    1 1 
        6  8771 1 1 65 VAL HA   H   5.446 -12.905   1.229 1.00 . A A . 140 VAL HA   1 1 
        6  8772 1 1 65 VAL HB   H   5.091 -10.535   0.676 1.00 . A A . 140 VAL HB   1 1 
        6  8773 1 1 65 VAL HG11 H   5.264 -11.142   3.633 1.00 . A A . 140 VAL HG11 1 1 
        6  8774 1 1 65 VAL HG12 H   4.395  -9.770   2.954 1.00 . A A . 140 VAL HG12 1 1 
        6  8775 1 1 65 VAL HG13 H   3.875 -11.413   2.586 1.00 . A A . 140 VAL HG13 1 1 
        6  8776 1 1 65 VAL HG21 H   7.388 -10.096   2.609 1.00 . A A . 140 VAL HG21 1 1 
        6  8777 1 1 65 VAL HG22 H   7.385  -9.711   0.886 1.00 . A A . 140 VAL HG22 1 1 
        6  8778 1 1 65 VAL HG23 H   6.346  -8.814   1.993 1.00 . A A . 140 VAL HG23 1 1 
        6  8779 1 1 65 VAL N    N   7.027 -12.570   2.617 1.00 . A A . 140 VAL N    1 1 
        6  8780 1 1 65 VAL O    O   8.381 -12.140   0.320 1.00 . A A . 140 VAL O    1 1 
        6  8781 1 1 66 SER C    C   8.092 -10.922  -2.451 1.00 . A A . 141 SER C    1 1 
        6  8782 1 1 66 SER CA   C   7.490 -12.312  -2.218 1.00 . A A . 141 SER CA   1 1 
        6  8783 1 1 66 SER CB   C   6.643 -12.692  -3.437 1.00 . A A . 141 SER CB   1 1 
        6  8784 1 1 66 SER H    H   5.660 -12.355  -1.099 1.00 . A A . 141 SER H    1 1 
        6  8785 1 1 66 SER HA   H   8.284 -13.034  -2.088 1.00 . A A . 141 SER HA   1 1 
        6  8786 1 1 66 SER HB2  H   6.222 -13.674  -3.302 1.00 . A A . 141 SER HB2  1 1 
        6  8787 1 1 66 SER HB3  H   5.842 -11.974  -3.557 1.00 . A A . 141 SER HB3  1 1 
        6  8788 1 1 66 SER HG   H   7.594 -11.784  -4.863 1.00 . A A . 141 SER HG   1 1 
        6  8789 1 1 66 SER N    N   6.633 -12.295  -1.006 1.00 . A A . 141 SER N    1 1 
        6  8790 1 1 66 SER O    O   7.397  -9.931  -2.476 1.00 . A A . 141 SER O    1 1 
        6  8791 1 1 66 SER OG   O   7.465 -12.697  -4.592 1.00 . A A . 141 SER OG   1 1 
        6  8792 1 1 67 ALA C    C   9.447  -8.902  -4.182 1.00 . A A . 142 ALA C    1 1 
        6  8793 1 1 67 ALA CA   C  10.012  -9.518  -2.897 1.00 . A A . 142 ALA CA   1 1 
        6  8794 1 1 67 ALA CB   C  11.523  -9.695  -3.063 1.00 . A A . 142 ALA CB   1 1 
        6  8795 1 1 67 ALA H    H   9.921 -11.654  -2.627 1.00 . A A . 142 ALA H    1 1 
        6  8796 1 1 67 ALA HA   H   9.819  -8.857  -2.068 1.00 . A A . 142 ALA HA   1 1 
        6  8797 1 1 67 ALA HB1  H  11.722 -10.511  -3.742 1.00 . A A . 142 ALA HB1  1 1 
        6  8798 1 1 67 ALA HB2  H  11.941  -8.786  -3.464 1.00 . A A . 142 ALA HB2  1 1 
        6  8799 1 1 67 ALA HB3  H  11.975  -9.905  -2.104 1.00 . A A . 142 ALA HB3  1 1 
        6  8800 1 1 67 ALA N    N   9.376 -10.842  -2.640 1.00 . A A . 142 ALA N    1 1 
        6  8801 1 1 67 ALA O    O   9.190  -7.717  -4.261 1.00 . A A . 142 ALA O    1 1 
        6  8802 1 1 68 SER C    C   7.371  -8.581  -6.313 1.00 . A A . 143 SER C    1 1 
        6  8803 1 1 68 SER CA   C   8.760  -9.181  -6.499 1.00 . A A . 143 SER CA   1 1 
        6  8804 1 1 68 SER CB   C   8.691 -10.334  -7.502 1.00 . A A . 143 SER CB   1 1 
        6  8805 1 1 68 SER H    H   9.502 -10.652  -5.109 1.00 . A A . 143 SER H    1 1 
        6  8806 1 1 68 SER HA   H   9.426  -8.422  -6.875 1.00 . A A . 143 SER HA   1 1 
        6  8807 1 1 68 SER HB2  H   8.050 -11.107  -7.117 1.00 . A A . 143 SER HB2  1 1 
        6  8808 1 1 68 SER HB3  H   8.291  -9.971  -8.439 1.00 . A A . 143 SER HB3  1 1 
        6  8809 1 1 68 SER HG   H  10.630 -10.284  -7.292 1.00 . A A . 143 SER HG   1 1 
        6  8810 1 1 68 SER N    N   9.276  -9.703  -5.197 1.00 . A A . 143 SER N    1 1 
        6  8811 1 1 68 SER O    O   7.046  -7.558  -6.879 1.00 . A A . 143 SER O    1 1 
        6  8812 1 1 68 SER OG   O   9.995 -10.872  -7.705 1.00 . A A . 143 SER OG   1 1 
        6  8813 1 1 69 THR C    C   5.244  -7.332  -4.575 1.00 . A A . 144 THR C    1 1 
        6  8814 1 1 69 THR CA   C   5.180  -8.677  -5.300 1.00 . A A . 144 THR CA   1 1 
        6  8815 1 1 69 THR CB   C   4.397  -9.679  -4.449 1.00 . A A . 144 THR CB   1 1 
        6  8816 1 1 69 THR CG2  C   3.010  -9.119  -4.168 1.00 . A A . 144 THR CG2  1 1 
        6  8817 1 1 69 THR H    H   6.836 -10.031  -5.081 1.00 . A A . 144 THR H    1 1 
        6  8818 1 1 69 THR HA   H   4.683  -8.545  -6.248 1.00 . A A . 144 THR HA   1 1 
        6  8819 1 1 69 THR HB   H   4.912  -9.831  -3.513 1.00 . A A . 144 THR HB   1 1 
        6  8820 1 1 69 THR HG1  H   3.381 -11.045  -5.409 1.00 . A A . 144 THR HG1  1 1 
        6  8821 1 1 69 THR HG21 H   2.589  -8.737  -5.084 1.00 . A A . 144 THR HG21 1 1 
        6  8822 1 1 69 THR HG22 H   2.376  -9.900  -3.773 1.00 . A A . 144 THR HG22 1 1 
        6  8823 1 1 69 THR HG23 H   3.095  -8.318  -3.448 1.00 . A A . 144 THR HG23 1 1 
        6  8824 1 1 69 THR N    N   6.552  -9.208  -5.526 1.00 . A A . 144 THR N    1 1 
        6  8825 1 1 69 THR O    O   4.585  -6.385  -4.951 1.00 . A A . 144 THR O    1 1 
        6  8826 1 1 69 THR OG1  O   4.297 -10.920  -5.142 1.00 . A A . 144 THR OG1  1 1 
        6  8827 1 1 70 LEU C    C   6.655  -4.849  -3.684 1.00 . A A . 145 LEU C    1 1 
        6  8828 1 1 70 LEU CA   C   6.141  -5.968  -2.776 1.00 . A A . 145 LEU CA   1 1 
        6  8829 1 1 70 LEU CB   C   7.128  -6.191  -1.623 1.00 . A A . 145 LEU CB   1 1 
        6  8830 1 1 70 LEU CD1  C   5.953  -4.461  -0.228 1.00 . A A . 145 LEU CD1  1 1 
        6  8831 1 1 70 LEU CD2  C   8.289  -5.185   0.347 1.00 . A A . 145 LEU CD2  1 1 
        6  8832 1 1 70 LEU CG   C   7.308  -4.908  -0.802 1.00 . A A . 145 LEU CG   1 1 
        6  8833 1 1 70 LEU H    H   6.535  -8.034  -3.246 1.00 . A A . 145 LEU H    1 1 
        6  8834 1 1 70 LEU HA   H   5.179  -5.695  -2.382 1.00 . A A . 145 LEU HA   1 1 
        6  8835 1 1 70 LEU HB2  H   6.749  -6.971  -0.979 1.00 . A A . 145 LEU HB2  1 1 
        6  8836 1 1 70 LEU HB3  H   8.082  -6.494  -2.026 1.00 . A A . 145 LEU HB3  1 1 
        6  8837 1 1 70 LEU HD11 H   5.359  -5.328   0.032 1.00 . A A . 145 LEU HD11 1 1 
        6  8838 1 1 70 LEU HD12 H   6.109  -3.858   0.656 1.00 . A A . 145 LEU HD12 1 1 
        6  8839 1 1 70 LEU HD13 H   5.429  -3.875  -0.968 1.00 . A A . 145 LEU HD13 1 1 
        6  8840 1 1 70 LEU HD21 H   9.232  -5.539  -0.053 1.00 . A A . 145 LEU HD21 1 1 
        6  8841 1 1 70 LEU HD22 H   8.454  -4.274   0.903 1.00 . A A . 145 LEU HD22 1 1 
        6  8842 1 1 70 LEU HD23 H   7.873  -5.936   1.001 1.00 . A A . 145 LEU HD23 1 1 
        6  8843 1 1 70 LEU HG   H   7.712  -4.127  -1.434 1.00 . A A . 145 LEU HG   1 1 
        6  8844 1 1 70 LEU N    N   6.026  -7.248  -3.538 1.00 . A A . 145 LEU N    1 1 
        6  8845 1 1 70 LEU O    O   6.148  -3.740  -3.667 1.00 . A A . 145 LEU O    1 1 
        6  8846 1 1 71 ARG C    C   7.174  -3.528  -6.308 1.00 . A A . 146 ARG C    1 1 
        6  8847 1 1 71 ARG CA   C   8.227  -4.057  -5.335 1.00 . A A . 146 ARG CA   1 1 
        6  8848 1 1 71 ARG CB   C   9.410  -4.615  -6.120 1.00 . A A . 146 ARG CB   1 1 
        6  8849 1 1 71 ARG CD   C  11.322  -3.981  -7.600 1.00 . A A . 146 ARG CD   1 1 
        6  8850 1 1 71 ARG CG   C   9.981  -3.520  -7.022 1.00 . A A . 146 ARG CG   1 1 
        6  8851 1 1 71 ARG CZ   C  12.088  -5.620  -9.199 1.00 . A A . 146 ARG CZ   1 1 
        6  8852 1 1 71 ARG H    H   8.064  -6.015  -4.442 1.00 . A A . 146 ARG H    1 1 
        6  8853 1 1 71 ARG HA   H   8.569  -3.248  -4.714 1.00 . A A . 146 ARG HA   1 1 
        6  8854 1 1 71 ARG HB2  H  10.169  -4.947  -5.430 1.00 . A A . 146 ARG HB2  1 1 
        6  8855 1 1 71 ARG HB3  H   9.084  -5.445  -6.728 1.00 . A A . 146 ARG HB3  1 1 
        6  8856 1 1 71 ARG HD2  H  11.717  -3.212  -8.241 1.00 . A A . 146 ARG HD2  1 1 
        6  8857 1 1 71 ARG HD3  H  12.014  -4.168  -6.793 1.00 . A A . 146 ARG HD3  1 1 
        6  8858 1 1 71 ARG HE   H  10.310  -5.734  -8.320 1.00 . A A . 146 ARG HE   1 1 
        6  8859 1 1 71 ARG HG2  H   9.287  -3.313  -7.826 1.00 . A A . 146 ARG HG2  1 1 
        6  8860 1 1 71 ARG HG3  H  10.133  -2.624  -6.443 1.00 . A A . 146 ARG HG3  1 1 
        6  8861 1 1 71 ARG HH11 H  13.331  -4.124  -8.727 1.00 . A A . 146 ARG HH11 1 1 
        6  8862 1 1 71 ARG HH12 H  13.926  -5.260  -9.890 1.00 . A A . 146 ARG HH12 1 1 
        6  8863 1 1 71 ARG HH21 H  11.070  -7.204  -9.870 1.00 . A A . 146 ARG HH21 1 1 
        6  8864 1 1 71 ARG HH22 H  12.652  -6.995 -10.539 1.00 . A A . 146 ARG HH22 1 1 
        6  8865 1 1 71 ARG N    N   7.662  -5.121  -4.460 1.00 . A A . 146 ARG N    1 1 
        6  8866 1 1 71 ARG NE   N  11.140  -5.223  -8.393 1.00 . A A . 146 ARG NE   1 1 
        6  8867 1 1 71 ARG NH1  N  13.201  -4.948  -9.279 1.00 . A A . 146 ARG NH1  1 1 
        6  8868 1 1 71 ARG NH2  N  11.923  -6.689  -9.926 1.00 . A A . 146 ARG NH2  1 1 
        6  8869 1 1 71 ARG O    O   7.004  -2.335  -6.457 1.00 . A A . 146 ARG O    1 1 
        6  8870 1 1 72 ASP C    C   4.371  -3.080  -7.178 1.00 . A A . 147 ASP C    1 1 
        6  8871 1 1 72 ASP CA   C   5.429  -3.912  -7.925 1.00 . A A . 147 ASP CA   1 1 
        6  8872 1 1 72 ASP CB   C   4.759  -5.127  -8.576 1.00 . A A . 147 ASP CB   1 1 
        6  8873 1 1 72 ASP CG   C   3.689  -4.663  -9.565 1.00 . A A . 147 ASP CG   1 1 
        6  8874 1 1 72 ASP H    H   6.627  -5.348  -6.848 1.00 . A A . 147 ASP H    1 1 
        6  8875 1 1 72 ASP HA   H   5.890  -3.303  -8.690 1.00 . A A . 147 ASP HA   1 1 
        6  8876 1 1 72 ASP HB2  H   5.503  -5.707  -9.103 1.00 . A A . 147 ASP HB2  1 1 
        6  8877 1 1 72 ASP HB3  H   4.301  -5.737  -7.811 1.00 . A A . 147 ASP HB3  1 1 
        6  8878 1 1 72 ASP N    N   6.472  -4.388  -6.973 1.00 . A A . 147 ASP N    1 1 
        6  8879 1 1 72 ASP O    O   3.892  -2.078  -7.670 1.00 . A A . 147 ASP O    1 1 
        6  8880 1 1 72 ASP OD1  O   3.276  -3.518  -9.477 1.00 . A A . 147 ASP OD1  1 1 
        6  8881 1 1 72 ASP OD2  O   3.307  -5.464 -10.401 1.00 . A A . 147 ASP OD2  1 1 
        6  8882 1 1 73 LYS C    C   3.489  -1.389  -4.770 1.00 . A A . 148 LYS C    1 1 
        6  8883 1 1 73 LYS CA   C   2.950  -2.733  -5.244 1.00 . A A . 148 LYS CA   1 1 
        6  8884 1 1 73 LYS CB   C   2.497  -3.536  -4.034 1.00 . A A . 148 LYS CB   1 1 
        6  8885 1 1 73 LYS CD   C   1.232  -5.541  -3.283 1.00 . A A . 148 LYS CD   1 1 
        6  8886 1 1 73 LYS CE   C   0.410  -6.750  -3.731 1.00 . A A . 148 LYS CE   1 1 
        6  8887 1 1 73 LYS CG   C   1.688  -4.741  -4.504 1.00 . A A . 148 LYS CG   1 1 
        6  8888 1 1 73 LYS H    H   4.364  -4.309  -5.627 1.00 . A A . 148 LYS H    1 1 
        6  8889 1 1 73 LYS HA   H   2.100  -2.564  -5.886 1.00 . A A . 148 LYS HA   1 1 
        6  8890 1 1 73 LYS HB2  H   3.366  -3.869  -3.477 1.00 . A A . 148 LYS HB2  1 1 
        6  8891 1 1 73 LYS HB3  H   1.882  -2.918  -3.402 1.00 . A A . 148 LYS HB3  1 1 
        6  8892 1 1 73 LYS HD2  H   2.098  -5.877  -2.735 1.00 . A A . 148 LYS HD2  1 1 
        6  8893 1 1 73 LYS HD3  H   0.628  -4.909  -2.649 1.00 . A A . 148 LYS HD3  1 1 
        6  8894 1 1 73 LYS HE2  H   0.881  -7.207  -4.589 1.00 . A A . 148 LYS HE2  1 1 
        6  8895 1 1 73 LYS HE3  H   0.345  -7.469  -2.925 1.00 . A A . 148 LYS HE3  1 1 
        6  8896 1 1 73 LYS HG2  H   0.828  -4.397  -5.061 1.00 . A A . 148 LYS HG2  1 1 
        6  8897 1 1 73 LYS HG3  H   2.301  -5.366  -5.138 1.00 . A A . 148 LYS HG3  1 1 
        6  8898 1 1 73 LYS HZ1  H  -1.378  -5.785  -3.292 1.00 . A A . 148 LYS HZ1  1 1 
        6  8899 1 1 73 LYS HZ2  H  -0.897  -5.651  -4.916 1.00 . A A . 148 LYS HZ2  1 1 
        6  8900 1 1 73 LYS HZ3  H  -1.550  -7.109  -4.342 1.00 . A A . 148 LYS HZ3  1 1 
        6  8901 1 1 73 LYS N    N   3.986  -3.492  -6.004 1.00 . A A . 148 LYS N    1 1 
        6  8902 1 1 73 LYS NZ   N  -0.957  -6.290  -4.098 1.00 . A A . 148 LYS NZ   1 1 
        6  8903 1 1 73 LYS O    O   2.767  -0.416  -4.693 1.00 . A A . 148 LYS O    1 1 
        6  8904 1 1 74 TYR C    C   5.145   1.042  -4.952 1.00 . A A . 149 TYR C    1 1 
        6  8905 1 1 74 TYR CA   C   5.302  -0.058  -3.893 1.00 . A A . 149 TYR CA   1 1 
        6  8906 1 1 74 TYR CB   C   6.784  -0.242  -3.579 1.00 . A A . 149 TYR CB   1 1 
        6  8907 1 1 74 TYR CD1  C   7.647   2.120  -3.522 1.00 . A A . 149 TYR CD1  1 1 
        6  8908 1 1 74 TYR CD2  C   7.312   0.940  -1.430 1.00 . A A . 149 TYR CD2  1 1 
        6  8909 1 1 74 TYR CE1  C   8.076   3.249  -2.815 1.00 . A A . 149 TYR CE1  1 1 
        6  8910 1 1 74 TYR CE2  C   7.738   2.063  -0.723 1.00 . A A . 149 TYR CE2  1 1 
        6  8911 1 1 74 TYR CG   C   7.267   0.967  -2.827 1.00 . A A . 149 TYR CG   1 1 
        6  8912 1 1 74 TYR CZ   C   8.122   3.220  -1.416 1.00 . A A . 149 TYR CZ   1 1 
        6  8913 1 1 74 TYR H    H   5.294  -2.145  -4.443 1.00 . A A . 149 TYR H    1 1 
        6  8914 1 1 74 TYR HA   H   4.778   0.227  -2.994 1.00 . A A . 149 TYR HA   1 1 
        6  8915 1 1 74 TYR HB2  H   6.923  -1.129  -2.978 1.00 . A A . 149 TYR HB2  1 1 
        6  8916 1 1 74 TYR HB3  H   7.337  -0.337  -4.499 1.00 . A A . 149 TYR HB3  1 1 
        6  8917 1 1 74 TYR HD1  H   7.612   2.137  -4.601 1.00 . A A . 149 TYR HD1  1 1 
        6  8918 1 1 74 TYR HD2  H   7.018   0.051  -0.897 1.00 . A A . 149 TYR HD2  1 1 
        6  8919 1 1 74 TYR HE1  H   8.369   4.142  -3.346 1.00 . A A . 149 TYR HE1  1 1 
        6  8920 1 1 74 TYR HE2  H   7.772   2.036   0.354 1.00 . A A . 149 TYR HE2  1 1 
        6  8921 1 1 74 TYR HH   H   7.838   4.585  -0.120 1.00 . A A . 149 TYR HH   1 1 
        6  8922 1 1 74 TYR N    N   4.738  -1.335  -4.408 1.00 . A A . 149 TYR N    1 1 
        6  8923 1 1 74 TYR O    O   4.662   2.118  -4.664 1.00 . A A . 149 TYR O    1 1 
        6  8924 1 1 74 TYR OH   O   8.541   4.334  -0.725 1.00 . A A . 149 TYR OH   1 1 
        6  8925 1 1 75 TYR C    C   3.898   2.125  -7.468 1.00 . A A . 150 TYR C    1 1 
        6  8926 1 1 75 TYR CA   C   5.387   1.803  -7.256 1.00 . A A . 150 TYR CA   1 1 
        6  8927 1 1 75 TYR CB   C   5.993   1.258  -8.560 1.00 . A A . 150 TYR CB   1 1 
        6  8928 1 1 75 TYR CD1  C   8.112   2.607  -8.849 1.00 . A A . 150 TYR CD1  1 1 
        6  8929 1 1 75 TYR CD2  C   8.290   0.306  -8.102 1.00 . A A . 150 TYR CD2  1 1 
        6  8930 1 1 75 TYR CE1  C   9.512   2.731  -8.789 1.00 . A A . 150 TYR CE1  1 1 
        6  8931 1 1 75 TYR CE2  C   9.687   0.429  -8.041 1.00 . A A . 150 TYR CE2  1 1 
        6  8932 1 1 75 TYR CG   C   7.503   1.393  -8.507 1.00 . A A . 150 TYR CG   1 1 
        6  8933 1 1 75 TYR CZ   C  10.298   1.644  -8.385 1.00 . A A . 150 TYR CZ   1 1 
        6  8934 1 1 75 TYR H    H   5.915  -0.098  -6.379 1.00 . A A . 150 TYR H    1 1 
        6  8935 1 1 75 TYR HA   H   5.904   2.706  -6.969 1.00 . A A . 150 TYR HA   1 1 
        6  8936 1 1 75 TYR HB2  H   5.728   0.218  -8.672 1.00 . A A . 150 TYR HB2  1 1 
        6  8937 1 1 75 TYR HB3  H   5.609   1.818  -9.403 1.00 . A A . 150 TYR HB3  1 1 
        6  8938 1 1 75 TYR HD1  H   7.503   3.448  -9.161 1.00 . A A . 150 TYR HD1  1 1 
        6  8939 1 1 75 TYR HD2  H   7.820  -0.628  -7.840 1.00 . A A . 150 TYR HD2  1 1 
        6  8940 1 1 75 TYR HE1  H   9.988   3.666  -9.051 1.00 . A A . 150 TYR HE1  1 1 
        6  8941 1 1 75 TYR HE2  H  10.292  -0.415  -7.726 1.00 . A A . 150 TYR HE2  1 1 
        6  8942 1 1 75 TYR HH   H  11.998   1.869  -9.229 1.00 . A A . 150 TYR HH   1 1 
        6  8943 1 1 75 TYR N    N   5.535   0.779  -6.170 1.00 . A A . 150 TYR N    1 1 
        6  8944 1 1 75 TYR O    O   3.523   3.247  -7.734 1.00 . A A . 150 TYR O    1 1 
        6  8945 1 1 75 TYR OH   O  11.672   1.772  -8.330 1.00 . A A . 150 TYR OH   1 1 
        6  8946 1 1 76 GLN C    C   0.984   2.321  -6.621 1.00 . A A . 151 GLN C    1 1 
        6  8947 1 1 76 GLN CA   C   1.603   1.320  -7.623 1.00 . A A . 151 GLN CA   1 1 
        6  8948 1 1 76 GLN CB   C   0.916  -0.047  -7.489 1.00 . A A . 151 GLN CB   1 1 
        6  8949 1 1 76 GLN CD   C  -1.250  -1.260  -7.772 1.00 . A A . 151 GLN CD   1 1 
        6  8950 1 1 76 GLN CG   C  -0.580   0.113  -7.741 1.00 . A A . 151 GLN CG   1 1 
        6  8951 1 1 76 GLN H    H   3.403   0.234  -7.205 1.00 . A A . 151 GLN H    1 1 
        6  8952 1 1 76 GLN HA   H   1.448   1.695  -8.627 1.00 . A A . 151 GLN HA   1 1 
        6  8953 1 1 76 GLN HB2  H   1.336  -0.739  -8.210 1.00 . A A . 151 GLN HB2  1 1 
        6  8954 1 1 76 GLN HB3  H   1.071  -0.432  -6.490 1.00 . A A . 151 GLN HB3  1 1 
        6  8955 1 1 76 GLN HE21 H  -3.086  -0.505  -7.672 1.00 . A A . 151 GLN HE21 1 1 
        6  8956 1 1 76 GLN HE22 H  -2.996  -2.200  -7.753 1.00 . A A . 151 GLN HE22 1 1 
        6  8957 1 1 76 GLN HG2  H  -1.020   0.711  -6.956 1.00 . A A . 151 GLN HG2  1 1 
        6  8958 1 1 76 GLN HG3  H  -0.728   0.602  -8.694 1.00 . A A . 151 GLN HG3  1 1 
        6  8959 1 1 76 GLN N    N   3.065   1.130  -7.394 1.00 . A A . 151 GLN N    1 1 
        6  8960 1 1 76 GLN NE2  N  -2.552  -1.329  -7.727 1.00 . A A . 151 GLN NE2  1 1 
        6  8961 1 1 76 GLN O    O   0.118   3.104  -6.974 1.00 . A A . 151 GLN O    1 1 
        6  8962 1 1 76 GLN OE1  O  -0.584  -2.276  -7.823 1.00 . A A . 151 GLN OE1  1 1 
        6  8963 1 1 77 VAL C    C   1.336   4.632  -4.516 1.00 . A A . 152 VAL C    1 1 
        6  8964 1 1 77 VAL CA   C   0.762   3.216  -4.374 1.00 . A A . 152 VAL CA   1 1 
        6  8965 1 1 77 VAL CB   C   1.054   2.696  -2.965 1.00 . A A . 152 VAL CB   1 1 
        6  8966 1 1 77 VAL CG1  C   0.321   1.369  -2.756 1.00 . A A . 152 VAL CG1  1 1 
        6  8967 1 1 77 VAL CG2  C   2.560   2.460  -2.809 1.00 . A A . 152 VAL CG2  1 1 
        6  8968 1 1 77 VAL H    H   2.054   1.633  -5.097 1.00 . A A . 152 VAL H    1 1 
        6  8969 1 1 77 VAL HA   H  -0.306   3.243  -4.527 1.00 . A A . 152 VAL HA   1 1 
        6  8970 1 1 77 VAL HB   H   0.716   3.421  -2.233 1.00 . A A . 152 VAL HB   1 1 
        6  8971 1 1 77 VAL HG11 H  -0.729   1.498  -2.968 1.00 . A A . 152 VAL HG11 1 1 
        6  8972 1 1 77 VAL HG12 H   0.736   0.627  -3.425 1.00 . A A . 152 VAL HG12 1 1 
        6  8973 1 1 77 VAL HG13 H   0.447   1.041  -1.734 1.00 . A A . 152 VAL HG13 1 1 
        6  8974 1 1 77 VAL HG21 H   3.108   3.273  -3.259 1.00 . A A . 152 VAL HG21 1 1 
        6  8975 1 1 77 VAL HG22 H   2.806   2.396  -1.761 1.00 . A A . 152 VAL HG22 1 1 
        6  8976 1 1 77 VAL HG23 H   2.832   1.533  -3.299 1.00 . A A . 152 VAL HG23 1 1 
        6  8977 1 1 77 VAL N    N   1.379   2.286  -5.378 1.00 . A A . 152 VAL N    1 1 
        6  8978 1 1 77 VAL O    O   0.853   5.574  -3.919 1.00 . A A . 152 VAL O    1 1 
        6  8979 1 1 78 GLN C    C   1.933   7.139  -5.997 1.00 . A A . 153 GLN C    1 1 
        6  8980 1 1 78 GLN CA   C   2.979   6.141  -5.461 1.00 . A A . 153 GLN CA   1 1 
        6  8981 1 1 78 GLN CB   C   4.156   6.031  -6.440 1.00 . A A . 153 GLN CB   1 1 
        6  8982 1 1 78 GLN CD   C   3.630   7.313  -8.556 1.00 . A A . 153 GLN CD   1 1 
        6  8983 1 1 78 GLN CG   C   3.652   5.933  -7.901 1.00 . A A . 153 GLN CG   1 1 
        6  8984 1 1 78 GLN H    H   2.755   4.019  -5.747 1.00 . A A . 153 GLN H    1 1 
        6  8985 1 1 78 GLN HA   H   3.349   6.489  -4.506 1.00 . A A . 153 GLN HA   1 1 
        6  8986 1 1 78 GLN HB2  H   4.793   6.895  -6.323 1.00 . A A . 153 GLN HB2  1 1 
        6  8987 1 1 78 GLN HB3  H   4.725   5.141  -6.199 1.00 . A A . 153 GLN HB3  1 1 
        6  8988 1 1 78 GLN HE21 H   3.479   8.284  -6.837 1.00 . A A . 153 GLN HE21 1 1 
        6  8989 1 1 78 GLN HE22 H   3.524   9.260  -8.224 1.00 . A A . 153 GLN HE22 1 1 
        6  8990 1 1 78 GLN HG2  H   4.312   5.296  -8.465 1.00 . A A . 153 GLN HG2  1 1 
        6  8991 1 1 78 GLN HG3  H   2.660   5.516  -7.917 1.00 . A A . 153 GLN HG3  1 1 
        6  8992 1 1 78 GLN N    N   2.369   4.790  -5.287 1.00 . A A . 153 GLN N    1 1 
        6  8993 1 1 78 GLN NE2  N   3.536   8.373  -7.811 1.00 . A A . 153 GLN NE2  1 1 
        6  8994 1 1 78 GLN O    O   2.010   8.325  -5.740 1.00 . A A . 153 GLN O    1 1 
        6  8995 1 1 78 GLN OE1  O   3.701   7.425  -9.761 1.00 . A A . 153 GLN OE1  1 1 
        6  8996 1 1 79 LYS C    C  -1.126   7.905  -6.216 1.00 . A A . 154 LYS C    1 1 
        6  8997 1 1 79 LYS CA   C  -0.091   7.582  -7.298 1.00 . A A . 154 LYS CA   1 1 
        6  8998 1 1 79 LYS CB   C  -0.812   6.902  -8.469 1.00 . A A . 154 LYS CB   1 1 
        6  8999 1 1 79 LYS CD   C  -0.620   6.068 -10.817 1.00 . A A . 154 LYS CD   1 1 
        6  9000 1 1 79 LYS CE   C   0.330   5.865 -11.994 1.00 . A A . 154 LYS CE   1 1 
        6  9001 1 1 79 LYS CG   C   0.129   6.747  -9.670 1.00 . A A . 154 LYS CG   1 1 
        6  9002 1 1 79 LYS H    H   0.923   5.708  -6.937 1.00 . A A . 154 LYS H    1 1 
        6  9003 1 1 79 LYS HA   H   0.365   8.499  -7.643 1.00 . A A . 154 LYS HA   1 1 
        6  9004 1 1 79 LYS HB2  H  -1.148   5.925  -8.154 1.00 . A A . 154 LYS HB2  1 1 
        6  9005 1 1 79 LYS HB3  H  -1.666   7.496  -8.757 1.00 . A A . 154 LYS HB3  1 1 
        6  9006 1 1 79 LYS HD2  H  -1.000   5.110 -10.488 1.00 . A A . 154 LYS HD2  1 1 
        6  9007 1 1 79 LYS HD3  H  -1.449   6.692 -11.133 1.00 . A A . 154 LYS HD3  1 1 
        6  9008 1 1 79 LYS HE2  H   0.703   6.823 -12.331 1.00 . A A . 154 LYS HE2  1 1 
        6  9009 1 1 79 LYS HE3  H   1.159   5.242 -11.686 1.00 . A A . 154 LYS HE3  1 1 
        6  9010 1 1 79 LYS HG2  H   0.479   7.719  -9.992 1.00 . A A . 154 LYS HG2  1 1 
        6  9011 1 1 79 LYS HG3  H   0.971   6.137  -9.388 1.00 . A A . 154 LYS HG3  1 1 
        6  9012 1 1 79 LYS HZ1  H  -1.423   5.437 -13.015 1.00 . A A . 154 LYS HZ1  1 1 
        6  9013 1 1 79 LYS HZ2  H  -0.047   5.512 -14.010 1.00 . A A . 154 LYS HZ2  1 1 
        6  9014 1 1 79 LYS HZ3  H  -0.298   4.166 -13.007 1.00 . A A . 154 LYS HZ3  1 1 
        6  9015 1 1 79 LYS N    N   0.961   6.667  -6.741 1.00 . A A . 154 LYS N    1 1 
        6  9016 1 1 79 LYS NZ   N  -0.414   5.194 -13.091 1.00 . A A . 154 LYS NZ   1 1 
        6  9017 1 1 79 LYS O    O  -1.978   8.751  -6.402 1.00 . A A . 154 LYS O    1 1 
        6  9018 1 1 80 PHE C    C  -1.372   8.138  -2.794 1.00 . A A . 155 PHE C    1 1 
        6  9019 1 1 80 PHE CA   C  -2.062   7.481  -3.993 1.00 . A A . 155 PHE CA   1 1 
        6  9020 1 1 80 PHE CB   C  -2.672   6.147  -3.564 1.00 . A A . 155 PHE CB   1 1 
        6  9021 1 1 80 PHE CD1  C  -4.884   6.331  -4.770 1.00 . A A . 155 PHE CD1  1 1 
        6  9022 1 1 80 PHE CD2  C  -3.339   4.585  -5.447 1.00 . A A . 155 PHE CD2  1 1 
        6  9023 1 1 80 PHE CE1  C  -5.798   5.901  -5.738 1.00 . A A . 155 PHE CE1  1 1 
        6  9024 1 1 80 PHE CE2  C  -4.257   4.151  -6.417 1.00 . A A . 155 PHE CE2  1 1 
        6  9025 1 1 80 PHE CG   C  -3.654   5.676  -4.620 1.00 . A A . 155 PHE CG   1 1 
        6  9026 1 1 80 PHE CZ   C  -5.487   4.810  -6.565 1.00 . A A . 155 PHE CZ   1 1 
        6  9027 1 1 80 PHE H    H  -0.379   6.542  -4.972 1.00 . A A . 155 PHE H    1 1 
        6  9028 1 1 80 PHE HA   H  -2.854   8.136  -4.340 1.00 . A A . 155 PHE HA   1 1 
        6  9029 1 1 80 PHE HB2  H  -1.885   5.418  -3.450 1.00 . A A . 155 PHE HB2  1 1 
        6  9030 1 1 80 PHE HB3  H  -3.186   6.269  -2.621 1.00 . A A . 155 PHE HB3  1 1 
        6  9031 1 1 80 PHE HD1  H  -5.129   7.169  -4.140 1.00 . A A . 155 PHE HD1  1 1 
        6  9032 1 1 80 PHE HD2  H  -2.390   4.080  -5.331 1.00 . A A . 155 PHE HD2  1 1 
        6  9033 1 1 80 PHE HE1  H  -6.742   6.414  -5.847 1.00 . A A . 155 PHE HE1  1 1 
        6  9034 1 1 80 PHE HE2  H  -4.014   3.311  -7.052 1.00 . A A . 155 PHE HE2  1 1 
        6  9035 1 1 80 PHE HZ   H  -6.197   4.475  -7.312 1.00 . A A . 155 PHE HZ   1 1 
        6  9036 1 1 80 PHE N    N  -1.071   7.229  -5.093 1.00 . A A . 155 PHE N    1 1 
        6  9037 1 1 80 PHE O    O  -0.245   7.826  -2.453 1.00 . A A . 155 PHE O    1 1 
        6  9038 1 1 81 ALA C    C  -1.058   8.651   0.048 1.00 . A A . 156 ALA C    1 1 
        6  9039 1 1 81 ALA CA   C  -1.474   9.735  -0.971 1.00 . A A . 156 ALA CA   1 1 
        6  9040 1 1 81 ALA CB   C  -2.527  10.676  -0.370 1.00 . A A . 156 ALA CB   1 1 
        6  9041 1 1 81 ALA H    H  -2.961   9.271  -2.451 1.00 . A A . 156 ALA H    1 1 
        6  9042 1 1 81 ALA HA   H  -0.611  10.304  -1.279 1.00 . A A . 156 ALA HA   1 1 
        6  9043 1 1 81 ALA HB1  H  -3.036  11.206  -1.165 1.00 . A A . 156 ALA HB1  1 1 
        6  9044 1 1 81 ALA HB2  H  -3.247  10.104   0.190 1.00 . A A . 156 ALA HB2  1 1 
        6  9045 1 1 81 ALA HB3  H  -2.045  11.390   0.281 1.00 . A A . 156 ALA HB3  1 1 
        6  9046 1 1 81 ALA N    N  -2.057   9.046  -2.154 1.00 . A A . 156 ALA N    1 1 
        6  9047 1 1 81 ALA O    O  -1.697   7.625   0.157 1.00 . A A . 156 ALA O    1 1 
        6  9048 1 1 82 LYS C    C  -0.631   7.332   2.645 1.00 . A A . 157 LYS C    1 1 
        6  9049 1 1 82 LYS CA   C   0.509   7.796   1.727 1.00 . A A . 157 LYS CA   1 1 
        6  9050 1 1 82 LYS CB   C   1.701   8.301   2.581 1.00 . A A . 157 LYS CB   1 1 
        6  9051 1 1 82 LYS CD   C   3.023   8.631   0.464 1.00 . A A . 157 LYS CD   1 1 
        6  9052 1 1 82 LYS CE   C   4.146   9.470  -0.143 1.00 . A A . 157 LYS CE   1 1 
        6  9053 1 1 82 LYS CG   C   2.554   9.286   1.768 1.00 . A A . 157 LYS CG   1 1 
        6  9054 1 1 82 LYS H    H   0.549   9.667   0.638 1.00 . A A . 157 LYS H    1 1 
        6  9055 1 1 82 LYS HA   H   0.839   6.939   1.152 1.00 . A A . 157 LYS HA   1 1 
        6  9056 1 1 82 LYS HB2  H   1.342   8.786   3.478 1.00 . A A . 157 LYS HB2  1 1 
        6  9057 1 1 82 LYS HB3  H   2.318   7.458   2.868 1.00 . A A . 157 LYS HB3  1 1 
        6  9058 1 1 82 LYS HD2  H   3.390   7.638   0.674 1.00 . A A . 157 LYS HD2  1 1 
        6  9059 1 1 82 LYS HD3  H   2.203   8.573  -0.237 1.00 . A A . 157 LYS HD3  1 1 
        6  9060 1 1 82 LYS HE2  H   5.015   9.416   0.497 1.00 . A A . 157 LYS HE2  1 1 
        6  9061 1 1 82 LYS HE3  H   4.395   9.090  -1.122 1.00 . A A . 157 LYS HE3  1 1 
        6  9062 1 1 82 LYS HG2  H   1.971  10.165   1.541 1.00 . A A . 157 LYS HG2  1 1 
        6  9063 1 1 82 LYS HG3  H   3.417   9.573   2.349 1.00 . A A . 157 LYS HG3  1 1 
        6  9064 1 1 82 LYS HZ1  H   2.754  10.921  -0.687 1.00 . A A . 157 LYS HZ1  1 1 
        6  9065 1 1 82 LYS HZ2  H   3.664  11.313   0.695 1.00 . A A . 157 LYS HZ2  1 1 
        6  9066 1 1 82 LYS HZ3  H   4.370  11.416  -0.846 1.00 . A A . 157 LYS HZ3  1 1 
        6  9067 1 1 82 LYS N    N   0.032   8.849   0.762 1.00 . A A . 157 LYS N    1 1 
        6  9068 1 1 82 LYS NZ   N   3.699  10.887  -0.255 1.00 . A A . 157 LYS NZ   1 1 
        6  9069 1 1 82 LYS O    O  -0.763   6.153   2.893 1.00 . A A . 157 LYS O    1 1 
        6  9070 1 1 83 PRO C    C  -3.688   7.096   3.339 1.00 . A A . 158 PRO C    1 1 
        6  9071 1 1 83 PRO CA   C  -2.574   7.860   4.071 1.00 . A A . 158 PRO CA   1 1 
        6  9072 1 1 83 PRO CB   C  -3.095   9.227   4.592 1.00 . A A . 158 PRO CB   1 1 
        6  9073 1 1 83 PRO CD   C  -1.400   9.677   2.942 1.00 . A A . 158 PRO CD   1 1 
        6  9074 1 1 83 PRO CG   C  -2.041  10.224   4.210 1.00 . A A . 158 PRO CG   1 1 
        6  9075 1 1 83 PRO HA   H  -2.202   7.273   4.895 1.00 . A A . 158 PRO HA   1 1 
        6  9076 1 1 83 PRO HB2  H  -4.039   9.480   4.120 1.00 . A A . 158 PRO HB2  1 1 
        6  9077 1 1 83 PRO HB3  H  -3.212   9.204   5.666 1.00 . A A . 158 PRO HB3  1 1 
        6  9078 1 1 83 PRO HD2  H  -1.984   9.954   2.086 1.00 . A A . 158 PRO HD2  1 1 
        6  9079 1 1 83 PRO HD3  H  -0.390  10.023   2.841 1.00 . A A . 158 PRO HD3  1 1 
        6  9080 1 1 83 PRO HG2  H  -2.487  11.194   4.016 1.00 . A A . 158 PRO HG2  1 1 
        6  9081 1 1 83 PRO HG3  H  -1.296  10.303   4.988 1.00 . A A . 158 PRO HG3  1 1 
        6  9082 1 1 83 PRO N    N  -1.443   8.228   3.157 1.00 . A A . 158 PRO N    1 1 
        6  9083 1 1 83 PRO O    O  -4.431   6.334   3.930 1.00 . A A . 158 PRO O    1 1 
        6  9084 1 1 84 ASP C    C  -4.378   5.267   0.787 1.00 . A A . 159 ASP C    1 1 
        6  9085 1 1 84 ASP CA   C  -4.882   6.627   1.281 1.00 . A A . 159 ASP CA   1 1 
        6  9086 1 1 84 ASP CB   C  -5.241   7.499   0.075 1.00 . A A . 159 ASP CB   1 1 
        6  9087 1 1 84 ASP CG   C  -5.973   8.753   0.554 1.00 . A A . 159 ASP CG   1 1 
        6  9088 1 1 84 ASP H    H  -3.213   7.945   1.619 1.00 . A A . 159 ASP H    1 1 
        6  9089 1 1 84 ASP HA   H  -5.756   6.486   1.903 1.00 . A A . 159 ASP HA   1 1 
        6  9090 1 1 84 ASP HB2  H  -4.338   7.786  -0.444 1.00 . A A . 159 ASP HB2  1 1 
        6  9091 1 1 84 ASP HB3  H  -5.881   6.943  -0.596 1.00 . A A . 159 ASP HB3  1 1 
        6  9092 1 1 84 ASP N    N  -3.815   7.314   2.063 1.00 . A A . 159 ASP N    1 1 
        6  9093 1 1 84 ASP O    O  -5.112   4.496   0.209 1.00 . A A . 159 ASP O    1 1 
        6  9094 1 1 84 ASP OD1  O  -6.601   8.688   1.595 1.00 . A A . 159 ASP OD1  1 1 
        6  9095 1 1 84 ASP OD2  O  -5.884   9.764  -0.126 1.00 . A A . 159 ASP OD2  1 1 
        6  9096 1 1 85 TRP C    C  -3.434   2.517   1.063 1.00 . A A . 160 TRP C    1 1 
        6  9097 1 1 85 TRP CA   C  -2.564   3.668   0.539 1.00 . A A . 160 TRP CA   1 1 
        6  9098 1 1 85 TRP CB   C  -1.137   3.531   1.080 1.00 . A A . 160 TRP CB   1 1 
        6  9099 1 1 85 TRP CD1  C  -0.499   5.285  -0.662 1.00 . A A . 160 TRP CD1  1 1 
        6  9100 1 1 85 TRP CD2  C   1.279   4.301   0.299 1.00 . A A . 160 TRP CD2  1 1 
        6  9101 1 1 85 TRP CE2  C   1.783   5.234  -0.634 1.00 . A A . 160 TRP CE2  1 1 
        6  9102 1 1 85 TRP CE3  C   2.198   3.545   1.043 1.00 . A A . 160 TRP CE3  1 1 
        6  9103 1 1 85 TRP CG   C  -0.175   4.347   0.265 1.00 . A A . 160 TRP CG   1 1 
        6  9104 1 1 85 TRP CH2  C   4.055   4.653  -0.081 1.00 . A A . 160 TRP CH2  1 1 
        6  9105 1 1 85 TRP CZ2  C   3.149   5.413  -0.827 1.00 . A A . 160 TRP CZ2  1 1 
        6  9106 1 1 85 TRP CZ3  C   3.577   3.717   0.854 1.00 . A A . 160 TRP CZ3  1 1 
        6  9107 1 1 85 TRP H    H  -2.552   5.616   1.467 1.00 . A A . 160 TRP H    1 1 
        6  9108 1 1 85 TRP HA   H  -2.554   3.633  -0.541 1.00 . A A . 160 TRP HA   1 1 
        6  9109 1 1 85 TRP HB2  H  -1.117   3.881   2.100 1.00 . A A . 160 TRP HB2  1 1 
        6  9110 1 1 85 TRP HB3  H  -0.834   2.494   1.054 1.00 . A A . 160 TRP HB3  1 1 
        6  9111 1 1 85 TRP HD1  H  -1.494   5.580  -0.946 1.00 . A A . 160 TRP HD1  1 1 
        6  9112 1 1 85 TRP HE1  H   0.711   6.498  -1.884 1.00 . A A . 160 TRP HE1  1 1 
        6  9113 1 1 85 TRP HE3  H   1.838   2.823   1.764 1.00 . A A . 160 TRP HE3  1 1 
        6  9114 1 1 85 TRP HH2  H   5.120   4.780  -0.226 1.00 . A A . 160 TRP HH2  1 1 
        6  9115 1 1 85 TRP HZ2  H   3.505   6.137  -1.544 1.00 . A A . 160 TRP HZ2  1 1 
        6  9116 1 1 85 TRP HZ3  H   4.273   3.127   1.432 1.00 . A A . 160 TRP HZ3  1 1 
        6  9117 1 1 85 TRP N    N  -3.127   4.974   1.002 1.00 . A A . 160 TRP N    1 1 
        6  9118 1 1 85 TRP NE1  N   0.665   5.805  -1.193 1.00 . A A . 160 TRP NE1  1 1 
        6  9119 1 1 85 TRP O    O  -3.467   1.440   0.498 1.00 . A A . 160 TRP O    1 1 
        6  9120 1 1 86 ALA C    C  -6.047   1.236   1.624 1.00 . A A . 161 ALA C    1 1 
        6  9121 1 1 86 ALA CA   C  -5.008   1.653   2.679 1.00 . A A . 161 ALA CA   1 1 
        6  9122 1 1 86 ALA CB   C  -5.726   2.165   3.930 1.00 . A A . 161 ALA CB   1 1 
        6  9123 1 1 86 ALA H    H  -4.100   3.609   2.576 1.00 . A A . 161 ALA H    1 1 
        6  9124 1 1 86 ALA HA   H  -4.397   0.801   2.938 1.00 . A A . 161 ALA HA   1 1 
        6  9125 1 1 86 ALA HB1  H  -4.995   2.481   4.659 1.00 . A A . 161 ALA HB1  1 1 
        6  9126 1 1 86 ALA HB2  H  -6.354   3.002   3.661 1.00 . A A . 161 ALA HB2  1 1 
        6  9127 1 1 86 ALA HB3  H  -6.337   1.374   4.349 1.00 . A A . 161 ALA HB3  1 1 
        6  9128 1 1 86 ALA N    N  -4.139   2.737   2.133 1.00 . A A . 161 ALA N    1 1 
        6  9129 1 1 86 ALA O    O  -6.258   0.062   1.384 1.00 . A A . 161 ALA O    1 1 
        6  9130 1 1 87 ALA C    C  -6.995   1.393  -1.332 1.00 . A A . 162 ALA C    1 1 
        6  9131 1 1 87 ALA CA   C  -7.708   1.838  -0.054 1.00 . A A . 162 ALA CA   1 1 
        6  9132 1 1 87 ALA CB   C  -8.592   3.057  -0.358 1.00 . A A . 162 ALA CB   1 1 
        6  9133 1 1 87 ALA H    H  -6.507   3.126   1.190 1.00 . A A . 162 ALA H    1 1 
        6  9134 1 1 87 ALA HA   H  -8.327   1.031   0.307 1.00 . A A . 162 ALA HA   1 1 
        6  9135 1 1 87 ALA HB1  H  -8.932   3.497   0.567 1.00 . A A . 162 ALA HB1  1 1 
        6  9136 1 1 87 ALA HB2  H  -8.027   3.787  -0.919 1.00 . A A . 162 ALA HB2  1 1 
        6  9137 1 1 87 ALA HB3  H  -9.448   2.742  -0.938 1.00 . A A . 162 ALA HB3  1 1 
        6  9138 1 1 87 ALA N    N  -6.692   2.186   0.987 1.00 . A A . 162 ALA N    1 1 
        6  9139 1 1 87 ALA O    O  -7.504   0.593  -2.096 1.00 . A A . 162 ALA O    1 1 
        6  9140 1 1 88 ALA C    C  -4.777   0.049  -2.798 1.00 . A A . 163 ALA C    1 1 
        6  9141 1 1 88 ALA CA   C  -5.079   1.550  -2.802 1.00 . A A . 163 ALA CA   1 1 
        6  9142 1 1 88 ALA CB   C  -3.763   2.342  -2.849 1.00 . A A . 163 ALA CB   1 1 
        6  9143 1 1 88 ALA H    H  -5.446   2.573  -0.949 1.00 . A A . 163 ALA H    1 1 
        6  9144 1 1 88 ALA HA   H  -5.678   1.793  -3.666 1.00 . A A . 163 ALA HA   1 1 
        6  9145 1 1 88 ALA HB1  H  -3.941   3.361  -2.534 1.00 . A A . 163 ALA HB1  1 1 
        6  9146 1 1 88 ALA HB2  H  -3.044   1.884  -2.187 1.00 . A A . 163 ALA HB2  1 1 
        6  9147 1 1 88 ALA HB3  H  -3.375   2.339  -3.856 1.00 . A A . 163 ALA HB3  1 1 
        6  9148 1 1 88 ALA N    N  -5.827   1.921  -1.574 1.00 . A A . 163 ALA N    1 1 
        6  9149 1 1 88 ALA O    O  -4.864  -0.612  -3.811 1.00 . A A . 163 ALA O    1 1 
        6  9150 1 1 89 LEU C    C  -5.387  -2.769  -1.872 1.00 . A A . 164 LEU C    1 1 
        6  9151 1 1 89 LEU CA   C  -4.113  -1.958  -1.617 1.00 . A A . 164 LEU CA   1 1 
        6  9152 1 1 89 LEU CB   C  -3.582  -2.296  -0.230 1.00 . A A . 164 LEU CB   1 1 
        6  9153 1 1 89 LEU CD1  C  -1.899  -1.743   1.525 1.00 . A A . 164 LEU CD1  1 1 
        6  9154 1 1 89 LEU CD2  C  -1.130  -2.174  -0.810 1.00 . A A . 164 LEU CD2  1 1 
        6  9155 1 1 89 LEU CG   C  -2.251  -1.569   0.044 1.00 . A A . 164 LEU CG   1 1 
        6  9156 1 1 89 LEU H    H  -4.347   0.052  -0.859 1.00 . A A . 164 LEU H    1 1 
        6  9157 1 1 89 LEU HA   H  -3.381  -2.210  -2.366 1.00 . A A . 164 LEU HA   1 1 
        6  9158 1 1 89 LEU HB2  H  -4.312  -1.990   0.504 1.00 . A A . 164 LEU HB2  1 1 
        6  9159 1 1 89 LEU HB3  H  -3.431  -3.361  -0.158 1.00 . A A . 164 LEU HB3  1 1 
        6  9160 1 1 89 LEU HD11 H  -2.751  -1.469   2.128 1.00 . A A . 164 LEU HD11 1 1 
        6  9161 1 1 89 LEU HD12 H  -1.642  -2.775   1.713 1.00 . A A . 164 LEU HD12 1 1 
        6  9162 1 1 89 LEU HD13 H  -1.059  -1.109   1.779 1.00 . A A . 164 LEU HD13 1 1 
        6  9163 1 1 89 LEU HD21 H  -1.230  -3.249  -0.827 1.00 . A A . 164 LEU HD21 1 1 
        6  9164 1 1 89 LEU HD22 H  -1.189  -1.788  -1.816 1.00 . A A . 164 LEU HD22 1 1 
        6  9165 1 1 89 LEU HD23 H  -0.172  -1.911  -0.385 1.00 . A A . 164 LEU HD23 1 1 
        6  9166 1 1 89 LEU HG   H  -2.353  -0.517  -0.181 1.00 . A A . 164 LEU HG   1 1 
        6  9167 1 1 89 LEU N    N  -4.421  -0.498  -1.672 1.00 . A A . 164 LEU N    1 1 
        6  9168 1 1 89 LEU O    O  -5.358  -3.794  -2.524 1.00 . A A . 164 LEU O    1 1 
        6  9169 1 1 90 VAL C    C  -8.166  -3.053  -3.037 1.00 . A A . 165 VAL C    1 1 
        6  9170 1 1 90 VAL CA   C  -7.774  -3.083  -1.559 1.00 . A A . 165 VAL CA   1 1 
        6  9171 1 1 90 VAL CB   C  -8.895  -2.454  -0.719 1.00 . A A . 165 VAL CB   1 1 
        6  9172 1 1 90 VAL CG1  C -10.250  -3.060  -1.102 1.00 . A A . 165 VAL CG1  1 1 
        6  9173 1 1 90 VAL CG2  C  -8.629  -2.735   0.759 1.00 . A A . 165 VAL CG2  1 1 
        6  9174 1 1 90 VAL H    H  -6.497  -1.502  -0.823 1.00 . A A . 165 VAL H    1 1 
        6  9175 1 1 90 VAL HA   H  -7.638  -4.106  -1.256 1.00 . A A . 165 VAL HA   1 1 
        6  9176 1 1 90 VAL HB   H  -8.919  -1.388  -0.888 1.00 . A A . 165 VAL HB   1 1 
        6  9177 1 1 90 VAL HG11 H -10.174  -4.138  -1.110 1.00 . A A . 165 VAL HG11 1 1 
        6  9178 1 1 90 VAL HG12 H -10.993  -2.759  -0.380 1.00 . A A . 165 VAL HG12 1 1 
        6  9179 1 1 90 VAL HG13 H -10.543  -2.713  -2.081 1.00 . A A . 165 VAL HG13 1 1 
        6  9180 1 1 90 VAL HG21 H  -7.651  -2.370   1.027 1.00 . A A . 165 VAL HG21 1 1 
        6  9181 1 1 90 VAL HG22 H  -9.378  -2.238   1.356 1.00 . A A . 165 VAL HG22 1 1 
        6  9182 1 1 90 VAL HG23 H  -8.679  -3.800   0.938 1.00 . A A . 165 VAL HG23 1 1 
        6  9183 1 1 90 VAL N    N  -6.499  -2.327  -1.353 1.00 . A A . 165 VAL N    1 1 
        6  9184 1 1 90 VAL O    O  -8.633  -4.034  -3.578 1.00 . A A . 165 VAL O    1 1 
        6  9185 1 1 91 ASP C    C  -7.174  -2.342  -5.995 1.00 . A A . 166 ASP C    1 1 
        6  9186 1 1 91 ASP CA   C  -8.360  -1.864  -5.147 1.00 . A A . 166 ASP CA   1 1 
        6  9187 1 1 91 ASP CB   C  -8.711  -0.418  -5.523 1.00 . A A . 166 ASP CB   1 1 
        6  9188 1 1 91 ASP CG   C  -9.384  -0.408  -6.899 1.00 . A A . 166 ASP CG   1 1 
        6  9189 1 1 91 ASP H    H  -7.607  -1.155  -3.240 1.00 . A A . 166 ASP H    1 1 
        6  9190 1 1 91 ASP HA   H  -9.214  -2.502  -5.337 1.00 . A A . 166 ASP HA   1 1 
        6  9191 1 1 91 ASP HB2  H  -9.383  -0.002  -4.786 1.00 . A A . 166 ASP HB2  1 1 
        6  9192 1 1 91 ASP HB3  H  -7.808   0.174  -5.563 1.00 . A A . 166 ASP HB3  1 1 
        6  9193 1 1 91 ASP N    N  -7.987  -1.939  -3.695 1.00 . A A . 166 ASP N    1 1 
        6  9194 1 1 91 ASP O    O  -6.058  -1.895  -5.822 1.00 . A A . 166 ASP O    1 1 
        6  9195 1 1 91 ASP OD1  O  -8.729  -0.787  -7.854 1.00 . A A . 166 ASP OD1  1 1 
        6  9196 1 1 91 ASP OD2  O -10.542  -0.030  -6.975 1.00 . A A . 166 ASP OD2  1 1 
        6  9197 1 1 92 GLY C    C  -6.814  -4.247  -9.088 1.00 . A A . 167 GLY C    1 1 
        6  9198 1 1 92 GLY CA   C  -6.271  -3.753  -7.752 1.00 . A A . 167 GLY CA   1 1 
        6  9199 1 1 92 GLY H    H  -8.300  -3.610  -7.039 1.00 . A A . 167 GLY H    1 1 
        6  9200 1 1 92 GLY HA2  H  -5.569  -2.947  -7.928 1.00 . A A . 167 GLY HA2  1 1 
        6  9201 1 1 92 GLY HA3  H  -5.772  -4.563  -7.248 1.00 . A A . 167 GLY HA3  1 1 
        6  9202 1 1 92 GLY N    N  -7.397  -3.253  -6.910 1.00 . A A . 167 GLY N    1 1 
        6  9203 1 1 92 GLY O    O  -6.997  -5.429  -9.309 1.00 . A A . 167 GLY O    1 1 
        6  9204 1 1 93 ARG C    C  -6.424  -4.124 -12.235 1.00 . A A . 168 ARG C    1 1 
        6  9205 1 1 93 ARG CA   C  -7.596  -3.738 -11.321 1.00 . A A . 168 ARG CA   1 1 
        6  9206 1 1 93 ARG CB   C  -8.352  -2.557 -11.940 1.00 . A A . 168 ARG CB   1 1 
        6  9207 1 1 93 ARG CD   C -10.416  -1.138 -11.773 1.00 . A A . 168 ARG CD   1 1 
        6  9208 1 1 93 ARG CG   C  -9.657  -2.323 -11.162 1.00 . A A . 168 ARG CG   1 1 
        6  9209 1 1 93 ARG CZ   C -12.248  -1.340 -10.162 1.00 . A A . 168 ARG CZ   1 1 
        6  9210 1 1 93 ARG H    H  -6.908  -2.399  -9.776 1.00 . A A . 168 ARG H    1 1 
        6  9211 1 1 93 ARG HA   H  -8.265  -4.579 -11.215 1.00 . A A . 168 ARG HA   1 1 
        6  9212 1 1 93 ARG HB2  H  -7.735  -1.668 -11.899 1.00 . A A . 168 ARG HB2  1 1 
        6  9213 1 1 93 ARG HB3  H  -8.586  -2.785 -12.969 1.00 . A A . 168 ARG HB3  1 1 
        6  9214 1 1 93 ARG HD2  H  -9.719  -0.361 -12.018 1.00 . A A . 168 ARG HD2  1 1 
        6  9215 1 1 93 ARG HD3  H -10.928  -1.456 -12.679 1.00 . A A . 168 ARG HD3  1 1 
        6  9216 1 1 93 ARG HE   H -11.298   0.364 -10.502 1.00 . A A . 168 ARG HE   1 1 
        6  9217 1 1 93 ARG HG2  H -10.260  -3.217 -11.213 1.00 . A A . 168 ARG HG2  1 1 
        6  9218 1 1 93 ARG HG3  H  -9.433  -2.105 -10.127 1.00 . A A . 168 ARG HG3  1 1 
        6  9219 1 1 93 ARG HH11 H -11.944  -2.913 -11.355 1.00 . A A . 168 ARG HH11 1 1 
        6  9220 1 1 93 ARG HH12 H -13.138  -3.133 -10.124 1.00 . A A . 168 ARG HH12 1 1 
        6  9221 1 1 93 ARG HH21 H -12.804   0.072  -8.859 1.00 . A A . 168 ARG HH21 1 1 
        6  9222 1 1 93 ARG HH22 H -13.623  -1.447  -8.708 1.00 . A A . 168 ARG HH22 1 1 
        6  9223 1 1 93 ARG N    N  -7.069  -3.344  -9.982 1.00 . A A . 168 ARG N    1 1 
        6  9224 1 1 93 ARG NE   N -11.374  -0.580 -10.762 1.00 . A A . 168 ARG NE   1 1 
        6  9225 1 1 93 ARG NH1  N -12.458  -2.559 -10.577 1.00 . A A . 168 ARG NH1  1 1 
        6  9226 1 1 93 ARG NH2  N -12.946  -0.869  -9.165 1.00 . A A . 168 ARG NH2  1 1 
        6  9227 1 1 93 ARG O    O  -5.383  -3.497 -12.225 1.00 . A A . 168 ARG O    1 1 
        6  9228 1 1 94 GLY C    C  -6.075  -6.304 -15.136 1.00 . A A . 169 GLY C    1 1 
        6  9229 1 1 94 GLY CA   C  -5.480  -5.568 -13.937 1.00 . A A . 169 GLY CA   1 1 
        6  9230 1 1 94 GLY H    H  -7.420  -5.646 -13.020 1.00 . A A . 169 GLY H    1 1 
        6  9231 1 1 94 GLY HA2  H  -4.938  -4.697 -14.279 1.00 . A A . 169 GLY HA2  1 1 
        6  9232 1 1 94 GLY HA3  H  -4.809  -6.228 -13.413 1.00 . A A . 169 GLY HA3  1 1 
        6  9233 1 1 94 GLY N    N  -6.579  -5.151 -13.025 1.00 . A A . 169 GLY N    1 1 
        6  9234 1 1 94 GLY O    O  -6.570  -5.705 -16.072 1.00 . A A . 169 GLY O    1 1 
        6  9235 1 1 95 ALA C    C  -8.097  -8.434 -16.171 1.00 . A A . 170 ALA C    1 1 
        6  9236 1 1 95 ALA CA   C  -6.572  -8.389 -16.250 1.00 . A A . 170 ALA CA   1 1 
        6  9237 1 1 95 ALA CB   C  -6.019  -9.813 -16.190 1.00 . A A . 170 ALA CB   1 1 
        6  9238 1 1 95 ALA H    H  -5.617  -8.056 -14.352 1.00 . A A . 170 ALA H    1 1 
        6  9239 1 1 95 ALA HA   H  -6.275  -7.929 -17.182 1.00 . A A . 170 ALA HA   1 1 
        6  9240 1 1 95 ALA HB1  H  -4.950  -9.779 -16.042 1.00 . A A . 170 ALA HB1  1 1 
        6  9241 1 1 95 ALA HB2  H  -6.479 -10.346 -15.370 1.00 . A A . 170 ALA HB2  1 1 
        6  9242 1 1 95 ALA HB3  H  -6.238 -10.318 -17.116 1.00 . A A . 170 ALA HB3  1 1 
        6  9243 1 1 95 ALA N    N  -6.024  -7.599 -15.114 1.00 . A A . 170 ALA N    1 1 
        6  9244 1 1 95 ALA O    O  -8.672  -8.526 -15.106 1.00 . A A . 170 ALA O    1 1 
        6  9245 1 1 96 SER C    C -10.697  -9.877 -17.212 1.00 . A A . 171 SER C    1 1 
        6  9246 1 1 96 SER CA   C -10.240  -8.423 -17.307 1.00 . A A . 171 SER CA   1 1 
        6  9247 1 1 96 SER CB   C -10.757  -7.808 -18.609 1.00 . A A . 171 SER CB   1 1 
        6  9248 1 1 96 SER H    H  -8.263  -8.308 -18.140 1.00 . A A . 171 SER H    1 1 
        6  9249 1 1 96 SER HA   H -10.628  -7.868 -16.468 1.00 . A A . 171 SER HA   1 1 
        6  9250 1 1 96 SER HB2  H -10.185  -8.182 -19.441 1.00 . A A . 171 SER HB2  1 1 
        6  9251 1 1 96 SER HB3  H -11.799  -8.071 -18.743 1.00 . A A . 171 SER HB3  1 1 
        6  9252 1 1 96 SER HG   H  -9.681  -6.203 -18.457 1.00 . A A . 171 SER HG   1 1 
        6  9253 1 1 96 SER N    N  -8.753  -8.375 -17.298 1.00 . A A . 171 SER N    1 1 
        6  9254 1 1 96 SER O    O -10.414 -10.685 -18.080 1.00 . A A . 171 SER O    1 1 
        6  9255 1 1 96 SER OG   O -10.615  -6.398 -18.548 1.00 . A A . 171 SER OG   1 1 
        6  9256 1 1 97 ARG C    C -13.095 -11.637 -15.050 1.00 . A A . 172 ARG C    1 1 
        6  9257 1 1 97 ARG CA   C -11.877 -11.620 -15.984 1.00 . A A . 172 ARG CA   1 1 
        6  9258 1 1 97 ARG CB   C -10.748 -12.485 -15.396 1.00 . A A . 172 ARG CB   1 1 
        6  9259 1 1 97 ARG CD   C  -9.001 -12.650 -13.619 1.00 . A A . 172 ARG CD   1 1 
        6  9260 1 1 97 ARG CG   C -10.192 -11.835 -14.132 1.00 . A A . 172 ARG CG   1 1 
        6  9261 1 1 97 ARG CZ   C  -8.642 -14.952 -12.965 1.00 . A A . 172 ARG CZ   1 1 
        6  9262 1 1 97 ARG H    H -11.606  -9.548 -15.474 1.00 . A A . 172 ARG H    1 1 
        6  9263 1 1 97 ARG HA   H -12.165 -12.015 -16.946 1.00 . A A . 172 ARG HA   1 1 
        6  9264 1 1 97 ARG HB2  H -11.133 -13.463 -15.147 1.00 . A A . 172 ARG HB2  1 1 
        6  9265 1 1 97 ARG HB3  H  -9.955 -12.583 -16.121 1.00 . A A . 172 ARG HB3  1 1 
        6  9266 1 1 97 ARG HD2  H  -8.275 -12.777 -14.410 1.00 . A A . 172 ARG HD2  1 1 
        6  9267 1 1 97 ARG HD3  H  -8.542 -12.136 -12.787 1.00 . A A . 172 ARG HD3  1 1 
        6  9268 1 1 97 ARG HE   H -10.445 -14.134 -13.039 1.00 . A A . 172 ARG HE   1 1 
        6  9269 1 1 97 ARG HG2  H  -9.876 -10.827 -14.352 1.00 . A A . 172 ARG HG2  1 1 
        6  9270 1 1 97 ARG HG3  H -10.961 -11.817 -13.375 1.00 . A A . 172 ARG HG3  1 1 
        6  9271 1 1 97 ARG HH11 H  -7.045 -13.855 -13.471 1.00 . A A . 172 ARG HH11 1 1 
        6  9272 1 1 97 ARG HH12 H  -6.713 -15.486 -12.996 1.00 . A A . 172 ARG HH12 1 1 
        6  9273 1 1 97 ARG HH21 H -10.047 -16.288 -12.432 1.00 . A A . 172 ARG HH21 1 1 
        6  9274 1 1 97 ARG HH22 H  -8.414 -16.867 -12.427 1.00 . A A . 172 ARG HH22 1 1 
        6  9275 1 1 97 ARG N    N -11.398 -10.217 -16.157 1.00 . A A . 172 ARG N    1 1 
        6  9276 1 1 97 ARG NE   N  -9.488 -13.985 -13.172 1.00 . A A . 172 ARG NE   1 1 
        6  9277 1 1 97 ARG NH1  N  -7.367 -14.750 -13.161 1.00 . A A . 172 ARG NH1  1 1 
        6  9278 1 1 97 ARG NH2  N  -9.068 -16.127 -12.575 1.00 . A A . 172 ARG NH2  1 1 
        6  9279 1 1 97 ARG O    O -13.354 -10.693 -14.331 1.00 . A A . 172 ARG O    1 1 
        6  9280 1 1 98 ARG C    C -14.651 -13.422 -12.838 1.00 . A A . 173 ARG C    1 1 
        6  9281 1 1 98 ARG CA   C -15.056 -12.792 -14.174 1.00 . A A . 173 ARG CA   1 1 
        6  9282 1 1 98 ARG CB   C -16.144 -13.654 -14.836 1.00 . A A . 173 ARG CB   1 1 
        6  9283 1 1 98 ARG CD   C -16.670 -15.895 -15.833 1.00 . A A . 173 ARG CD   1 1 
        6  9284 1 1 98 ARG CG   C -15.592 -15.046 -15.152 1.00 . A A . 173 ARG CG   1 1 
        6  9285 1 1 98 ARG CZ   C -18.789 -16.874 -15.178 1.00 . A A . 173 ARG CZ   1 1 
        6  9286 1 1 98 ARG H    H -13.623 -13.451 -15.656 1.00 . A A . 173 ARG H    1 1 
        6  9287 1 1 98 ARG HA   H -15.447 -11.800 -13.997 1.00 . A A . 173 ARG HA   1 1 
        6  9288 1 1 98 ARG HB2  H -16.990 -13.752 -14.166 1.00 . A A . 173 ARG HB2  1 1 
        6  9289 1 1 98 ARG HB3  H -16.466 -13.181 -15.750 1.00 . A A . 173 ARG HB3  1 1 
        6  9290 1 1 98 ARG HD2  H -17.191 -15.298 -16.568 1.00 . A A . 173 ARG HD2  1 1 
        6  9291 1 1 98 ARG HD3  H -16.205 -16.737 -16.319 1.00 . A A . 173 ARG HD3  1 1 
        6  9292 1 1 98 ARG HE   H -17.415 -16.338 -13.862 1.00 . A A . 173 ARG HE   1 1 
        6  9293 1 1 98 ARG HG2  H -14.744 -14.951 -15.810 1.00 . A A . 173 ARG HG2  1 1 
        6  9294 1 1 98 ARG HG3  H -15.286 -15.528 -14.237 1.00 . A A . 173 ARG HG3  1 1 
        6  9295 1 1 98 ARG HH11 H -18.452 -16.615 -17.136 1.00 . A A . 173 ARG HH11 1 1 
        6  9296 1 1 98 ARG HH12 H -20.000 -17.279 -16.727 1.00 . A A . 173 ARG HH12 1 1 
        6  9297 1 1 98 ARG HH21 H -19.373 -17.243 -13.301 1.00 . A A . 173 ARG HH21 1 1 
        6  9298 1 1 98 ARG HH22 H -20.504 -17.689 -14.536 1.00 . A A . 173 ARG HH22 1 1 
        6  9299 1 1 98 ARG N    N -13.850 -12.707 -15.062 1.00 . A A . 173 ARG N    1 1 
        6  9300 1 1 98 ARG NE   N -17.640 -16.385 -14.813 1.00 . A A . 173 ARG NE   1 1 
        6  9301 1 1 98 ARG NH1  N -19.103 -16.936 -16.446 1.00 . A A . 173 ARG NH1  1 1 
        6  9302 1 1 98 ARG NH2  N -19.622 -17.300 -14.269 1.00 . A A . 173 ARG NH2  1 1 
        6  9303 1 1 98 ARG O    O -13.858 -14.341 -12.792 1.00 . A A . 173 ARG O    1 1 
        6  9304 1 1 99 ASN C    C -15.901 -14.506  -9.986 1.00 . A A . 174 ASN C    1 1 
        6  9305 1 1 99 ASN CA   C -14.829 -13.492 -10.407 1.00 . A A . 174 ASN CA   1 1 
        6  9306 1 1 99 ASN CB   C -14.761 -12.365  -9.371 1.00 . A A . 174 ASN CB   1 1 
        6  9307 1 1 99 ASN CG   C -14.139 -12.894  -8.073 1.00 . A A . 174 ASN CG   1 1 
        6  9308 1 1 99 ASN H    H -15.821 -12.184 -11.807 1.00 . A A . 174 ASN H    1 1 
        6  9309 1 1 99 ASN HA   H -13.864 -13.980 -10.466 1.00 . A A . 174 ASN HA   1 1 
        6  9310 1 1 99 ASN HB2  H -14.158 -11.557  -9.755 1.00 . A A . 174 ASN HB2  1 1 
        6  9311 1 1 99 ASN HB3  H -15.759 -12.008  -9.167 1.00 . A A . 174 ASN HB3  1 1 
        6  9312 1 1 99 ASN HD21 H -12.274 -12.582  -8.674 1.00 . A A . 174 ASN HD21 1 1 
        6  9313 1 1 99 ASN HD22 H -12.439 -13.227  -7.113 1.00 . A A . 174 ASN HD22 1 1 
        6  9314 1 1 99 ASN N    N -15.186 -12.927 -11.745 1.00 . A A . 174 ASN N    1 1 
        6  9315 1 1 99 ASN ND2  N -12.842 -12.906  -7.944 1.00 . A A . 174 ASN ND2  1 1 
        6  9316 1 1 99 ASN O    O -16.376 -14.407  -8.865 1.00 . A A . 174 ASN O    1 1 
        6  9317 1 1 99 ASN OXT  O -16.238 -15.357 -10.799 1.00 . A A . 174 ASN OXT  1 1 
        6  9318 1 1 99 ASN OD1  O -14.840 -13.302  -7.168 1.00 . A A . 174 ASN OD1  1 1 
        7  9319 1 1  1 MET C    C  -1.963   4.542  10.733 1.00 . A A .  76 MET C    1 1 
        7  9320 1 1  1 MET CA   C  -0.729   3.775  11.211 1.00 . A A .  76 MET CA   1 1 
        7  9321 1 1  1 MET CB   C  -0.420   4.170  12.654 1.00 . A A .  76 MET CB   1 1 
        7  9322 1 1  1 MET CE   C  -2.382   2.760  15.918 1.00 . A A .  76 MET CE   1 1 
        7  9323 1 1  1 MET CG   C  -1.600   3.782  13.543 1.00 . A A .  76 MET CG   1 1 
        7  9324 1 1  1 MET H1   H   0.096   4.342   9.387 1.00 . A A .  76 MET H1   1 1 
        7  9325 1 1  1 MET H2   H   0.950   4.915  10.740 1.00 . A A .  76 MET H2   1 1 
        7  9326 1 1  1 MET H3   H   1.072   3.285  10.287 1.00 . A A .  76 MET H3   1 1 
        7  9327 1 1  1 MET HA   H  -0.926   2.714  11.164 1.00 . A A .  76 MET HA   1 1 
        7  9328 1 1  1 MET HB2  H   0.470   3.656  12.985 1.00 . A A .  76 MET HB2  1 1 
        7  9329 1 1  1 MET HB3  H  -0.265   5.237  12.708 1.00 . A A .  76 MET HB3  1 1 
        7  9330 1 1  1 MET HE1  H  -3.319   2.958  15.422 1.00 . A A .  76 MET HE1  1 1 
        7  9331 1 1  1 MET HE2  H  -2.088   1.735  15.732 1.00 . A A .  76 MET HE2  1 1 
        7  9332 1 1  1 MET HE3  H  -2.498   2.921  16.979 1.00 . A A .  76 MET HE3  1 1 
        7  9333 1 1  1 MET HG2  H  -2.421   4.461  13.368 1.00 . A A .  76 MET HG2  1 1 
        7  9334 1 1  1 MET HG3  H  -1.912   2.774  13.311 1.00 . A A .  76 MET HG3  1 1 
        7  9335 1 1  1 MET N    N   0.435   4.104  10.340 1.00 . A A .  76 MET N    1 1 
        7  9336 1 1  1 MET O    O  -2.002   5.756  10.772 1.00 . A A .  76 MET O    1 1 
        7  9337 1 1  1 MET SD   S  -1.106   3.872  15.279 1.00 . A A .  76 MET SD   1 1 
        7  9338 1 1  2 ILE C    C  -4.809   5.341  10.977 1.00 . A A .  77 ILE C    1 1 
        7  9339 1 1  2 ILE CA   C  -4.210   4.527   9.819 1.00 . A A .  77 ILE CA   1 1 
        7  9340 1 1  2 ILE CB   C  -5.231   3.494   9.324 1.00 . A A .  77 ILE CB   1 1 
        7  9341 1 1  2 ILE CD1  C  -5.553   1.481   7.857 1.00 . A A .  77 ILE CD1  1 1 
        7  9342 1 1  2 ILE CG1  C  -4.586   2.603   8.254 1.00 . A A .  77 ILE CG1  1 1 
        7  9343 1 1  2 ILE CG2  C  -6.431   4.221   8.709 1.00 . A A .  77 ILE CG2  1 1 
        7  9344 1 1  2 ILE H    H  -2.917   2.864  10.273 1.00 . A A .  77 ILE H    1 1 
        7  9345 1 1  2 ILE HA   H  -3.961   5.196   9.011 1.00 . A A .  77 ILE HA   1 1 
        7  9346 1 1  2 ILE HB   H  -5.560   2.887  10.154 1.00 . A A .  77 ILE HB   1 1 
        7  9347 1 1  2 ILE HD11 H  -5.875   0.952   8.742 1.00 . A A .  77 ILE HD11 1 1 
        7  9348 1 1  2 ILE HD12 H  -6.414   1.904   7.358 1.00 . A A .  77 ILE HD12 1 1 
        7  9349 1 1  2 ILE HD13 H  -5.054   0.793   7.189 1.00 . A A .  77 ILE HD13 1 1 
        7  9350 1 1  2 ILE HG12 H  -4.350   3.199   7.383 1.00 . A A .  77 ILE HG12 1 1 
        7  9351 1 1  2 ILE HG13 H  -3.678   2.169   8.647 1.00 . A A .  77 ILE HG13 1 1 
        7  9352 1 1  2 ILE HG21 H  -6.857   4.894   9.437 1.00 . A A .  77 ILE HG21 1 1 
        7  9353 1 1  2 ILE HG22 H  -6.107   4.783   7.845 1.00 . A A .  77 ILE HG22 1 1 
        7  9354 1 1  2 ILE HG23 H  -7.175   3.499   8.408 1.00 . A A .  77 ILE HG23 1 1 
        7  9355 1 1  2 ILE N    N  -2.971   3.843  10.289 1.00 . A A .  77 ILE N    1 1 
        7  9356 1 1  2 ILE O    O  -4.831   4.901  12.108 1.00 . A A .  77 ILE O    1 1 
        7  9357 1 1  3 ALA C    C  -6.849   8.371  11.115 1.00 . A A .  78 ALA C    1 1 
        7  9358 1 1  3 ALA CA   C  -5.915   7.356  11.773 1.00 . A A .  78 ALA CA   1 1 
        7  9359 1 1  3 ALA CB   C  -4.818   8.096  12.542 1.00 . A A .  78 ALA CB   1 1 
        7  9360 1 1  3 ALA H    H  -5.286   6.846   9.778 1.00 . A A .  78 ALA H    1 1 
        7  9361 1 1  3 ALA HA   H  -6.478   6.729  12.452 1.00 . A A .  78 ALA HA   1 1 
        7  9362 1 1  3 ALA HB1  H  -4.234   8.691  11.854 1.00 . A A .  78 ALA HB1  1 1 
        7  9363 1 1  3 ALA HB2  H  -5.271   8.743  13.280 1.00 . A A .  78 ALA HB2  1 1 
        7  9364 1 1  3 ALA HB3  H  -4.175   7.382  13.037 1.00 . A A .  78 ALA HB3  1 1 
        7  9365 1 1  3 ALA N    N  -5.306   6.516  10.700 1.00 . A A .  78 ALA N    1 1 
        7  9366 1 1  3 ALA O    O  -7.959   8.048  10.744 1.00 . A A .  78 ALA O    1 1 
        7  9367 1 1  4 ARG C    C  -6.456  11.792   9.818 1.00 . A A .  79 ARG C    1 1 
        7  9368 1 1  4 ARG CA   C  -7.290  10.589  10.277 1.00 . A A .  79 ARG CA   1 1 
        7  9369 1 1  4 ARG CB   C  -8.365  11.059  11.272 1.00 . A A .  79 ARG CB   1 1 
        7  9370 1 1  4 ARG CD   C  -8.582  11.414  13.776 1.00 . A A .  79 ARG CD   1 1 
        7  9371 1 1  4 ARG CG   C  -7.705  11.658  12.534 1.00 . A A .  79 ARG CG   1 1 
        7  9372 1 1  4 ARG CZ   C  -8.688   9.786  15.563 1.00 . A A .  79 ARG CZ   1 1 
        7  9373 1 1  4 ARG H    H  -5.508   9.834  11.227 1.00 . A A .  79 ARG H    1 1 
        7  9374 1 1  4 ARG HA   H  -7.772  10.135   9.425 1.00 . A A .  79 ARG HA   1 1 
        7  9375 1 1  4 ARG HB2  H  -8.984  11.809  10.798 1.00 . A A .  79 ARG HB2  1 1 
        7  9376 1 1  4 ARG HB3  H  -8.980  10.216  11.549 1.00 . A A .  79 ARG HB3  1 1 
        7  9377 1 1  4 ARG HD2  H  -8.354  12.160  14.524 1.00 . A A .  79 ARG HD2  1 1 
        7  9378 1 1  4 ARG HD3  H  -9.625  11.485  13.507 1.00 . A A .  79 ARG HD3  1 1 
        7  9379 1 1  4 ARG HE   H  -7.851   9.383  13.803 1.00 . A A .  79 ARG HE   1 1 
        7  9380 1 1  4 ARG HG2  H  -6.737  11.206  12.690 1.00 . A A .  79 ARG HG2  1 1 
        7  9381 1 1  4 ARG HG3  H  -7.580  12.724  12.396 1.00 . A A .  79 ARG HG3  1 1 
        7  9382 1 1  4 ARG HH11 H  -9.488  11.594  15.869 1.00 . A A .  79 ARG HH11 1 1 
        7  9383 1 1  4 ARG HH12 H  -9.600  10.491  17.199 1.00 . A A .  79 ARG HH12 1 1 
        7  9384 1 1  4 ARG HH21 H  -7.976   7.914  15.541 1.00 . A A .  79 ARG HH21 1 1 
        7  9385 1 1  4 ARG HH22 H  -8.740   8.406  17.015 1.00 . A A .  79 ARG HH22 1 1 
        7  9386 1 1  4 ARG N    N  -6.411   9.587  10.941 1.00 . A A .  79 ARG N    1 1 
        7  9387 1 1  4 ARG NE   N  -8.310  10.060  14.342 1.00 . A A .  79 ARG NE   1 1 
        7  9388 1 1  4 ARG NH1  N  -9.305  10.695  16.265 1.00 . A A .  79 ARG NH1  1 1 
        7  9389 1 1  4 ARG NH2  N  -8.449   8.610  16.079 1.00 . A A .  79 ARG NH2  1 1 
        7  9390 1 1  4 ARG O    O  -6.671  12.904  10.256 1.00 . A A .  79 ARG O    1 1 
        7  9391 1 1  5 PRO C    C  -5.597  13.608   7.503 1.00 . A A .  80 PRO C    1 1 
        7  9392 1 1  5 PRO CA   C  -4.709  12.707   8.370 1.00 . A A .  80 PRO CA   1 1 
        7  9393 1 1  5 PRO CB   C  -3.644  11.998   7.503 1.00 . A A .  80 PRO CB   1 1 
        7  9394 1 1  5 PRO CD   C  -5.161  10.286   8.342 1.00 . A A .  80 PRO CD   1 1 
        7  9395 1 1  5 PRO CG   C  -4.208  10.637   7.201 1.00 . A A .  80 PRO CG   1 1 
        7  9396 1 1  5 PRO HA   H  -4.241  13.271   9.166 1.00 . A A .  80 PRO HA   1 1 
        7  9397 1 1  5 PRO HB2  H  -3.459  12.549   6.589 1.00 . A A .  80 PRO HB2  1 1 
        7  9398 1 1  5 PRO HB3  H  -2.722  11.895   8.064 1.00 . A A .  80 PRO HB3  1 1 
        7  9399 1 1  5 PRO HD2  H  -6.027   9.764   7.967 1.00 . A A .  80 PRO HD2  1 1 
        7  9400 1 1  5 PRO HD3  H  -4.651   9.692   9.087 1.00 . A A .  80 PRO HD3  1 1 
        7  9401 1 1  5 PRO HG2  H  -4.753  10.666   6.265 1.00 . A A .  80 PRO HG2  1 1 
        7  9402 1 1  5 PRO HG3  H  -3.419   9.897   7.144 1.00 . A A .  80 PRO HG3  1 1 
        7  9403 1 1  5 PRO N    N  -5.535  11.589   8.909 1.00 . A A .  80 PRO N    1 1 
        7  9404 1 1  5 PRO O    O  -6.554  13.154   6.923 1.00 . A A .  80 PRO O    1 1 
        7  9405 1 1  6 THR C    C  -6.127  15.392   5.112 1.00 . A A .  81 THR C    1 1 
        7  9406 1 1  6 THR CA   C  -6.159  15.780   6.597 1.00 . A A .  81 THR CA   1 1 
        7  9407 1 1  6 THR CB   C  -5.687  17.231   6.754 1.00 . A A .  81 THR CB   1 1 
        7  9408 1 1  6 THR CG2  C  -6.390  18.125   5.723 1.00 . A A .  81 THR CG2  1 1 
        7  9409 1 1  6 THR H    H  -4.537  15.233   7.907 1.00 . A A .  81 THR H    1 1 
        7  9410 1 1  6 THR HA   H  -7.176  15.707   6.949 1.00 . A A .  81 THR HA   1 1 
        7  9411 1 1  6 THR HB   H  -4.622  17.281   6.599 1.00 . A A .  81 THR HB   1 1 
        7  9412 1 1  6 THR HG1  H  -6.449  18.533   7.986 1.00 . A A .  81 THR HG1  1 1 
        7  9413 1 1  6 THR HG21 H  -7.443  17.882   5.689 1.00 . A A .  81 THR HG21 1 1 
        7  9414 1 1  6 THR HG22 H  -6.267  19.160   5.999 1.00 . A A .  81 THR HG22 1 1 
        7  9415 1 1  6 THR HG23 H  -5.953  17.958   4.746 1.00 . A A .  81 THR HG23 1 1 
        7  9416 1 1  6 THR N    N  -5.308  14.873   7.423 1.00 . A A .  81 THR N    1 1 
        7  9417 1 1  6 THR O    O  -5.090  15.090   4.557 1.00 . A A .  81 THR O    1 1 
        7  9418 1 1  6 THR OG1  O  -5.999  17.688   8.064 1.00 . A A .  81 THR OG1  1 1 
        7  9419 1 1  7 LEU C    C  -8.488  16.019   2.413 1.00 . A A .  82 LEU C    1 1 
        7  9420 1 1  7 LEU CA   C  -7.316  15.212   2.988 1.00 . A A .  82 LEU CA   1 1 
        7  9421 1 1  7 LEU CB   C  -7.450  13.710   2.644 1.00 . A A .  82 LEU CB   1 1 
        7  9422 1 1  7 LEU CD1  C  -9.001  11.721   2.681 1.00 . A A .  82 LEU CD1  1 1 
        7  9423 1 1  7 LEU CD2  C  -8.210  12.718   4.845 1.00 . A A .  82 LEU CD2  1 1 
        7  9424 1 1  7 LEU CG   C  -8.619  13.032   3.395 1.00 . A A .  82 LEU CG   1 1 
        7  9425 1 1  7 LEU H    H  -8.064  15.779   4.924 1.00 . A A .  82 LEU H    1 1 
        7  9426 1 1  7 LEU HA   H  -6.403  15.589   2.543 1.00 . A A .  82 LEU HA   1 1 
        7  9427 1 1  7 LEU HB2  H  -7.617  13.617   1.579 1.00 . A A .  82 LEU HB2  1 1 
        7  9428 1 1  7 LEU HB3  H  -6.525  13.211   2.889 1.00 . A A .  82 LEU HB3  1 1 
        7  9429 1 1  7 LEU HD11 H  -8.116  11.254   2.269 1.00 . A A .  82 LEU HD11 1 1 
        7  9430 1 1  7 LEU HD12 H  -9.467  11.045   3.384 1.00 . A A .  82 LEU HD12 1 1 
        7  9431 1 1  7 LEU HD13 H  -9.698  11.936   1.882 1.00 . A A .  82 LEU HD13 1 1 
        7  9432 1 1  7 LEU HD21 H  -7.190  12.370   4.869 1.00 . A A .  82 LEU HD21 1 1 
        7  9433 1 1  7 LEU HD22 H  -8.306  13.607   5.447 1.00 . A A .  82 LEU HD22 1 1 
        7  9434 1 1  7 LEU HD23 H  -8.856  11.949   5.242 1.00 . A A .  82 LEU HD23 1 1 
        7  9435 1 1  7 LEU HG   H  -9.472  13.685   3.397 1.00 . A A .  82 LEU HG   1 1 
        7  9436 1 1  7 LEU N    N  -7.257  15.476   4.457 1.00 . A A .  82 LEU N    1 1 
        7  9437 1 1  7 LEU O    O  -9.628  15.839   2.783 1.00 . A A .  82 LEU O    1 1 
        7  9438 1 1  8 GLU C    C  -9.784  17.131  -0.346 1.00 . A A .  83 GLU C    1 1 
        7  9439 1 1  8 GLU CA   C  -9.299  17.776   0.947 1.00 . A A .  83 GLU CA   1 1 
        7  9440 1 1  8 GLU CB   C  -8.745  19.160   0.623 1.00 . A A .  83 GLU CB   1 1 
        7  9441 1 1  8 GLU CD   C  -7.822  21.269   1.567 1.00 . A A .  83 GLU CD   1 1 
        7  9442 1 1  8 GLU CG   C  -8.382  19.890   1.915 1.00 . A A .  83 GLU CG   1 1 
        7  9443 1 1  8 GLU H    H  -7.279  17.089   1.259 1.00 . A A .  83 GLU H    1 1 
        7  9444 1 1  8 GLU HA   H -10.120  17.864   1.646 1.00 . A A .  83 GLU HA   1 1 
        7  9445 1 1  8 GLU HB2  H  -7.863  19.054   0.011 1.00 . A A .  83 GLU HB2  1 1 
        7  9446 1 1  8 GLU HB3  H  -9.490  19.729   0.089 1.00 . A A .  83 GLU HB3  1 1 
        7  9447 1 1  8 GLU HG2  H  -9.264  19.999   2.529 1.00 . A A .  83 GLU HG2  1 1 
        7  9448 1 1  8 GLU HG3  H  -7.635  19.325   2.451 1.00 . A A .  83 GLU HG3  1 1 
        7  9449 1 1  8 GLU N    N  -8.210  16.936   1.530 1.00 . A A .  83 GLU N    1 1 
        7  9450 1 1  8 GLU O    O  -9.005  16.601  -1.106 1.00 . A A .  83 GLU O    1 1 
        7  9451 1 1  8 GLU OE1  O  -7.769  21.584   0.389 1.00 . A A .  83 GLU OE1  1 1 
        7  9452 1 1  8 GLU OE2  O  -7.455  21.986   2.484 1.00 . A A .  83 GLU OE2  1 1 
        7  9453 1 1  9 ALA C    C -10.878  17.240  -3.064 1.00 . A A .  84 ALA C    1 1 
        7  9454 1 1  9 ALA CA   C -11.550  16.552  -1.875 1.00 . A A .  84 ALA CA   1 1 
        7  9455 1 1  9 ALA CB   C -13.065  16.708  -1.968 1.00 . A A .  84 ALA CB   1 1 
        7  9456 1 1  9 ALA H    H -11.681  17.608   0.001 1.00 . A A .  84 ALA H    1 1 
        7  9457 1 1  9 ALA HA   H -11.294  15.503  -1.881 1.00 . A A .  84 ALA HA   1 1 
        7  9458 1 1  9 ALA HB1  H -13.344  17.703  -1.660 1.00 . A A .  84 ALA HB1  1 1 
        7  9459 1 1  9 ALA HB2  H -13.384  16.542  -2.987 1.00 . A A .  84 ALA HB2  1 1 
        7  9460 1 1  9 ALA HB3  H -13.538  15.984  -1.321 1.00 . A A .  84 ALA HB3  1 1 
        7  9461 1 1  9 ALA N    N -11.057  17.171  -0.616 1.00 . A A .  84 ALA N    1 1 
        7  9462 1 1  9 ALA O    O -10.776  18.451  -3.123 1.00 . A A .  84 ALA O    1 1 
        7  9463 1 1 10 HIS C    C  -9.432  15.974  -6.215 1.00 . A A .  85 HIS C    1 1 
        7  9464 1 1 10 HIS CA   C  -9.715  17.069  -5.180 1.00 . A A .  85 HIS CA   1 1 
        7  9465 1 1 10 HIS CB   C  -8.390  17.692  -4.721 1.00 . A A .  85 HIS CB   1 1 
        7  9466 1 1 10 HIS CD2  C  -6.559  16.909  -2.996 1.00 . A A .  85 HIS CD2  1 1 
        7  9467 1 1 10 HIS CE1  C  -7.449  15.014  -2.431 1.00 . A A .  85 HIS CE1  1 1 
        7  9468 1 1 10 HIS CG   C  -7.726  16.788  -3.711 1.00 . A A .  85 HIS CG   1 1 
        7  9469 1 1 10 HIS H    H -10.487  15.500  -3.927 1.00 . A A .  85 HIS H    1 1 
        7  9470 1 1 10 HIS HA   H -10.342  17.831  -5.618 1.00 . A A .  85 HIS HA   1 1 
        7  9471 1 1 10 HIS HB2  H  -7.738  17.824  -5.571 1.00 . A A .  85 HIS HB2  1 1 
        7  9472 1 1 10 HIS HB3  H  -8.584  18.654  -4.267 1.00 . A A .  85 HIS HB3  1 1 
        7  9473 1 1 10 HIS HD1  H  -9.115  15.187  -3.658 1.00 . A A .  85 HIS HD1  1 1 
        7  9474 1 1 10 HIS HD2  H  -5.884  17.749  -3.043 1.00 . A A .  85 HIS HD2  1 1 
        7  9475 1 1 10 HIS HE1  H  -7.638  14.069  -1.944 1.00 . A A .  85 HIS HE1  1 1 
        7  9476 1 1 10 HIS N    N -10.404  16.473  -4.003 1.00 . A A .  85 HIS N    1 1 
        7  9477 1 1 10 HIS ND1  N  -8.274  15.570  -3.333 1.00 . A A .  85 HIS ND1  1 1 
        7  9478 1 1 10 HIS NE2  N  -6.386  15.787  -2.190 1.00 . A A .  85 HIS NE2  1 1 
        7  9479 1 1 10 HIS O    O -10.232  15.708  -7.088 1.00 . A A .  85 HIS O    1 1 
        7  9480 1 1 11 ASP C    C  -8.963  13.121  -6.999 1.00 . A A .  86 ASP C    1 1 
        7  9481 1 1 11 ASP CA   C  -7.946  14.266  -7.101 1.00 . A A .  86 ASP CA   1 1 
        7  9482 1 1 11 ASP CB   C  -6.527  13.748  -6.826 1.00 . A A .  86 ASP CB   1 1 
        7  9483 1 1 11 ASP CG   C  -6.161  12.653  -7.837 1.00 . A A .  86 ASP CG   1 1 
        7  9484 1 1 11 ASP H    H  -7.658  15.575  -5.411 1.00 . A A .  86 ASP H    1 1 
        7  9485 1 1 11 ASP HA   H  -7.983  14.675  -8.094 1.00 . A A .  86 ASP HA   1 1 
        7  9486 1 1 11 ASP HB2  H  -5.826  14.566  -6.918 1.00 . A A .  86 ASP HB2  1 1 
        7  9487 1 1 11 ASP HB3  H  -6.474  13.345  -5.828 1.00 . A A .  86 ASP HB3  1 1 
        7  9488 1 1 11 ASP N    N  -8.291  15.340  -6.123 1.00 . A A .  86 ASP N    1 1 
        7  9489 1 1 11 ASP O    O  -9.367  12.549  -7.991 1.00 . A A .  86 ASP O    1 1 
        7  9490 1 1 11 ASP OD1  O  -7.065  12.064  -8.406 1.00 . A A .  86 ASP OD1  1 1 
        7  9491 1 1 11 ASP OD2  O  -4.978  12.424  -8.027 1.00 . A A .  86 ASP OD2  1 1 
        7  9492 1 1 12 TYR C    C -11.386  12.075  -4.578 1.00 . A A .  87 TYR C    1 1 
        7  9493 1 1 12 TYR CA   C -10.351  11.664  -5.620 1.00 . A A .  87 TYR CA   1 1 
        7  9494 1 1 12 TYR CB   C  -9.619  10.429  -5.101 1.00 . A A .  87 TYR CB   1 1 
        7  9495 1 1 12 TYR CD1  C  -9.612  10.670  -2.592 1.00 . A A .  87 TYR CD1  1 1 
        7  9496 1 1 12 TYR CD2  C  -7.627  11.280  -3.840 1.00 . A A .  87 TYR CD2  1 1 
        7  9497 1 1 12 TYR CE1  C  -8.973  11.029  -1.399 1.00 . A A .  87 TYR CE1  1 1 
        7  9498 1 1 12 TYR CE2  C  -6.987  11.638  -2.653 1.00 . A A .  87 TYR CE2  1 1 
        7  9499 1 1 12 TYR CG   C  -8.935  10.797  -3.811 1.00 . A A .  87 TYR CG   1 1 
        7  9500 1 1 12 TYR CZ   C  -7.659  11.514  -1.429 1.00 . A A .  87 TYR CZ   1 1 
        7  9501 1 1 12 TYR H    H  -9.022  13.252  -5.020 1.00 . A A .  87 TYR H    1 1 
        7  9502 1 1 12 TYR HA   H -10.842  11.432  -6.554 1.00 . A A .  87 TYR HA   1 1 
        7  9503 1 1 12 TYR HB2  H -10.329   9.633  -4.924 1.00 . A A .  87 TYR HB2  1 1 
        7  9504 1 1 12 TYR HB3  H  -8.883  10.109  -5.823 1.00 . A A .  87 TYR HB3  1 1 
        7  9505 1 1 12 TYR HD1  H -10.625  10.298  -2.571 1.00 . A A .  87 TYR HD1  1 1 
        7  9506 1 1 12 TYR HD2  H  -7.108  11.373  -4.781 1.00 . A A .  87 TYR HD2  1 1 
        7  9507 1 1 12 TYR HE1  H  -9.495  10.938  -0.457 1.00 . A A .  87 TYR HE1  1 1 
        7  9508 1 1 12 TYR HE2  H  -5.976  12.018  -2.683 1.00 . A A .  87 TYR HE2  1 1 
        7  9509 1 1 12 TYR HH   H  -6.257  12.393  -0.474 1.00 . A A .  87 TYR HH   1 1 
        7  9510 1 1 12 TYR N    N  -9.369  12.778  -5.806 1.00 . A A .  87 TYR N    1 1 
        7  9511 1 1 12 TYR O    O -11.163  12.966  -3.783 1.00 . A A .  87 TYR O    1 1 
        7  9512 1 1 12 TYR OH   O  -7.027  11.863  -0.253 1.00 . A A .  87 TYR OH   1 1 
        7  9513 1 1 13 ASP C    C -13.366  10.868  -2.328 1.00 . A A .  88 ASP C    1 1 
        7  9514 1 1 13 ASP CA   C -13.558  11.763  -3.555 1.00 . A A .  88 ASP CA   1 1 
        7  9515 1 1 13 ASP CB   C -14.943  11.515  -4.160 1.00 . A A .  88 ASP CB   1 1 
        7  9516 1 1 13 ASP CG   C -16.027  11.955  -3.175 1.00 . A A .  88 ASP CG   1 1 
        7  9517 1 1 13 ASP H    H -12.670  10.697  -5.202 1.00 . A A .  88 ASP H    1 1 
        7  9518 1 1 13 ASP HA   H -13.462  12.802  -3.263 1.00 . A A .  88 ASP HA   1 1 
        7  9519 1 1 13 ASP HB2  H -15.041  12.077  -5.078 1.00 . A A .  88 ASP HB2  1 1 
        7  9520 1 1 13 ASP HB3  H -15.058  10.463  -4.370 1.00 . A A .  88 ASP HB3  1 1 
        7  9521 1 1 13 ASP N    N -12.514  11.423  -4.562 1.00 . A A .  88 ASP N    1 1 
        7  9522 1 1 13 ASP O    O -13.310   9.658  -2.433 1.00 . A A .  88 ASP O    1 1 
        7  9523 1 1 13 ASP OD1  O -15.860  11.711  -1.991 1.00 . A A .  88 ASP OD1  1 1 
        7  9524 1 1 13 ASP OD2  O -17.005  12.532  -3.621 1.00 . A A .  88 ASP OD2  1 1 
        7  9525 1 1 14 ARG C    C -14.223   9.679   0.256 1.00 . A A .  89 ARG C    1 1 
        7  9526 1 1 14 ARG CA   C -13.048  10.637   0.062 1.00 . A A .  89 ARG CA   1 1 
        7  9527 1 1 14 ARG CB   C -12.983  11.571   1.269 1.00 . A A .  89 ARG CB   1 1 
        7  9528 1 1 14 ARG CD   C -12.741  11.668   3.745 1.00 . A A .  89 ARG CD   1 1 
        7  9529 1 1 14 ARG CG   C -12.548  10.790   2.509 1.00 . A A .  89 ARG CG   1 1 
        7  9530 1 1 14 ARG CZ   C -12.152  13.918   4.401 1.00 . A A .  89 ARG CZ   1 1 
        7  9531 1 1 14 ARG H    H -13.290  12.429  -1.105 1.00 . A A .  89 ARG H    1 1 
        7  9532 1 1 14 ARG HA   H -12.127  10.080  -0.014 1.00 . A A .  89 ARG HA   1 1 
        7  9533 1 1 14 ARG HB2  H -12.271  12.360   1.072 1.00 . A A .  89 ARG HB2  1 1 
        7  9534 1 1 14 ARG HB3  H -13.958  12.002   1.444 1.00 . A A .  89 ARG HB3  1 1 
        7  9535 1 1 14 ARG HD2  H -13.785  11.918   3.846 1.00 . A A .  89 ARG HD2  1 1 
        7  9536 1 1 14 ARG HD3  H -12.415  11.133   4.626 1.00 . A A .  89 ARG HD3  1 1 
        7  9537 1 1 14 ARG HE   H -11.305  13.001   2.858 1.00 . A A .  89 ARG HE   1 1 
        7  9538 1 1 14 ARG HG2  H -13.142   9.891   2.605 1.00 . A A .  89 ARG HG2  1 1 
        7  9539 1 1 14 ARG HG3  H -11.506  10.525   2.418 1.00 . A A .  89 ARG HG3  1 1 
        7  9540 1 1 14 ARG HH11 H -13.473  12.926   5.528 1.00 . A A .  89 ARG HH11 1 1 
        7  9541 1 1 14 ARG HH12 H -13.133  14.551   6.027 1.00 . A A .  89 ARG HH12 1 1 
        7  9542 1 1 14 ARG HH21 H -10.863  15.130   3.472 1.00 . A A .  89 ARG HH21 1 1 
        7  9543 1 1 14 ARG HH22 H -11.661  15.801   4.853 1.00 . A A .  89 ARG HH22 1 1 
        7  9544 1 1 14 ARG N    N -13.251  11.451  -1.167 1.00 . A A .  89 ARG N    1 1 
        7  9545 1 1 14 ARG NE   N -11.953  12.920   3.587 1.00 . A A .  89 ARG NE   1 1 
        7  9546 1 1 14 ARG NH1  N -12.986  13.789   5.395 1.00 . A A .  89 ARG NH1  1 1 
        7  9547 1 1 14 ARG NH2  N -11.509  15.037   4.229 1.00 . A A .  89 ARG NH2  1 1 
        7  9548 1 1 14 ARG O    O -14.043   8.523   0.582 1.00 . A A .  89 ARG O    1 1 
        7  9549 1 1 15 GLU C    C -16.542   8.069  -0.690 1.00 . A A .  90 GLU C    1 1 
        7  9550 1 1 15 GLU CA   C -16.599   9.254   0.272 1.00 . A A .  90 GLU CA   1 1 
        7  9551 1 1 15 GLU CB   C -17.892  10.039   0.034 1.00 . A A .  90 GLU CB   1 1 
        7  9552 1 1 15 GLU CD   C -19.300  11.928   0.872 1.00 . A A .  90 GLU CD   1 1 
        7  9553 1 1 15 GLU CG   C -18.100  11.032   1.178 1.00 . A A .  90 GLU CG   1 1 
        7  9554 1 1 15 GLU H    H -15.559  11.088  -0.179 1.00 . A A .  90 GLU H    1 1 
        7  9555 1 1 15 GLU HA   H -16.594   8.885   1.286 1.00 . A A .  90 GLU HA   1 1 
        7  9556 1 1 15 GLU HB2  H -17.817  10.578  -0.899 1.00 . A A .  90 GLU HB2  1 1 
        7  9557 1 1 15 GLU HB3  H -18.729   9.358  -0.008 1.00 . A A .  90 GLU HB3  1 1 
        7  9558 1 1 15 GLU HG2  H -18.284  10.488   2.094 1.00 . A A .  90 GLU HG2  1 1 
        7  9559 1 1 15 GLU HG3  H -17.217  11.640   1.294 1.00 . A A .  90 GLU HG3  1 1 
        7  9560 1 1 15 GLU N    N -15.427  10.150   0.075 1.00 . A A .  90 GLU N    1 1 
        7  9561 1 1 15 GLU O    O -16.672   6.939  -0.294 1.00 . A A .  90 GLU O    1 1 
        7  9562 1 1 15 GLU OE1  O -19.903  11.743  -0.172 1.00 . A A .  90 GLU OE1  1 1 
        7  9563 1 1 15 GLU OE2  O -19.599  12.781   1.690 1.00 . A A .  90 GLU OE2  1 1 
        7  9564 1 1 16 ALA C    C -15.147   6.228  -2.606 1.00 . A A .  91 ALA C    1 1 
        7  9565 1 1 16 ALA CA   C -16.308   7.183  -2.916 1.00 . A A .  91 ALA CA   1 1 
        7  9566 1 1 16 ALA CB   C -16.136   7.748  -4.323 1.00 . A A .  91 ALA CB   1 1 
        7  9567 1 1 16 ALA H    H -16.245   9.234  -2.262 1.00 . A A .  91 ALA H    1 1 
        7  9568 1 1 16 ALA HA   H -17.239   6.639  -2.865 1.00 . A A .  91 ALA HA   1 1 
        7  9569 1 1 16 ALA HB1  H -16.833   8.559  -4.471 1.00 . A A .  91 ALA HB1  1 1 
        7  9570 1 1 16 ALA HB2  H -15.127   8.117  -4.440 1.00 . A A .  91 ALA HB2  1 1 
        7  9571 1 1 16 ALA HB3  H -16.325   6.972  -5.048 1.00 . A A .  91 ALA HB3  1 1 
        7  9572 1 1 16 ALA N    N -16.349   8.312  -1.948 1.00 . A A .  91 ALA N    1 1 
        7  9573 1 1 16 ALA O    O -15.286   5.023  -2.697 1.00 . A A .  91 ALA O    1 1 
        7  9574 1 1 17 LEU C    C -13.023   5.123  -0.652 1.00 . A A .  92 LEU C    1 1 
        7  9575 1 1 17 LEU CA   C -12.835   5.857  -1.979 1.00 . A A .  92 LEU CA   1 1 
        7  9576 1 1 17 LEU CB   C -11.561   6.709  -1.917 1.00 . A A .  92 LEU CB   1 1 
        7  9577 1 1 17 LEU CD1  C -10.076   4.853  -2.774 1.00 . A A .  92 LEU CD1  1 1 
        7  9578 1 1 17 LEU CD2  C  -9.111   6.757  -1.463 1.00 . A A .  92 LEU CD2  1 1 
        7  9579 1 1 17 LEU CG   C -10.325   5.839  -1.622 1.00 . A A .  92 LEU CG   1 1 
        7  9580 1 1 17 LEU H    H -13.898   7.720  -2.209 1.00 . A A .  92 LEU H    1 1 
        7  9581 1 1 17 LEU HA   H -12.740   5.134  -2.774 1.00 . A A .  92 LEU HA   1 1 
        7  9582 1 1 17 LEU HB2  H -11.425   7.207  -2.865 1.00 . A A .  92 LEU HB2  1 1 
        7  9583 1 1 17 LEU HB3  H -11.667   7.449  -1.139 1.00 . A A .  92 LEU HB3  1 1 
        7  9584 1 1 17 LEU HD11 H -10.282   5.338  -3.718 1.00 . A A .  92 LEU HD11 1 1 
        7  9585 1 1 17 LEU HD12 H  -9.046   4.526  -2.755 1.00 . A A .  92 LEU HD12 1 1 
        7  9586 1 1 17 LEU HD13 H -10.723   3.998  -2.662 1.00 . A A .  92 LEU HD13 1 1 
        7  9587 1 1 17 LEU HD21 H  -9.339   7.532  -0.746 1.00 . A A .  92 LEU HD21 1 1 
        7  9588 1 1 17 LEU HD22 H  -8.267   6.181  -1.114 1.00 . A A .  92 LEU HD22 1 1 
        7  9589 1 1 17 LEU HD23 H  -8.873   7.206  -2.415 1.00 . A A .  92 LEU HD23 1 1 
        7  9590 1 1 17 LEU HG   H -10.474   5.286  -0.707 1.00 . A A .  92 LEU HG   1 1 
        7  9591 1 1 17 LEU N    N -14.000   6.747  -2.265 1.00 . A A .  92 LEU N    1 1 
        7  9592 1 1 17 LEU O    O -13.021   3.909  -0.593 1.00 . A A .  92 LEU O    1 1 
        7  9593 1 1 18 TRP C    C -14.631   4.460   1.852 1.00 . A A .  93 TRP C    1 1 
        7  9594 1 1 18 TRP CA   C -13.294   5.197   1.744 1.00 . A A .  93 TRP CA   1 1 
        7  9595 1 1 18 TRP CB   C -13.136   6.247   2.848 1.00 . A A .  93 TRP CB   1 1 
        7  9596 1 1 18 TRP CD1  C -11.161   7.703   2.198 1.00 . A A .  93 TRP CD1  1 1 
        7  9597 1 1 18 TRP CD2  C -10.602   6.071   3.640 1.00 . A A .  93 TRP CD2  1 1 
        7  9598 1 1 18 TRP CE2  C  -9.413   6.785   3.357 1.00 . A A .  93 TRP CE2  1 1 
        7  9599 1 1 18 TRP CE3  C -10.528   4.985   4.530 1.00 . A A .  93 TRP CE3  1 1 
        7  9600 1 1 18 TRP CG   C -11.697   6.672   2.892 1.00 . A A .  93 TRP CG   1 1 
        7  9601 1 1 18 TRP CH2  C  -8.137   5.346   4.817 1.00 . A A .  93 TRP CH2  1 1 
        7  9602 1 1 18 TRP CZ2  C  -8.192   6.431   3.936 1.00 . A A .  93 TRP CZ2  1 1 
        7  9603 1 1 18 TRP CZ3  C  -9.303   4.625   5.114 1.00 . A A .  93 TRP CZ3  1 1 
        7  9604 1 1 18 TRP H    H -13.124   6.827   0.353 1.00 . A A .  93 TRP H    1 1 
        7  9605 1 1 18 TRP HA   H -12.502   4.470   1.847 1.00 . A A .  93 TRP HA   1 1 
        7  9606 1 1 18 TRP HB2  H -13.761   7.099   2.632 1.00 . A A .  93 TRP HB2  1 1 
        7  9607 1 1 18 TRP HB3  H -13.414   5.820   3.800 1.00 . A A .  93 TRP HB3  1 1 
        7  9608 1 1 18 TRP HD1  H -11.703   8.363   1.536 1.00 . A A .  93 TRP HD1  1 1 
        7  9609 1 1 18 TRP HE1  H  -9.183   8.426   2.095 1.00 . A A .  93 TRP HE1  1 1 
        7  9610 1 1 18 TRP HE3  H -11.421   4.423   4.765 1.00 . A A .  93 TRP HE3  1 1 
        7  9611 1 1 18 TRP HH2  H  -7.198   5.063   5.271 1.00 . A A .  93 TRP HH2  1 1 
        7  9612 1 1 18 TRP HZ2  H  -7.296   6.988   3.700 1.00 . A A .  93 TRP HZ2  1 1 
        7  9613 1 1 18 TRP HZ3  H  -9.260   3.787   5.794 1.00 . A A .  93 TRP HZ3  1 1 
        7  9614 1 1 18 TRP N    N -13.151   5.850   0.419 1.00 . A A .  93 TRP N    1 1 
        7  9615 1 1 18 TRP NE1  N  -9.805   7.769   2.471 1.00 . A A .  93 TRP NE1  1 1 
        7  9616 1 1 18 TRP O    O -14.727   3.459   2.532 1.00 . A A .  93 TRP O    1 1 
        7  9617 1 1 19 SER C    C -16.728   2.735   0.785 1.00 . A A .  94 SER C    1 1 
        7  9618 1 1 19 SER CA   C -16.952   4.161   1.296 1.00 . A A .  94 SER CA   1 1 
        7  9619 1 1 19 SER CB   C -18.053   4.834   0.470 1.00 . A A .  94 SER CB   1 1 
        7  9620 1 1 19 SER H    H -15.595   5.710   0.627 1.00 . A A .  94 SER H    1 1 
        7  9621 1 1 19 SER HA   H -17.254   4.122   2.332 1.00 . A A .  94 SER HA   1 1 
        7  9622 1 1 19 SER HB2  H -18.238   5.826   0.849 1.00 . A A .  94 SER HB2  1 1 
        7  9623 1 1 19 SER HB3  H -17.748   4.891  -0.567 1.00 . A A .  94 SER HB3  1 1 
        7  9624 1 1 19 SER HG   H -19.679   4.322   1.408 1.00 . A A .  94 SER HG   1 1 
        7  9625 1 1 19 SER N    N -15.667   4.910   1.190 1.00 . A A .  94 SER N    1 1 
        7  9626 1 1 19 SER O    O -17.208   1.779   1.360 1.00 . A A .  94 SER O    1 1 
        7  9627 1 1 19 SER OG   O -19.249   4.075   0.585 1.00 . A A .  94 SER OG   1 1 
        7  9628 1 1 20 LYS C    C -14.999   0.400   0.298 1.00 . A A .  95 LYS C    1 1 
        7  9629 1 1 20 LYS CA   C -15.711   1.202  -0.794 1.00 . A A .  95 LYS CA   1 1 
        7  9630 1 1 20 LYS CB   C -14.824   1.283  -2.038 1.00 . A A .  95 LYS CB   1 1 
        7  9631 1 1 20 LYS CD   C -13.812  -0.044  -3.920 1.00 . A A .  95 LYS CD   1 1 
        7  9632 1 1 20 LYS CE   C -14.454   0.781  -5.049 1.00 . A A .  95 LYS CE   1 1 
        7  9633 1 1 20 LYS CG   C -14.734  -0.099  -2.693 1.00 . A A .  95 LYS CG   1 1 
        7  9634 1 1 20 LYS H    H -15.583   3.354  -0.721 1.00 . A A .  95 LYS H    1 1 
        7  9635 1 1 20 LYS HA   H -16.645   0.721  -1.045 1.00 . A A .  95 LYS HA   1 1 
        7  9636 1 1 20 LYS HB2  H -15.260   1.984  -2.732 1.00 . A A .  95 LYS HB2  1 1 
        7  9637 1 1 20 LYS HB3  H -13.835   1.615  -1.759 1.00 . A A .  95 LYS HB3  1 1 
        7  9638 1 1 20 LYS HD2  H -12.870   0.407  -3.641 1.00 . A A .  95 LYS HD2  1 1 
        7  9639 1 1 20 LYS HD3  H -13.632  -1.048  -4.274 1.00 . A A .  95 LYS HD3  1 1 
        7  9640 1 1 20 LYS HE2  H -14.041   0.474  -5.998 1.00 . A A .  95 LYS HE2  1 1 
        7  9641 1 1 20 LYS HE3  H -15.523   0.623  -5.057 1.00 . A A .  95 LYS HE3  1 1 
        7  9642 1 1 20 LYS HG2  H -14.336  -0.806  -1.977 1.00 . A A .  95 LYS HG2  1 1 
        7  9643 1 1 20 LYS HG3  H -15.720  -0.418  -2.997 1.00 . A A .  95 LYS HG3  1 1 
        7  9644 1 1 20 LYS HZ1  H -13.985   2.409  -3.835 1.00 . A A .  95 LYS HZ1  1 1 
        7  9645 1 1 20 LYS HZ2  H -13.337   2.503  -5.398 1.00 . A A .  95 LYS HZ2  1 1 
        7  9646 1 1 20 LYS HZ3  H -14.992   2.791  -5.149 1.00 . A A .  95 LYS HZ3  1 1 
        7  9647 1 1 20 LYS N    N -15.978   2.575  -0.277 1.00 . A A .  95 LYS N    1 1 
        7  9648 1 1 20 LYS NZ   N -14.170   2.231  -4.842 1.00 . A A .  95 LYS NZ   1 1 
        7  9649 1 1 20 LYS O    O -15.296  -0.753   0.539 1.00 . A A .  95 LYS O    1 1 
        7  9650 1 1 21 TRP C    C -14.311  -0.010   3.196 1.00 . A A .  96 TRP C    1 1 
        7  9651 1 1 21 TRP CA   C -13.328   0.335   2.068 1.00 . A A .  96 TRP CA   1 1 
        7  9652 1 1 21 TRP CB   C -12.232   1.289   2.573 1.00 . A A .  96 TRP CB   1 1 
        7  9653 1 1 21 TRP CD1  C -12.488   1.193   5.073 1.00 . A A .  96 TRP CD1  1 1 
        7  9654 1 1 21 TRP CD2  C -10.567   0.245   4.381 1.00 . A A .  96 TRP CD2  1 1 
        7  9655 1 1 21 TRP CE2  C -10.592   0.131   5.793 1.00 . A A .  96 TRP CE2  1 1 
        7  9656 1 1 21 TRP CE3  C  -9.456  -0.279   3.693 1.00 . A A .  96 TRP CE3  1 1 
        7  9657 1 1 21 TRP CG   C -11.785   0.921   3.952 1.00 . A A .  96 TRP CG   1 1 
        7  9658 1 1 21 TRP CH2  C  -8.456  -0.994   5.799 1.00 . A A .  96 TRP CH2  1 1 
        7  9659 1 1 21 TRP CZ2  C  -9.552  -0.480   6.497 1.00 . A A .  96 TRP CZ2  1 1 
        7  9660 1 1 21 TRP CZ3  C  -8.409  -0.894   4.400 1.00 . A A .  96 TRP CZ3  1 1 
        7  9661 1 1 21 TRP H    H -13.859   1.955   0.756 1.00 . A A .  96 TRP H    1 1 
        7  9662 1 1 21 TRP HA   H -12.878  -0.568   1.691 1.00 . A A .  96 TRP HA   1 1 
        7  9663 1 1 21 TRP HB2  H -11.387   1.246   1.903 1.00 . A A .  96 TRP HB2  1 1 
        7  9664 1 1 21 TRP HB3  H -12.623   2.292   2.584 1.00 . A A .  96 TRP HB3  1 1 
        7  9665 1 1 21 TRP HD1  H -13.446   1.694   5.103 1.00 . A A .  96 TRP HD1  1 1 
        7  9666 1 1 21 TRP HE1  H -12.076   0.794   7.099 1.00 . A A .  96 TRP HE1  1 1 
        7  9667 1 1 21 TRP HE3  H  -9.406  -0.206   2.615 1.00 . A A .  96 TRP HE3  1 1 
        7  9668 1 1 21 TRP HH2  H  -7.650  -1.474   6.333 1.00 . A A .  96 TRP HH2  1 1 
        7  9669 1 1 21 TRP HZ2  H  -9.595  -0.553   7.573 1.00 . A A .  96 TRP HZ2  1 1 
        7  9670 1 1 21 TRP HZ3  H  -7.563  -1.296   3.864 1.00 . A A .  96 TRP HZ3  1 1 
        7  9671 1 1 21 TRP N    N -14.067   1.021   0.969 1.00 . A A .  96 TRP N    1 1 
        7  9672 1 1 21 TRP NE1  N -11.783   0.724   6.166 1.00 . A A .  96 TRP NE1  1 1 
        7  9673 1 1 21 TRP O    O -14.318  -1.099   3.727 1.00 . A A .  96 TRP O    1 1 
        7  9674 1 1 22 ASP C    C -17.030  -0.508   4.224 1.00 . A A .  97 ASP C    1 1 
        7  9675 1 1 22 ASP CA   C -16.129   0.660   4.638 1.00 . A A .  97 ASP CA   1 1 
        7  9676 1 1 22 ASP CB   C -16.977   1.915   4.850 1.00 . A A .  97 ASP CB   1 1 
        7  9677 1 1 22 ASP CG   C -17.958   1.693   6.003 1.00 . A A .  97 ASP CG   1 1 
        7  9678 1 1 22 ASP H    H -15.115   1.791   3.121 1.00 . A A .  97 ASP H    1 1 
        7  9679 1 1 22 ASP HA   H -15.612   0.411   5.553 1.00 . A A .  97 ASP HA   1 1 
        7  9680 1 1 22 ASP HB2  H -16.329   2.748   5.083 1.00 . A A .  97 ASP HB2  1 1 
        7  9681 1 1 22 ASP HB3  H -17.529   2.129   3.948 1.00 . A A .  97 ASP HB3  1 1 
        7  9682 1 1 22 ASP N    N -15.143   0.917   3.557 1.00 . A A .  97 ASP N    1 1 
        7  9683 1 1 22 ASP O    O -17.392  -1.339   5.032 1.00 . A A .  97 ASP O    1 1 
        7  9684 1 1 22 ASP OD1  O -18.171   0.548   6.365 1.00 . A A .  97 ASP OD1  1 1 
        7  9685 1 1 22 ASP OD2  O -18.480   2.675   6.506 1.00 . A A .  97 ASP OD2  1 1 
        7  9686 1 1 23 ASN C    C -17.455  -2.892   2.103 1.00 . A A .  98 ASN C    1 1 
        7  9687 1 1 23 ASN CA   C -18.299  -1.681   2.516 1.00 . A A .  98 ASN CA   1 1 
        7  9688 1 1 23 ASN CB   C -19.126  -1.215   1.317 1.00 . A A .  98 ASN CB   1 1 
        7  9689 1 1 23 ASN CG   C -19.979  -0.012   1.719 1.00 . A A .  98 ASN CG   1 1 
        7  9690 1 1 23 ASN H    H -17.110   0.114   2.337 1.00 . A A .  98 ASN H    1 1 
        7  9691 1 1 23 ASN HA   H -18.965  -1.964   3.320 1.00 . A A .  98 ASN HA   1 1 
        7  9692 1 1 23 ASN HB2  H -18.465  -0.935   0.509 1.00 . A A .  98 ASN HB2  1 1 
        7  9693 1 1 23 ASN HB3  H -19.772  -2.019   0.993 1.00 . A A .  98 ASN HB3  1 1 
        7  9694 1 1 23 ASN HD21 H -19.510   1.033   0.097 1.00 . A A .  98 ASN HD21 1 1 
        7  9695 1 1 23 ASN HD22 H -20.562   1.810   1.180 1.00 . A A .  98 ASN HD22 1 1 
        7  9696 1 1 23 ASN N    N -17.407  -0.571   2.973 1.00 . A A .  98 ASN N    1 1 
        7  9697 1 1 23 ASN ND2  N -20.021   1.030   0.932 1.00 . A A .  98 ASN ND2  1 1 
        7  9698 1 1 23 ASN O    O -17.979  -3.913   1.699 1.00 . A A .  98 ASN O    1 1 
        7  9699 1 1 23 ASN OD1  O -20.623  -0.024   2.750 1.00 . A A .  98 ASN OD1  1 1 
        7  9700 1 1 24 ALA C    C -15.415  -5.063   2.859 1.00 . A A .  99 ALA C    1 1 
        7  9701 1 1 24 ALA CA   C -15.285  -3.945   1.815 1.00 . A A .  99 ALA CA   1 1 
        7  9702 1 1 24 ALA CB   C -13.827  -3.483   1.726 1.00 . A A .  99 ALA CB   1 1 
        7  9703 1 1 24 ALA H    H -15.750  -1.964   2.528 1.00 . A A .  99 ALA H    1 1 
        7  9704 1 1 24 ALA HA   H -15.599  -4.321   0.853 1.00 . A A .  99 ALA HA   1 1 
        7  9705 1 1 24 ALA HB1  H -13.562  -2.950   2.622 1.00 . A A .  99 ALA HB1  1 1 
        7  9706 1 1 24 ALA HB2  H -13.183  -4.343   1.617 1.00 . A A .  99 ALA HB2  1 1 
        7  9707 1 1 24 ALA HB3  H -13.708  -2.834   0.872 1.00 . A A .  99 ALA HB3  1 1 
        7  9708 1 1 24 ALA N    N -16.155  -2.793   2.200 1.00 . A A .  99 ALA N    1 1 
        7  9709 1 1 24 ALA O    O -15.847  -4.839   3.973 1.00 . A A .  99 ALA O    1 1 
        7  9710 1 1 25 SER C    C -14.105  -7.222   4.581 1.00 . A A . 100 SER C    1 1 
        7  9711 1 1 25 SER CA   C -15.149  -7.402   3.473 1.00 . A A . 100 SER CA   1 1 
        7  9712 1 1 25 SER CB   C -14.905  -8.717   2.728 1.00 . A A . 100 SER CB   1 1 
        7  9713 1 1 25 SER H    H -14.701  -6.427   1.603 1.00 . A A . 100 SER H    1 1 
        7  9714 1 1 25 SER HA   H -16.138  -7.412   3.908 1.00 . A A . 100 SER HA   1 1 
        7  9715 1 1 25 SER HB2  H -15.648  -8.837   1.959 1.00 . A A . 100 SER HB2  1 1 
        7  9716 1 1 25 SER HB3  H -13.924  -8.693   2.276 1.00 . A A . 100 SER HB3  1 1 
        7  9717 1 1 25 SER HG   H -15.243  -9.449   4.496 1.00 . A A . 100 SER HG   1 1 
        7  9718 1 1 25 SER N    N -15.045  -6.268   2.506 1.00 . A A . 100 SER N    1 1 
        7  9719 1 1 25 SER O    O -13.036  -6.699   4.354 1.00 . A A . 100 SER O    1 1 
        7  9720 1 1 25 SER OG   O -15.000  -9.803   3.639 1.00 . A A . 100 SER OG   1 1 
        7  9721 1 1 26 ASP C    C -12.144  -8.190   6.636 1.00 . A A . 101 ASP C    1 1 
        7  9722 1 1 26 ASP CA   C -13.456  -7.453   6.918 1.00 . A A . 101 ASP CA   1 1 
        7  9723 1 1 26 ASP CB   C -14.071  -8.024   8.199 1.00 . A A . 101 ASP CB   1 1 
        7  9724 1 1 26 ASP CG   C -13.172  -7.695   9.393 1.00 . A A . 101 ASP CG   1 1 
        7  9725 1 1 26 ASP H    H -15.295  -8.038   5.946 1.00 . A A . 101 ASP H    1 1 
        7  9726 1 1 26 ASP HA   H -13.255  -6.403   7.058 1.00 . A A . 101 ASP HA   1 1 
        7  9727 1 1 26 ASP HB2  H -15.051  -7.597   8.355 1.00 . A A . 101 ASP HB2  1 1 
        7  9728 1 1 26 ASP HB3  H -14.158  -9.096   8.106 1.00 . A A . 101 ASP HB3  1 1 
        7  9729 1 1 26 ASP N    N -14.418  -7.630   5.784 1.00 . A A . 101 ASP N    1 1 
        7  9730 1 1 26 ASP O    O -11.070  -7.697   6.926 1.00 . A A . 101 ASP O    1 1 
        7  9731 1 1 26 ASP OD1  O -12.071  -8.219   9.447 1.00 . A A . 101 ASP OD1  1 1 
        7  9732 1 1 26 ASP OD2  O -13.603  -6.926  10.239 1.00 . A A . 101 ASP OD2  1 1 
        7  9733 1 1 27 SER C    C -10.088  -9.351   4.846 1.00 . A A . 102 SER C    1 1 
        7  9734 1 1 27 SER CA   C -10.982 -10.139   5.803 1.00 . A A . 102 SER CA   1 1 
        7  9735 1 1 27 SER CB   C -11.363 -11.473   5.167 1.00 . A A . 102 SER CB   1 1 
        7  9736 1 1 27 SER H    H -13.097  -9.747   5.873 1.00 . A A . 102 SER H    1 1 
        7  9737 1 1 27 SER HA   H -10.451 -10.317   6.725 1.00 . A A . 102 SER HA   1 1 
        7  9738 1 1 27 SER HB2  H -10.487 -12.091   5.064 1.00 . A A . 102 SER HB2  1 1 
        7  9739 1 1 27 SER HB3  H -12.084 -11.978   5.798 1.00 . A A . 102 SER HB3  1 1 
        7  9740 1 1 27 SER HG   H -12.619 -10.578   3.982 1.00 . A A . 102 SER HG   1 1 
        7  9741 1 1 27 SER N    N -12.222  -9.366   6.087 1.00 . A A . 102 SER N    1 1 
        7  9742 1 1 27 SER O    O  -8.882  -9.322   4.986 1.00 . A A . 102 SER O    1 1 
        7  9743 1 1 27 SER OG   O -11.924 -11.233   3.884 1.00 . A A . 102 SER OG   1 1 
        7  9744 1 1 28 GLN C    C  -9.110  -6.818   3.662 1.00 . A A . 103 GLN C    1 1 
        7  9745 1 1 28 GLN CA   C  -9.860  -7.927   2.911 1.00 . A A . 103 GLN CA   1 1 
        7  9746 1 1 28 GLN CB   C -10.783  -7.331   1.850 1.00 . A A . 103 GLN CB   1 1 
        7  9747 1 1 28 GLN CD   C -10.304  -9.034   0.089 1.00 . A A . 103 GLN CD   1 1 
        7  9748 1 1 28 GLN CG   C -11.380  -8.470   1.016 1.00 . A A . 103 GLN CG   1 1 
        7  9749 1 1 28 GLN H    H -11.645  -8.751   3.782 1.00 . A A . 103 GLN H    1 1 
        7  9750 1 1 28 GLN HA   H  -9.143  -8.581   2.432 1.00 . A A . 103 GLN HA   1 1 
        7  9751 1 1 28 GLN HB2  H -11.575  -6.773   2.328 1.00 . A A . 103 GLN HB2  1 1 
        7  9752 1 1 28 GLN HB3  H -10.216  -6.678   1.205 1.00 . A A . 103 GLN HB3  1 1 
        7  9753 1 1 28 GLN HE21 H -10.129  -7.355  -0.954 1.00 . A A . 103 GLN HE21 1 1 
        7  9754 1 1 28 GLN HE22 H  -9.121  -8.626  -1.454 1.00 . A A . 103 GLN HE22 1 1 
        7  9755 1 1 28 GLN HG2  H -11.733  -9.251   1.675 1.00 . A A . 103 GLN HG2  1 1 
        7  9756 1 1 28 GLN HG3  H -12.201  -8.094   0.427 1.00 . A A . 103 GLN HG3  1 1 
        7  9757 1 1 28 GLN N    N -10.670  -8.714   3.878 1.00 . A A . 103 GLN N    1 1 
        7  9758 1 1 28 GLN NE2  N  -9.810  -8.275  -0.852 1.00 . A A . 103 GLN NE2  1 1 
        7  9759 1 1 28 GLN O    O  -7.985  -6.492   3.339 1.00 . A A . 103 GLN O    1 1 
        7  9760 1 1 28 GLN OE1  O  -9.913 -10.179   0.217 1.00 . A A . 103 GLN OE1  1 1 
        7  9761 1 1 29 ARG C    C  -7.762  -5.700   6.047 1.00 . A A . 104 ARG C    1 1 
        7  9762 1 1 29 ARG CA   C  -9.041  -5.146   5.424 1.00 . A A . 104 ARG CA   1 1 
        7  9763 1 1 29 ARG CB   C  -9.962  -4.659   6.552 1.00 . A A . 104 ARG CB   1 1 
        7  9764 1 1 29 ARG CD   C -11.145  -3.237   4.860 1.00 . A A . 104 ARG CD   1 1 
        7  9765 1 1 29 ARG CG   C -11.325  -4.268   5.976 1.00 . A A . 104 ARG CG   1 1 
        7  9766 1 1 29 ARG CZ   C -10.925  -3.327   2.452 1.00 . A A . 104 ARG CZ   1 1 
        7  9767 1 1 29 ARG H    H -10.632  -6.507   4.905 1.00 . A A . 104 ARG H    1 1 
        7  9768 1 1 29 ARG HA   H  -8.794  -4.320   4.768 1.00 . A A . 104 ARG HA   1 1 
        7  9769 1 1 29 ARG HB2  H -10.091  -5.448   7.279 1.00 . A A . 104 ARG HB2  1 1 
        7  9770 1 1 29 ARG HB3  H  -9.519  -3.799   7.031 1.00 . A A . 104 ARG HB3  1 1 
        7  9771 1 1 29 ARG HD2  H -12.048  -2.655   4.752 1.00 . A A . 104 ARG HD2  1 1 
        7  9772 1 1 29 ARG HD3  H -10.327  -2.579   5.098 1.00 . A A . 104 ARG HD3  1 1 
        7  9773 1 1 29 ARG HE   H -10.628  -4.907   3.608 1.00 . A A . 104 ARG HE   1 1 
        7  9774 1 1 29 ARG HG2  H -11.807  -5.148   5.576 1.00 . A A . 104 ARG HG2  1 1 
        7  9775 1 1 29 ARG HG3  H -11.939  -3.846   6.760 1.00 . A A . 104 ARG HG3  1 1 
        7  9776 1 1 29 ARG HH11 H -11.347  -1.552   3.275 1.00 . A A . 104 ARG HH11 1 1 
        7  9777 1 1 29 ARG HH12 H -11.251  -1.575   1.545 1.00 . A A . 104 ARG HH12 1 1 
        7  9778 1 1 29 ARG HH21 H -10.484  -4.944   1.370 1.00 . A A . 104 ARG HH21 1 1 
        7  9779 1 1 29 ARG HH22 H -10.767  -3.497   0.470 1.00 . A A . 104 ARG HH22 1 1 
        7  9780 1 1 29 ARG N    N  -9.725  -6.232   4.658 1.00 . A A . 104 ARG N    1 1 
        7  9781 1 1 29 ARG NE   N -10.858  -3.954   3.589 1.00 . A A . 104 ARG NE   1 1 
        7  9782 1 1 29 ARG NH1  N -11.194  -2.052   2.422 1.00 . A A . 104 ARG NH1  1 1 
        7  9783 1 1 29 ARG NH2  N -10.706  -3.972   1.344 1.00 . A A . 104 ARG NH2  1 1 
        7  9784 1 1 29 ARG O    O  -6.727  -5.064   6.028 1.00 . A A . 104 ARG O    1 1 
        7  9785 1 1 30 ARG C    C  -5.494  -7.608   6.174 1.00 . A A . 105 ARG C    1 1 
        7  9786 1 1 30 ARG CA   C  -6.598  -7.454   7.229 1.00 . A A . 105 ARG CA   1 1 
        7  9787 1 1 30 ARG CB   C  -6.917  -8.820   7.837 1.00 . A A . 105 ARG CB   1 1 
        7  9788 1 1 30 ARG CD   C  -8.145 -10.007   9.659 1.00 . A A . 105 ARG CD   1 1 
        7  9789 1 1 30 ARG CG   C  -7.828  -8.638   9.054 1.00 . A A . 105 ARG CG   1 1 
        7  9790 1 1 30 ARG CZ   C  -8.758  -9.163  11.879 1.00 . A A . 105 ARG CZ   1 1 
        7  9791 1 1 30 ARG H    H  -8.664  -7.380   6.616 1.00 . A A . 105 ARG H    1 1 
        7  9792 1 1 30 ARG HA   H  -6.254  -6.790   8.008 1.00 . A A . 105 ARG HA   1 1 
        7  9793 1 1 30 ARG HB2  H  -7.414  -9.437   7.101 1.00 . A A . 105 ARG HB2  1 1 
        7  9794 1 1 30 ARG HB3  H  -5.999  -9.297   8.146 1.00 . A A . 105 ARG HB3  1 1 
        7  9795 1 1 30 ARG HD2  H  -8.642 -10.612   8.928 1.00 . A A . 105 ARG HD2  1 1 
        7  9796 1 1 30 ARG HD3  H  -7.212 -10.495   9.946 1.00 . A A . 105 ARG HD3  1 1 
        7  9797 1 1 30 ARG HE   H  -9.983 -10.241  10.763 1.00 . A A . 105 ARG HE   1 1 
        7  9798 1 1 30 ARG HG2  H  -7.335  -8.014   9.779 1.00 . A A . 105 ARG HG2  1 1 
        7  9799 1 1 30 ARG HG3  H  -8.748  -8.166   8.742 1.00 . A A . 105 ARG HG3  1 1 
        7  9800 1 1 30 ARG HH11 H  -6.868  -8.858  11.294 1.00 . A A . 105 ARG HH11 1 1 
        7  9801 1 1 30 ARG HH12 H  -7.299  -8.171  12.824 1.00 . A A . 105 ARG HH12 1 1 
        7  9802 1 1 30 ARG HH21 H -10.549  -9.361  12.756 1.00 . A A . 105 ARG HH21 1 1 
        7  9803 1 1 30 ARG HH22 H  -9.372  -8.455  13.646 1.00 . A A . 105 ARG HH22 1 1 
        7  9804 1 1 30 ARG N    N  -7.821  -6.880   6.604 1.00 . A A . 105 ARG N    1 1 
        7  9805 1 1 30 ARG NE   N  -9.087  -9.847  10.819 1.00 . A A . 105 ARG NE   1 1 
        7  9806 1 1 30 ARG NH1  N  -7.548  -8.693  12.009 1.00 . A A . 105 ARG NH1  1 1 
        7  9807 1 1 30 ARG NH2  N  -9.628  -8.978  12.834 1.00 . A A . 105 ARG NH2  1 1 
        7  9808 1 1 30 ARG O    O  -4.342  -7.324   6.430 1.00 . A A . 105 ARG O    1 1 
        7  9809 1 1 31 LEU C    C  -4.126  -6.854   3.673 1.00 . A A . 106 LEU C    1 1 
        7  9810 1 1 31 LEU CA   C  -4.774  -8.215   3.945 1.00 . A A . 106 LEU CA   1 1 
        7  9811 1 1 31 LEU CB   C  -5.394  -8.775   2.654 1.00 . A A . 106 LEU CB   1 1 
        7  9812 1 1 31 LEU CD1  C  -3.330 -10.056   1.948 1.00 . A A . 106 LEU CD1  1 1 
        7  9813 1 1 31 LEU CD2  C  -5.014  -9.335   0.242 1.00 . A A . 106 LEU CD2  1 1 
        7  9814 1 1 31 LEU CG   C  -4.324  -8.949   1.557 1.00 . A A . 106 LEU CG   1 1 
        7  9815 1 1 31 LEU H    H  -6.761  -8.285   4.790 1.00 . A A . 106 LEU H    1 1 
        7  9816 1 1 31 LEU HA   H  -4.022  -8.899   4.310 1.00 . A A . 106 LEU HA   1 1 
        7  9817 1 1 31 LEU HB2  H  -5.847  -9.734   2.864 1.00 . A A . 106 LEU HB2  1 1 
        7  9818 1 1 31 LEU HB3  H  -6.154  -8.095   2.302 1.00 . A A . 106 LEU HB3  1 1 
        7  9819 1 1 31 LEU HD11 H  -3.865 -10.885   2.387 1.00 . A A . 106 LEU HD11 1 1 
        7  9820 1 1 31 LEU HD12 H  -2.802 -10.396   1.066 1.00 . A A . 106 LEU HD12 1 1 
        7  9821 1 1 31 LEU HD13 H  -2.619  -9.668   2.659 1.00 . A A . 106 LEU HD13 1 1 
        7  9822 1 1 31 LEU HD21 H  -5.696 -10.153   0.420 1.00 . A A . 106 LEU HD21 1 1 
        7  9823 1 1 31 LEU HD22 H  -5.560  -8.486  -0.142 1.00 . A A . 106 LEU HD22 1 1 
        7  9824 1 1 31 LEU HD23 H  -4.268  -9.638  -0.479 1.00 . A A . 106 LEU HD23 1 1 
        7  9825 1 1 31 LEU HG   H  -3.790  -8.023   1.417 1.00 . A A . 106 LEU HG   1 1 
        7  9826 1 1 31 LEU N    N  -5.828  -8.056   4.990 1.00 . A A . 106 LEU N    1 1 
        7  9827 1 1 31 LEU O    O  -2.920  -6.725   3.665 1.00 . A A . 106 LEU O    1 1 
        7  9828 1 1 32 ALA C    C  -3.476  -4.078   4.396 1.00 . A A . 107 ALA C    1 1 
        7  9829 1 1 32 ALA CA   C  -4.320  -4.493   3.192 1.00 . A A . 107 ALA CA   1 1 
        7  9830 1 1 32 ALA CB   C  -5.441  -3.471   2.968 1.00 . A A . 107 ALA CB   1 1 
        7  9831 1 1 32 ALA H    H  -5.887  -5.948   3.470 1.00 . A A . 107 ALA H    1 1 
        7  9832 1 1 32 ALA HA   H  -3.694  -4.540   2.314 1.00 . A A . 107 ALA HA   1 1 
        7  9833 1 1 32 ALA HB1  H  -6.264  -3.688   3.634 1.00 . A A . 107 ALA HB1  1 1 
        7  9834 1 1 32 ALA HB2  H  -5.070  -2.473   3.164 1.00 . A A . 107 ALA HB2  1 1 
        7  9835 1 1 32 ALA HB3  H  -5.782  -3.531   1.948 1.00 . A A . 107 ALA HB3  1 1 
        7  9836 1 1 32 ALA N    N  -4.913  -5.833   3.456 1.00 . A A . 107 ALA N    1 1 
        7  9837 1 1 32 ALA O    O  -2.383  -3.568   4.255 1.00 . A A . 107 ALA O    1 1 
        7  9838 1 1 33 GLU C    C  -1.865  -4.694   6.814 1.00 . A A . 108 GLU C    1 1 
        7  9839 1 1 33 GLU CA   C  -3.193  -3.928   6.789 1.00 . A A . 108 GLU CA   1 1 
        7  9840 1 1 33 GLU CB   C  -4.004  -4.260   8.042 1.00 . A A . 108 GLU CB   1 1 
        7  9841 1 1 33 GLU CD   C  -4.056  -4.067  10.532 1.00 . A A . 108 GLU CD   1 1 
        7  9842 1 1 33 GLU CG   C  -3.198  -3.874   9.283 1.00 . A A . 108 GLU CG   1 1 
        7  9843 1 1 33 GLU H    H  -4.853  -4.719   5.674 1.00 . A A . 108 GLU H    1 1 
        7  9844 1 1 33 GLU HA   H  -2.991  -2.867   6.767 1.00 . A A . 108 GLU HA   1 1 
        7  9845 1 1 33 GLU HB2  H  -4.931  -3.703   8.026 1.00 . A A . 108 GLU HB2  1 1 
        7  9846 1 1 33 GLU HB3  H  -4.220  -5.317   8.064 1.00 . A A . 108 GLU HB3  1 1 
        7  9847 1 1 33 GLU HG2  H  -2.321  -4.501   9.352 1.00 . A A . 108 GLU HG2  1 1 
        7  9848 1 1 33 GLU HG3  H  -2.896  -2.841   9.210 1.00 . A A . 108 GLU HG3  1 1 
        7  9849 1 1 33 GLU N    N  -3.970  -4.300   5.580 1.00 . A A . 108 GLU N    1 1 
        7  9850 1 1 33 GLU O    O  -0.838  -4.165   7.190 1.00 . A A . 108 GLU O    1 1 
        7  9851 1 1 33 GLU OE1  O  -5.216  -4.409  10.382 1.00 . A A . 108 GLU OE1  1 1 
        7  9852 1 1 33 GLU OE2  O  -3.536  -3.870  11.618 1.00 . A A . 108 GLU OE2  1 1 
        7  9853 1 1 34 LYS C    C   0.402  -6.206   5.489 1.00 . A A . 109 LYS C    1 1 
        7  9854 1 1 34 LYS CA   C  -0.645  -6.765   6.462 1.00 . A A . 109 LYS CA   1 1 
        7  9855 1 1 34 LYS CB   C  -0.998  -8.196   6.062 1.00 . A A . 109 LYS CB   1 1 
        7  9856 1 1 34 LYS CD   C  -0.174 -10.541   5.909 1.00 . A A . 109 LYS CD   1 1 
        7  9857 1 1 34 LYS CE   C   1.001 -11.478   6.178 1.00 . A A . 109 LYS CE   1 1 
        7  9858 1 1 34 LYS CG   C   0.216  -9.104   6.259 1.00 . A A . 109 LYS CG   1 1 
        7  9859 1 1 34 LYS H    H  -2.734  -6.351   6.161 1.00 . A A . 109 LYS H    1 1 
        7  9860 1 1 34 LYS HA   H  -0.241  -6.766   7.462 1.00 . A A . 109 LYS HA   1 1 
        7  9861 1 1 34 LYS HB2  H  -1.816  -8.549   6.674 1.00 . A A . 109 LYS HB2  1 1 
        7  9862 1 1 34 LYS HB3  H  -1.294  -8.215   5.024 1.00 . A A . 109 LYS HB3  1 1 
        7  9863 1 1 34 LYS HD2  H  -1.017 -10.840   6.516 1.00 . A A . 109 LYS HD2  1 1 
        7  9864 1 1 34 LYS HD3  H  -0.445 -10.596   4.866 1.00 . A A . 109 LYS HD3  1 1 
        7  9865 1 1 34 LYS HE2  H   1.773 -11.310   5.441 1.00 . A A . 109 LYS HE2  1 1 
        7  9866 1 1 34 LYS HE3  H   1.396 -11.288   7.165 1.00 . A A . 109 LYS HE3  1 1 
        7  9867 1 1 34 LYS HG2  H   1.019  -8.779   5.611 1.00 . A A . 109 LYS HG2  1 1 
        7  9868 1 1 34 LYS HG3  H   0.541  -9.059   7.287 1.00 . A A . 109 LYS HG3  1 1 
        7  9869 1 1 34 LYS HZ1  H  -0.373 -12.980   6.606 1.00 . A A . 109 LYS HZ1  1 1 
        7  9870 1 1 34 LYS HZ2  H   0.388 -13.147   5.097 1.00 . A A . 109 LYS HZ2  1 1 
        7  9871 1 1 34 LYS HZ3  H   1.236 -13.517   6.518 1.00 . A A . 109 LYS HZ3  1 1 
        7  9872 1 1 34 LYS N    N  -1.889  -5.943   6.442 1.00 . A A . 109 LYS N    1 1 
        7  9873 1 1 34 LYS NZ   N   0.528 -12.887   6.093 1.00 . A A . 109 LYS NZ   1 1 
        7  9874 1 1 34 LYS O    O   1.583  -6.201   5.773 1.00 . A A . 109 LYS O    1 1 
        7  9875 1 1 35 TRP C    C   1.345  -3.773   3.640 1.00 . A A . 110 TRP C    1 1 
        7  9876 1 1 35 TRP CA   C   0.954  -5.228   3.326 1.00 . A A . 110 TRP CA   1 1 
        7  9877 1 1 35 TRP CB   C   0.320  -5.291   1.925 1.00 . A A . 110 TRP CB   1 1 
        7  9878 1 1 35 TRP CD1  C  -0.511  -7.640   1.494 1.00 . A A . 110 TRP CD1  1 1 
        7  9879 1 1 35 TRP CD2  C   1.490  -7.255   0.534 1.00 . A A . 110 TRP CD2  1 1 
        7  9880 1 1 35 TRP CE2  C   1.132  -8.585   0.213 1.00 . A A . 110 TRP CE2  1 1 
        7  9881 1 1 35 TRP CE3  C   2.719  -6.766   0.045 1.00 . A A . 110 TRP CE3  1 1 
        7  9882 1 1 35 TRP CG   C   0.423  -6.674   1.352 1.00 . A A . 110 TRP CG   1 1 
        7  9883 1 1 35 TRP CH2  C   3.170  -8.899  -1.041 1.00 . A A . 110 TRP CH2  1 1 
        7  9884 1 1 35 TRP CZ2  C   1.958  -9.400  -0.563 1.00 . A A . 110 TRP CZ2  1 1 
        7  9885 1 1 35 TRP CZ3  C   3.551  -7.586  -0.738 1.00 . A A . 110 TRP CZ3  1 1 
        7  9886 1 1 35 TRP H    H  -0.970  -5.801   4.122 1.00 . A A . 110 TRP H    1 1 
        7  9887 1 1 35 TRP HA   H   1.850  -5.833   3.340 1.00 . A A . 110 TRP HA   1 1 
        7  9888 1 1 35 TRP HB2  H  -0.725  -5.022   2.000 1.00 . A A . 110 TRP HB2  1 1 
        7  9889 1 1 35 TRP HB3  H   0.819  -4.594   1.266 1.00 . A A . 110 TRP HB3  1 1 
        7  9890 1 1 35 TRP HD1  H  -1.434  -7.545   2.043 1.00 . A A . 110 TRP HD1  1 1 
        7  9891 1 1 35 TRP HE1  H  -0.592  -9.613   0.765 1.00 . A A . 110 TRP HE1  1 1 
        7  9892 1 1 35 TRP HE3  H   3.025  -5.758   0.273 1.00 . A A . 110 TRP HE3  1 1 
        7  9893 1 1 35 TRP HH2  H   3.810  -9.525  -1.646 1.00 . A A . 110 TRP HH2  1 1 
        7  9894 1 1 35 TRP HZ2  H   1.659 -10.410  -0.796 1.00 . A A . 110 TRP HZ2  1 1 
        7  9895 1 1 35 TRP HZ3  H   4.490  -7.202  -1.110 1.00 . A A . 110 TRP HZ3  1 1 
        7  9896 1 1 35 TRP N    N  -0.016  -5.765   4.336 1.00 . A A . 110 TRP N    1 1 
        7  9897 1 1 35 TRP NE1  N  -0.093  -8.771   0.819 1.00 . A A . 110 TRP NE1  1 1 
        7  9898 1 1 35 TRP O    O   2.229  -3.226   3.016 1.00 . A A . 110 TRP O    1 1 
        7  9899 1 1 36 LEU C    C   2.394  -1.564   5.581 1.00 . A A . 111 LEU C    1 1 
        7  9900 1 1 36 LEU CA   C   1.040  -1.700   4.839 1.00 . A A . 111 LEU CA   1 1 
        7  9901 1 1 36 LEU CB   C  -0.087  -1.044   5.655 1.00 . A A . 111 LEU CB   1 1 
        7  9902 1 1 36 LEU CD1  C  -0.345   1.147   4.416 1.00 . A A . 111 LEU CD1  1 1 
        7  9903 1 1 36 LEU CD2  C  -0.699   1.054   6.888 1.00 . A A . 111 LEU CD2  1 1 
        7  9904 1 1 36 LEU CG   C   0.117   0.482   5.722 1.00 . A A . 111 LEU CG   1 1 
        7  9905 1 1 36 LEU H    H  -0.042  -3.559   5.045 1.00 . A A . 111 LEU H    1 1 
        7  9906 1 1 36 LEU HA   H   1.122  -1.186   3.894 1.00 . A A . 111 LEU HA   1 1 
        7  9907 1 1 36 LEU HB2  H  -1.036  -1.264   5.190 1.00 . A A . 111 LEU HB2  1 1 
        7  9908 1 1 36 LEU HB3  H  -0.084  -1.446   6.652 1.00 . A A . 111 LEU HB3  1 1 
        7  9909 1 1 36 LEU HD11 H  -1.306   0.752   4.124 1.00 . A A . 111 LEU HD11 1 1 
        7  9910 1 1 36 LEU HD12 H  -0.432   2.213   4.569 1.00 . A A . 111 LEU HD12 1 1 
        7  9911 1 1 36 LEU HD13 H   0.374   0.959   3.636 1.00 . A A . 111 LEU HD13 1 1 
        7  9912 1 1 36 LEU HD21 H  -1.735   0.771   6.775 1.00 . A A . 111 LEU HD21 1 1 
        7  9913 1 1 36 LEU HD22 H  -0.320   0.661   7.819 1.00 . A A . 111 LEU HD22 1 1 
        7  9914 1 1 36 LEU HD23 H  -0.615   2.131   6.893 1.00 . A A . 111 LEU HD23 1 1 
        7  9915 1 1 36 LEU HG   H   1.163   0.697   5.882 1.00 . A A . 111 LEU HG   1 1 
        7  9916 1 1 36 LEU N    N   0.689  -3.125   4.560 1.00 . A A . 111 LEU N    1 1 
        7  9917 1 1 36 LEU O    O   3.198  -0.736   5.199 1.00 . A A . 111 LEU O    1 1 
        7  9918 1 1 37 PRO C    C   5.193  -2.527   6.464 1.00 . A A . 112 PRO C    1 1 
        7  9919 1 1 37 PRO CA   C   3.981  -2.200   7.351 1.00 . A A . 112 PRO CA   1 1 
        7  9920 1 1 37 PRO CB   C   3.866  -3.208   8.513 1.00 . A A . 112 PRO CB   1 1 
        7  9921 1 1 37 PRO CD   C   1.837  -3.385   7.229 1.00 . A A . 112 PRO CD   1 1 
        7  9922 1 1 37 PRO CG   C   2.827  -4.185   8.071 1.00 . A A . 112 PRO CG   1 1 
        7  9923 1 1 37 PRO HA   H   4.081  -1.203   7.750 1.00 . A A . 112 PRO HA   1 1 
        7  9924 1 1 37 PRO HB2  H   4.811  -3.708   8.685 1.00 . A A . 112 PRO HB2  1 1 
        7  9925 1 1 37 PRO HB3  H   3.541  -2.707   9.414 1.00 . A A . 112 PRO HB3  1 1 
        7  9926 1 1 37 PRO HD2  H   1.398  -4.016   6.485 1.00 . A A . 112 PRO HD2  1 1 
        7  9927 1 1 37 PRO HD3  H   1.083  -2.948   7.860 1.00 . A A . 112 PRO HD3  1 1 
        7  9928 1 1 37 PRO HG2  H   3.282  -4.968   7.475 1.00 . A A . 112 PRO HG2  1 1 
        7  9929 1 1 37 PRO HG3  H   2.321  -4.611   8.923 1.00 . A A . 112 PRO HG3  1 1 
        7  9930 1 1 37 PRO N    N   2.678  -2.331   6.622 1.00 . A A . 112 PRO N    1 1 
        7  9931 1 1 37 PRO O    O   6.293  -2.074   6.719 1.00 . A A . 112 PRO O    1 1 
        7  9932 1 1 38 ALA C    C   6.473  -2.546   3.572 1.00 . A A . 113 ALA C    1 1 
        7  9933 1 1 38 ALA CA   C   6.180  -3.670   4.574 1.00 . A A . 113 ALA CA   1 1 
        7  9934 1 1 38 ALA CB   C   5.873  -4.957   3.810 1.00 . A A . 113 ALA CB   1 1 
        7  9935 1 1 38 ALA H    H   4.127  -3.693   5.247 1.00 . A A . 113 ALA H    1 1 
        7  9936 1 1 38 ALA HA   H   7.051  -3.828   5.192 1.00 . A A . 113 ALA HA   1 1 
        7  9937 1 1 38 ALA HB1  H   4.912  -4.866   3.325 1.00 . A A . 113 ALA HB1  1 1 
        7  9938 1 1 38 ALA HB2  H   6.638  -5.125   3.066 1.00 . A A . 113 ALA HB2  1 1 
        7  9939 1 1 38 ALA HB3  H   5.852  -5.789   4.499 1.00 . A A . 113 ALA HB3  1 1 
        7  9940 1 1 38 ALA N    N   5.016  -3.319   5.440 1.00 . A A . 113 ALA N    1 1 
        7  9941 1 1 38 ALA O    O   7.616  -2.238   3.297 1.00 . A A . 113 ALA O    1 1 
        7  9942 1 1 39 VAL C    C   6.293   0.367   2.720 1.00 . A A . 114 VAL C    1 1 
        7  9943 1 1 39 VAL CA   C   5.702  -0.861   2.013 1.00 . A A . 114 VAL CA   1 1 
        7  9944 1 1 39 VAL CB   C   4.371  -0.500   1.329 1.00 . A A . 114 VAL CB   1 1 
        7  9945 1 1 39 VAL CG1  C   4.593   0.534   0.209 1.00 . A A . 114 VAL CG1  1 1 
        7  9946 1 1 39 VAL CG2  C   3.742  -1.766   0.726 1.00 . A A . 114 VAL CG2  1 1 
        7  9947 1 1 39 VAL H    H   4.545  -2.212   3.231 1.00 . A A . 114 VAL H    1 1 
        7  9948 1 1 39 VAL HA   H   6.400  -1.213   1.269 1.00 . A A . 114 VAL HA   1 1 
        7  9949 1 1 39 VAL HB   H   3.700  -0.083   2.065 1.00 . A A . 114 VAL HB   1 1 
        7  9950 1 1 39 VAL HG11 H   5.373   1.225   0.489 1.00 . A A . 114 VAL HG11 1 1 
        7  9951 1 1 39 VAL HG12 H   4.875   0.029  -0.704 1.00 . A A . 114 VAL HG12 1 1 
        7  9952 1 1 39 VAL HG13 H   3.676   1.079   0.041 1.00 . A A . 114 VAL HG13 1 1 
        7  9953 1 1 39 VAL HG21 H   3.805  -2.578   1.432 1.00 . A A . 114 VAL HG21 1 1 
        7  9954 1 1 39 VAL HG22 H   2.706  -1.575   0.489 1.00 . A A . 114 VAL HG22 1 1 
        7  9955 1 1 39 VAL HG23 H   4.272  -2.035  -0.176 1.00 . A A . 114 VAL HG23 1 1 
        7  9956 1 1 39 VAL N    N   5.461  -1.944   3.010 1.00 . A A . 114 VAL N    1 1 
        7  9957 1 1 39 VAL O    O   7.270   0.935   2.274 1.00 . A A . 114 VAL O    1 1 
        7  9958 1 1 40 GLN C    C   7.621   1.633   5.147 1.00 . A A . 115 GLN C    1 1 
        7  9959 1 1 40 GLN CA   C   6.262   1.976   4.533 1.00 . A A . 115 GLN CA   1 1 
        7  9960 1 1 40 GLN CB   C   5.279   2.431   5.617 1.00 . A A . 115 GLN CB   1 1 
        7  9961 1 1 40 GLN CD   C   4.017   1.742   7.650 1.00 . A A . 115 GLN CD   1 1 
        7  9962 1 1 40 GLN CG   C   5.173   1.375   6.718 1.00 . A A . 115 GLN CG   1 1 
        7  9963 1 1 40 GLN H    H   4.931   0.316   4.165 1.00 . A A . 115 GLN H    1 1 
        7  9964 1 1 40 GLN HA   H   6.397   2.778   3.822 1.00 . A A . 115 GLN HA   1 1 
        7  9965 1 1 40 GLN HB2  H   5.623   3.363   6.046 1.00 . A A . 115 GLN HB2  1 1 
        7  9966 1 1 40 GLN HB3  H   4.306   2.580   5.174 1.00 . A A . 115 GLN HB3  1 1 
        7  9967 1 1 40 GLN HE21 H   2.961   0.124   7.202 1.00 . A A . 115 GLN HE21 1 1 
        7  9968 1 1 40 GLN HE22 H   2.237   1.174   8.320 1.00 . A A . 115 GLN HE22 1 1 
        7  9969 1 1 40 GLN HG2  H   4.990   0.407   6.273 1.00 . A A . 115 GLN HG2  1 1 
        7  9970 1 1 40 GLN HG3  H   6.094   1.346   7.282 1.00 . A A . 115 GLN HG3  1 1 
        7  9971 1 1 40 GLN N    N   5.717   0.784   3.816 1.00 . A A . 115 GLN N    1 1 
        7  9972 1 1 40 GLN NE2  N   2.987   0.946   7.732 1.00 . A A . 115 GLN NE2  1 1 
        7  9973 1 1 40 GLN O    O   8.539   2.431   5.124 1.00 . A A . 115 GLN O    1 1 
        7  9974 1 1 40 GLN OE1  O   4.048   2.767   8.301 1.00 . A A . 115 GLN OE1  1 1 
        7  9975 1 1 41 ALA C    C  10.153   0.149   5.197 1.00 . A A . 116 ALA C    1 1 
        7  9976 1 1 41 ALA CA   C   9.083   0.087   6.287 1.00 . A A . 116 ALA CA   1 1 
        7  9977 1 1 41 ALA CB   C   9.014  -1.336   6.840 1.00 . A A . 116 ALA CB   1 1 
        7  9978 1 1 41 ALA H    H   7.026  -0.180   5.700 1.00 . A A . 116 ALA H    1 1 
        7  9979 1 1 41 ALA HA   H   9.331   0.777   7.080 1.00 . A A . 116 ALA HA   1 1 
        7  9980 1 1 41 ALA HB1  H   8.642  -2.003   6.077 1.00 . A A . 116 ALA HB1  1 1 
        7  9981 1 1 41 ALA HB2  H  10.002  -1.653   7.143 1.00 . A A . 116 ALA HB2  1 1 
        7  9982 1 1 41 ALA HB3  H   8.353  -1.358   7.693 1.00 . A A . 116 ALA HB3  1 1 
        7  9983 1 1 41 ALA N    N   7.769   0.457   5.690 1.00 . A A . 116 ALA N    1 1 
        7  9984 1 1 41 ALA O    O  11.237   0.659   5.404 1.00 . A A . 116 ALA O    1 1 
        7  9985 1 1 42 ALA C    C  11.188   1.127   2.609 1.00 . A A . 117 ALA C    1 1 
        7  9986 1 1 42 ALA CA   C  10.839  -0.325   2.925 1.00 . A A . 117 ALA CA   1 1 
        7  9987 1 1 42 ALA CB   C  10.235  -0.972   1.678 1.00 . A A . 117 ALA CB   1 1 
        7  9988 1 1 42 ALA H    H   8.966  -0.760   3.889 1.00 . A A . 117 ALA H    1 1 
        7  9989 1 1 42 ALA HA   H  11.731  -0.860   3.216 1.00 . A A . 117 ALA HA   1 1 
        7  9990 1 1 42 ALA HB1  H   9.813  -1.930   1.935 1.00 . A A . 117 ALA HB1  1 1 
        7  9991 1 1 42 ALA HB2  H   9.460  -0.331   1.283 1.00 . A A . 117 ALA HB2  1 1 
        7  9992 1 1 42 ALA HB3  H  11.006  -1.105   0.932 1.00 . A A . 117 ALA HB3  1 1 
        7  9993 1 1 42 ALA N    N   9.849  -0.360   4.034 1.00 . A A . 117 ALA N    1 1 
        7  9994 1 1 42 ALA O    O  12.328   1.461   2.350 1.00 . A A . 117 ALA O    1 1 
        7  9995 1 1 43 ASP C    C  11.491   3.977   3.311 1.00 . A A . 118 ASP C    1 1 
        7  9996 1 1 43 ASP CA   C  10.487   3.418   2.300 1.00 . A A . 118 ASP CA   1 1 
        7  9997 1 1 43 ASP CB   C   9.187   4.224   2.360 1.00 . A A . 118 ASP CB   1 1 
        7  9998 1 1 43 ASP CG   C   9.480   5.686   2.011 1.00 . A A . 118 ASP CG   1 1 
        7  9999 1 1 43 ASP H    H   9.297   1.700   2.817 1.00 . A A . 118 ASP H    1 1 
        7 10000 1 1 43 ASP HA   H  10.903   3.486   1.306 1.00 . A A . 118 ASP HA   1 1 
        7 10001 1 1 43 ASP HB2  H   8.481   3.818   1.650 1.00 . A A . 118 ASP HB2  1 1 
        7 10002 1 1 43 ASP HB3  H   8.771   4.168   3.355 1.00 . A A . 118 ASP HB3  1 1 
        7 10003 1 1 43 ASP N    N  10.211   1.993   2.615 1.00 . A A . 118 ASP N    1 1 
        7 10004 1 1 43 ASP O    O  12.444   4.639   2.953 1.00 . A A . 118 ASP O    1 1 
        7 10005 1 1 43 ASP OD1  O  10.126   6.347   2.808 1.00 . A A . 118 ASP OD1  1 1 
        7 10006 1 1 43 ASP OD2  O   9.060   6.116   0.951 1.00 . A A . 118 ASP OD2  1 1 
        7 10007 1 1 44 GLU C    C  13.624   3.619   5.352 1.00 . A A . 119 GLU C    1 1 
        7 10008 1 1 44 GLU CA   C  12.239   4.223   5.598 1.00 . A A . 119 GLU CA   1 1 
        7 10009 1 1 44 GLU CB   C  11.726   3.833   6.990 1.00 . A A . 119 GLU CB   1 1 
        7 10010 1 1 44 GLU CD   C   9.854   4.214   8.626 1.00 . A A . 119 GLU CD   1 1 
        7 10011 1 1 44 GLU CG   C  10.468   4.653   7.294 1.00 . A A . 119 GLU CG   1 1 
        7 10012 1 1 44 GLU H    H  10.513   3.173   4.845 1.00 . A A . 119 GLU H    1 1 
        7 10013 1 1 44 GLU HA   H  12.300   5.300   5.527 1.00 . A A . 119 GLU HA   1 1 
        7 10014 1 1 44 GLU HB2  H  11.488   2.778   7.004 1.00 . A A . 119 GLU HB2  1 1 
        7 10015 1 1 44 GLU HB3  H  12.482   4.044   7.732 1.00 . A A . 119 GLU HB3  1 1 
        7 10016 1 1 44 GLU HG2  H  10.730   5.700   7.351 1.00 . A A . 119 GLU HG2  1 1 
        7 10017 1 1 44 GLU HG3  H   9.747   4.508   6.504 1.00 . A A . 119 GLU HG3  1 1 
        7 10018 1 1 44 GLU N    N  11.288   3.711   4.574 1.00 . A A . 119 GLU N    1 1 
        7 10019 1 1 44 GLU O    O  14.633   4.282   5.475 1.00 . A A . 119 GLU O    1 1 
        7 10020 1 1 44 GLU OE1  O  10.327   3.239   9.185 1.00 . A A . 119 GLU OE1  1 1 
        7 10021 1 1 44 GLU OE2  O   8.915   4.864   9.062 1.00 . A A . 119 GLU OE2  1 1 
        7 10022 1 1 45 MET C    C  15.628   2.240   3.448 1.00 . A A . 120 MET C    1 1 
        7 10023 1 1 45 MET CA   C  14.995   1.705   4.740 1.00 . A A . 120 MET CA   1 1 
        7 10024 1 1 45 MET CB   C  14.779   0.199   4.596 1.00 . A A . 120 MET CB   1 1 
        7 10025 1 1 45 MET CE   C  13.357  -2.462   7.389 1.00 . A A . 120 MET CE   1 1 
        7 10026 1 1 45 MET CG   C  14.381  -0.394   5.945 1.00 . A A . 120 MET CG   1 1 
        7 10027 1 1 45 MET H    H  12.851   1.847   4.907 1.00 . A A . 120 MET H    1 1 
        7 10028 1 1 45 MET HA   H  15.659   1.892   5.569 1.00 . A A . 120 MET HA   1 1 
        7 10029 1 1 45 MET HB2  H  13.995   0.015   3.875 1.00 . A A . 120 MET HB2  1 1 
        7 10030 1 1 45 MET HB3  H  15.694  -0.261   4.258 1.00 . A A . 120 MET HB3  1 1 
        7 10031 1 1 45 MET HE1  H  13.742  -1.726   8.081 1.00 . A A . 120 MET HE1  1 1 
        7 10032 1 1 45 MET HE2  H  12.282  -2.389   7.352 1.00 . A A . 120 MET HE2  1 1 
        7 10033 1 1 45 MET HE3  H  13.637  -3.453   7.718 1.00 . A A . 120 MET HE3  1 1 
        7 10034 1 1 45 MET HG2  H  15.188  -0.257   6.650 1.00 . A A . 120 MET HG2  1 1 
        7 10035 1 1 45 MET HG3  H  13.494   0.102   6.311 1.00 . A A . 120 MET HG3  1 1 
        7 10036 1 1 45 MET N    N  13.678   2.362   5.002 1.00 . A A . 120 MET N    1 1 
        7 10037 1 1 45 MET O    O  16.824   2.437   3.365 1.00 . A A . 120 MET O    1 1 
        7 10038 1 1 45 MET SD   S  14.045  -2.161   5.742 1.00 . A A . 120 MET SD   1 1 
        7 10039 1 1 46 LEU C    C  16.004   4.337   1.287 1.00 . A A . 121 LEU C    1 1 
        7 10040 1 1 46 LEU CA   C  15.374   2.946   1.128 1.00 . A A . 121 LEU CA   1 1 
        7 10041 1 1 46 LEU CB   C  14.234   3.007   0.105 1.00 . A A . 121 LEU CB   1 1 
        7 10042 1 1 46 LEU CD1  C  12.376   1.606  -0.846 1.00 . A A . 121 LEU CD1  1 1 
        7 10043 1 1 46 LEU CD2  C  14.744   1.015  -1.375 1.00 . A A . 121 LEU CD2  1 1 
        7 10044 1 1 46 LEU CG   C  13.804   1.577  -0.293 1.00 . A A . 121 LEU CG   1 1 
        7 10045 1 1 46 LEU H    H  13.875   2.267   2.522 1.00 . A A . 121 LEU H    1 1 
        7 10046 1 1 46 LEU HA   H  16.125   2.258   0.778 1.00 . A A . 121 LEU HA   1 1 
        7 10047 1 1 46 LEU HB2  H  13.394   3.527   0.545 1.00 . A A . 121 LEU HB2  1 1 
        7 10048 1 1 46 LEU HB3  H  14.566   3.544  -0.768 1.00 . A A . 121 LEU HB3  1 1 
        7 10049 1 1 46 LEU HD11 H  12.270   2.439  -1.524 1.00 . A A . 121 LEU HD11 1 1 
        7 10050 1 1 46 LEU HD12 H  12.171   0.684  -1.370 1.00 . A A . 121 LEU HD12 1 1 
        7 10051 1 1 46 LEU HD13 H  11.678   1.716  -0.029 1.00 . A A . 121 LEU HD13 1 1 
        7 10052 1 1 46 LEU HD21 H  14.886   1.747  -2.155 1.00 . A A . 121 LEU HD21 1 1 
        7 10053 1 1 46 LEU HD22 H  15.699   0.767  -0.935 1.00 . A A . 121 LEU HD22 1 1 
        7 10054 1 1 46 LEU HD23 H  14.306   0.125  -1.802 1.00 . A A . 121 LEU HD23 1 1 
        7 10055 1 1 46 LEU HG   H  13.835   0.936   0.579 1.00 . A A . 121 LEU HG   1 1 
        7 10056 1 1 46 LEU N    N  14.834   2.452   2.433 1.00 . A A . 121 LEU N    1 1 
        7 10057 1 1 46 LEU O    O  17.025   4.633   0.697 1.00 . A A . 121 LEU O    1 1 
        7 10058 1 1 47 ASN C    C  17.310   6.506   2.940 1.00 . A A . 122 ASN C    1 1 
        7 10059 1 1 47 ASN CA   C  15.957   6.571   2.227 1.00 . A A . 122 ASN CA   1 1 
        7 10060 1 1 47 ASN CB   C  14.975   7.428   3.040 1.00 . A A . 122 ASN CB   1 1 
        7 10061 1 1 47 ASN CG   C  14.904   6.941   4.498 1.00 . A A . 122 ASN CG   1 1 
        7 10062 1 1 47 ASN H    H  14.568   4.946   2.511 1.00 . A A . 122 ASN H    1 1 
        7 10063 1 1 47 ASN HA   H  16.092   7.018   1.252 1.00 . A A . 122 ASN HA   1 1 
        7 10064 1 1 47 ASN HB2  H  15.306   8.456   3.024 1.00 . A A . 122 ASN HB2  1 1 
        7 10065 1 1 47 ASN HB3  H  13.991   7.363   2.595 1.00 . A A . 122 ASN HB3  1 1 
        7 10066 1 1 47 ASN HD21 H  13.144   7.792   4.842 1.00 . A A . 122 ASN HD21 1 1 
        7 10067 1 1 47 ASN HD22 H  13.812   6.953   6.156 1.00 . A A . 122 ASN HD22 1 1 
        7 10068 1 1 47 ASN N    N  15.398   5.196   2.058 1.00 . A A . 122 ASN N    1 1 
        7 10069 1 1 47 ASN ND2  N  13.866   7.254   5.225 1.00 . A A . 122 ASN ND2  1 1 
        7 10070 1 1 47 ASN O    O  18.097   7.428   2.890 1.00 . A A . 122 ASN O    1 1 
        7 10071 1 1 47 ASN OD1  O  15.789   6.267   4.982 1.00 . A A . 122 ASN OD1  1 1 
        7 10072 1 1 48 GLN C    C  19.997   4.991   3.369 1.00 . A A . 123 GLN C    1 1 
        7 10073 1 1 48 GLN CA   C  18.864   5.302   4.354 1.00 . A A . 123 GLN CA   1 1 
        7 10074 1 1 48 GLN CB   C  18.730   4.182   5.386 1.00 . A A . 123 GLN CB   1 1 
        7 10075 1 1 48 GLN CD   C  19.596   3.309   7.547 1.00 . A A . 123 GLN CD   1 1 
        7 10076 1 1 48 GLN CG   C  19.922   4.195   6.345 1.00 . A A . 123 GLN CG   1 1 
        7 10077 1 1 48 GLN H    H  16.921   4.700   3.654 1.00 . A A . 123 GLN H    1 1 
        7 10078 1 1 48 GLN HA   H  19.075   6.233   4.859 1.00 . A A . 123 GLN HA   1 1 
        7 10079 1 1 48 GLN HB2  H  17.817   4.325   5.946 1.00 . A A . 123 GLN HB2  1 1 
        7 10080 1 1 48 GLN HB3  H  18.691   3.233   4.878 1.00 . A A . 123 GLN HB3  1 1 
        7 10081 1 1 48 GLN HE21 H  20.442   1.690   6.771 1.00 . A A . 123 GLN HE21 1 1 
        7 10082 1 1 48 GLN HE22 H  19.744   1.483   8.304 1.00 . A A . 123 GLN HE22 1 1 
        7 10083 1 1 48 GLN HG2  H  20.798   3.811   5.841 1.00 . A A . 123 GLN HG2  1 1 
        7 10084 1 1 48 GLN HG3  H  20.109   5.203   6.681 1.00 . A A . 123 GLN HG3  1 1 
        7 10085 1 1 48 GLN N    N  17.576   5.428   3.617 1.00 . A A . 123 GLN N    1 1 
        7 10086 1 1 48 GLN NE2  N  19.959   2.057   7.541 1.00 . A A . 123 GLN NE2  1 1 
        7 10087 1 1 48 GLN O    O  21.132   4.791   3.751 1.00 . A A . 123 GLN O    1 1 
        7 10088 1 1 48 GLN OE1  O  19.002   3.764   8.503 1.00 . A A . 123 GLN OE1  1 1 
        7 10089 1 1 49 GLY C    C  21.163   3.234   1.075 1.00 . A A . 124 GLY C    1 1 
        7 10090 1 1 49 GLY CA   C  20.758   4.711   1.081 1.00 . A A . 124 GLY CA   1 1 
        7 10091 1 1 49 GLY H    H  18.783   5.178   1.810 1.00 . A A . 124 GLY H    1 1 
        7 10092 1 1 49 GLY HA2  H  20.375   4.977   0.105 1.00 . A A . 124 GLY HA2  1 1 
        7 10093 1 1 49 GLY HA3  H  21.620   5.324   1.293 1.00 . A A . 124 GLY HA3  1 1 
        7 10094 1 1 49 GLY N    N  19.700   4.978   2.098 1.00 . A A . 124 GLY N    1 1 
        7 10095 1 1 49 GLY O    O  22.226   2.880   0.603 1.00 . A A . 124 GLY O    1 1 
        7 10096 1 1 50 ILE C    C  20.479   0.338   0.171 1.00 . A A . 125 ILE C    1 1 
        7 10097 1 1 50 ILE CA   C  20.684   0.913   1.580 1.00 . A A . 125 ILE CA   1 1 
        7 10098 1 1 50 ILE CB   C  19.800   0.164   2.583 1.00 . A A . 125 ILE CB   1 1 
        7 10099 1 1 50 ILE CD1  C  19.129   0.057   4.990 1.00 . A A . 125 ILE CD1  1 1 
        7 10100 1 1 50 ILE CG1  C  20.165   0.603   4.003 1.00 . A A . 125 ILE CG1  1 1 
        7 10101 1 1 50 ILE CG2  C  20.028  -1.343   2.448 1.00 . A A . 125 ILE CG2  1 1 
        7 10102 1 1 50 ILE H    H  19.474   2.662   1.950 1.00 . A A . 125 ILE H    1 1 
        7 10103 1 1 50 ILE HA   H  21.721   0.801   1.862 1.00 . A A . 125 ILE HA   1 1 
        7 10104 1 1 50 ILE HB   H  18.761   0.392   2.389 1.00 . A A . 125 ILE HB   1 1 
        7 10105 1 1 50 ILE HD11 H  18.988  -1.000   4.815 1.00 . A A . 125 ILE HD11 1 1 
        7 10106 1 1 50 ILE HD12 H  19.477   0.210   6.000 1.00 . A A . 125 ILE HD12 1 1 
        7 10107 1 1 50 ILE HD13 H  18.191   0.573   4.849 1.00 . A A . 125 ILE HD13 1 1 
        7 10108 1 1 50 ILE HG12 H  21.143   0.220   4.256 1.00 . A A . 125 ILE HG12 1 1 
        7 10109 1 1 50 ILE HG13 H  20.179   1.679   4.054 1.00 . A A . 125 ILE HG13 1 1 
        7 10110 1 1 50 ILE HG21 H  21.089  -1.545   2.430 1.00 . A A . 125 ILE HG21 1 1 
        7 10111 1 1 50 ILE HG22 H  19.582  -1.853   3.288 1.00 . A A . 125 ILE HG22 1 1 
        7 10112 1 1 50 ILE HG23 H  19.579  -1.697   1.532 1.00 . A A . 125 ILE HG23 1 1 
        7 10113 1 1 50 ILE N    N  20.332   2.364   1.579 1.00 . A A . 125 ILE N    1 1 
        7 10114 1 1 50 ILE O    O  19.595   0.752  -0.553 1.00 . A A . 125 ILE O    1 1 
        7 10115 1 1 51 SER C    C  19.781  -1.831  -1.741 1.00 . A A . 126 SER C    1 1 
        7 10116 1 1 51 SER CA   C  21.169  -1.193  -1.591 1.00 . A A . 126 SER CA   1 1 
        7 10117 1 1 51 SER CB   C  22.255  -2.254  -1.796 1.00 . A A . 126 SER CB   1 1 
        7 10118 1 1 51 SER H    H  22.014  -0.911   0.370 1.00 . A A . 126 SER H    1 1 
        7 10119 1 1 51 SER HA   H  21.285  -0.412  -2.332 1.00 . A A . 126 SER HA   1 1 
        7 10120 1 1 51 SER HB2  H  22.150  -3.034  -1.059 1.00 . A A . 126 SER HB2  1 1 
        7 10121 1 1 51 SER HB3  H  22.158  -2.681  -2.787 1.00 . A A . 126 SER HB3  1 1 
        7 10122 1 1 51 SER HG   H  24.182  -2.338  -1.521 1.00 . A A . 126 SER HG   1 1 
        7 10123 1 1 51 SER N    N  21.301  -0.602  -0.226 1.00 . A A . 126 SER N    1 1 
        7 10124 1 1 51 SER O    O  19.241  -2.396  -0.809 1.00 . A A . 126 SER O    1 1 
        7 10125 1 1 51 SER OG   O  23.533  -1.643  -1.658 1.00 . A A . 126 SER OG   1 1 
        7 10126 1 1 52 THR C    C  17.809  -3.789  -2.850 1.00 . A A . 127 THR C    1 1 
        7 10127 1 1 52 THR CA   C  17.827  -2.281  -3.120 1.00 . A A . 127 THR CA   1 1 
        7 10128 1 1 52 THR CB   C  17.402  -2.020  -4.573 1.00 . A A . 127 THR CB   1 1 
        7 10129 1 1 52 THR CG2  C  16.904  -0.578  -4.726 1.00 . A A . 127 THR CG2  1 1 
        7 10130 1 1 52 THR H    H  19.641  -1.237  -3.628 1.00 . A A . 127 THR H    1 1 
        7 10131 1 1 52 THR HA   H  17.133  -1.796  -2.456 1.00 . A A . 127 THR HA   1 1 
        7 10132 1 1 52 THR HB   H  16.608  -2.697  -4.841 1.00 . A A . 127 THR HB   1 1 
        7 10133 1 1 52 THR HG1  H  19.032  -1.434  -5.456 1.00 . A A . 127 THR HG1  1 1 
        7 10134 1 1 52 THR HG21 H  17.684   0.107  -4.429 1.00 . A A . 127 THR HG21 1 1 
        7 10135 1 1 52 THR HG22 H  16.639  -0.398  -5.757 1.00 . A A . 127 THR HG22 1 1 
        7 10136 1 1 52 THR HG23 H  16.034  -0.428  -4.102 1.00 . A A . 127 THR HG23 1 1 
        7 10137 1 1 52 THR N    N  19.191  -1.715  -2.902 1.00 . A A . 127 THR N    1 1 
        7 10138 1 1 52 THR O    O  16.913  -4.298  -2.207 1.00 . A A . 127 THR O    1 1 
        7 10139 1 1 52 THR OG1  O  18.511  -2.238  -5.433 1.00 . A A . 127 THR OG1  1 1 
        7 10140 1 1 53 LYS C    C  18.819  -6.261  -1.600 1.00 . A A . 128 LYS C    1 1 
        7 10141 1 1 53 LYS CA   C  18.778  -5.983  -3.095 1.00 . A A . 128 LYS CA   1 1 
        7 10142 1 1 53 LYS CB   C  19.986  -6.619  -3.779 1.00 . A A . 128 LYS CB   1 1 
        7 10143 1 1 53 LYS CD   C  20.971  -7.198  -5.994 1.00 . A A . 128 LYS CD   1 1 
        7 10144 1 1 53 LYS CE   C  20.756  -7.142  -7.508 1.00 . A A . 128 LYS CE   1 1 
        7 10145 1 1 53 LYS CG   C  19.775  -6.565  -5.287 1.00 . A A . 128 LYS CG   1 1 
        7 10146 1 1 53 LYS H    H  19.490  -4.091  -3.856 1.00 . A A . 128 LYS H    1 1 
        7 10147 1 1 53 LYS HA   H  17.875  -6.406  -3.507 1.00 . A A . 128 LYS HA   1 1 
        7 10148 1 1 53 LYS HB2  H  20.881  -6.069  -3.521 1.00 . A A . 128 LYS HB2  1 1 
        7 10149 1 1 53 LYS HB3  H  20.086  -7.645  -3.463 1.00 . A A . 128 LYS HB3  1 1 
        7 10150 1 1 53 LYS HD2  H  21.871  -6.658  -5.734 1.00 . A A . 128 LYS HD2  1 1 
        7 10151 1 1 53 LYS HD3  H  21.066  -8.229  -5.683 1.00 . A A . 128 LYS HD3  1 1 
        7 10152 1 1 53 LYS HE2  H  21.691  -7.343  -8.009 1.00 . A A . 128 LYS HE2  1 1 
        7 10153 1 1 53 LYS HE3  H  20.025  -7.885  -7.797 1.00 . A A . 128 LYS HE3  1 1 
        7 10154 1 1 53 LYS HG2  H  18.876  -7.111  -5.541 1.00 . A A . 128 LYS HG2  1 1 
        7 10155 1 1 53 LYS HG3  H  19.672  -5.539  -5.595 1.00 . A A . 128 LYS HG3  1 1 
        7 10156 1 1 53 LYS HZ1  H  19.422  -5.551  -7.337 1.00 . A A . 128 LYS HZ1  1 1 
        7 10157 1 1 53 LYS HZ2  H  21.009  -5.085  -7.709 1.00 . A A . 128 LYS HZ2  1 1 
        7 10158 1 1 53 LYS HZ3  H  20.025  -5.781  -8.906 1.00 . A A . 128 LYS HZ3  1 1 
        7 10159 1 1 53 LYS N    N  18.777  -4.511  -3.336 1.00 . A A . 128 LYS N    1 1 
        7 10160 1 1 53 LYS NZ   N  20.267  -5.788  -7.894 1.00 . A A . 128 LYS NZ   1 1 
        7 10161 1 1 53 LYS O    O  18.080  -7.081  -1.093 1.00 . A A . 128 LYS O    1 1 
        7 10162 1 1 54 THR C    C  18.400  -5.333   1.203 1.00 . A A . 129 THR C    1 1 
        7 10163 1 1 54 THR CA   C  19.718  -5.792   0.584 1.00 . A A . 129 THR CA   1 1 
        7 10164 1 1 54 THR CB   C  20.861  -4.969   1.180 1.00 . A A . 129 THR CB   1 1 
        7 10165 1 1 54 THR CG2  C  20.876  -5.143   2.697 1.00 . A A . 129 THR CG2  1 1 
        7 10166 1 1 54 THR H    H  20.236  -4.905  -1.308 1.00 . A A . 129 THR H    1 1 
        7 10167 1 1 54 THR HA   H  19.876  -6.841   0.793 1.00 . A A . 129 THR HA   1 1 
        7 10168 1 1 54 THR HB   H  20.710  -3.926   0.946 1.00 . A A . 129 THR HB   1 1 
        7 10169 1 1 54 THR HG1  H  22.791  -5.182   1.263 1.00 . A A . 129 THR HG1  1 1 
        7 10170 1 1 54 THR HG21 H  20.784  -6.190   2.942 1.00 . A A . 129 THR HG21 1 1 
        7 10171 1 1 54 THR HG22 H  21.804  -4.758   3.095 1.00 . A A . 129 THR HG22 1 1 
        7 10172 1 1 54 THR HG23 H  20.047  -4.599   3.128 1.00 . A A . 129 THR HG23 1 1 
        7 10173 1 1 54 THR N    N  19.659  -5.573  -0.884 1.00 . A A . 129 THR N    1 1 
        7 10174 1 1 54 THR O    O  17.829  -5.996   2.046 1.00 . A A . 129 THR O    1 1 
        7 10175 1 1 54 THR OG1  O  22.099  -5.397   0.633 1.00 . A A . 129 THR OG1  1 1 
        7 10176 1 1 55 ALA C    C  15.489  -4.631   1.032 1.00 . A A . 130 ALA C    1 1 
        7 10177 1 1 55 ALA CA   C  16.642  -3.668   1.345 1.00 . A A . 130 ALA CA   1 1 
        7 10178 1 1 55 ALA CB   C  16.355  -2.295   0.736 1.00 . A A . 130 ALA CB   1 1 
        7 10179 1 1 55 ALA H    H  18.405  -3.676   0.109 1.00 . A A . 130 ALA H    1 1 
        7 10180 1 1 55 ALA HA   H  16.740  -3.568   2.415 1.00 . A A . 130 ALA HA   1 1 
        7 10181 1 1 55 ALA HB1  H  16.375  -2.367  -0.339 1.00 . A A . 130 ALA HB1  1 1 
        7 10182 1 1 55 ALA HB2  H  15.384  -1.952   1.057 1.00 . A A . 130 ALA HB2  1 1 
        7 10183 1 1 55 ALA HB3  H  17.111  -1.594   1.062 1.00 . A A . 130 ALA HB3  1 1 
        7 10184 1 1 55 ALA N    N  17.920  -4.193   0.788 1.00 . A A . 130 ALA N    1 1 
        7 10185 1 1 55 ALA O    O  14.751  -5.030   1.911 1.00 . A A . 130 ALA O    1 1 
        7 10186 1 1 56 PHE C    C  14.461  -7.305   0.092 1.00 . A A . 131 PHE C    1 1 
        7 10187 1 1 56 PHE CA   C  14.209  -5.941  -0.557 1.00 . A A . 131 PHE CA   1 1 
        7 10188 1 1 56 PHE CB   C  14.117  -6.112  -2.084 1.00 . A A . 131 PHE CB   1 1 
        7 10189 1 1 56 PHE CD1  C  12.212  -4.456  -2.394 1.00 . A A . 131 PHE CD1  1 1 
        7 10190 1 1 56 PHE CD2  C  14.277  -4.104  -3.624 1.00 . A A . 131 PHE CD2  1 1 
        7 10191 1 1 56 PHE CE1  C  11.674  -3.299  -2.975 1.00 . A A . 131 PHE CE1  1 1 
        7 10192 1 1 56 PHE CE2  C  13.735  -2.947  -4.197 1.00 . A A . 131 PHE CE2  1 1 
        7 10193 1 1 56 PHE CG   C  13.520  -4.863  -2.717 1.00 . A A . 131 PHE CG   1 1 
        7 10194 1 1 56 PHE CZ   C  12.438  -2.545  -3.874 1.00 . A A . 131 PHE CZ   1 1 
        7 10195 1 1 56 PHE H    H  15.926  -4.677  -0.910 1.00 . A A . 131 PHE H    1 1 
        7 10196 1 1 56 PHE HA   H  13.280  -5.539  -0.186 1.00 . A A . 131 PHE HA   1 1 
        7 10197 1 1 56 PHE HB2  H  15.109  -6.279  -2.481 1.00 . A A . 131 PHE HB2  1 1 
        7 10198 1 1 56 PHE HB3  H  13.493  -6.964  -2.313 1.00 . A A . 131 PHE HB3  1 1 
        7 10199 1 1 56 PHE HD1  H  11.612  -5.037  -1.706 1.00 . A A . 131 PHE HD1  1 1 
        7 10200 1 1 56 PHE HD2  H  15.279  -4.411  -3.880 1.00 . A A . 131 PHE HD2  1 1 
        7 10201 1 1 56 PHE HE1  H  10.671  -2.986  -2.725 1.00 . A A . 131 PHE HE1  1 1 
        7 10202 1 1 56 PHE HE2  H  14.317  -2.366  -4.895 1.00 . A A . 131 PHE HE2  1 1 
        7 10203 1 1 56 PHE HZ   H  12.029  -1.649  -4.317 1.00 . A A . 131 PHE HZ   1 1 
        7 10204 1 1 56 PHE N    N  15.324  -5.008  -0.211 1.00 . A A . 131 PHE N    1 1 
        7 10205 1 1 56 PHE O    O  13.553  -7.943   0.587 1.00 . A A . 131 PHE O    1 1 
        7 10206 1 1 57 ALA C    C  15.633  -9.050   2.206 1.00 . A A . 132 ALA C    1 1 
        7 10207 1 1 57 ALA CA   C  15.978  -9.084   0.716 1.00 . A A . 132 ALA CA   1 1 
        7 10208 1 1 57 ALA CB   C  17.463  -9.408   0.547 1.00 . A A . 132 ALA CB   1 1 
        7 10209 1 1 57 ALA H    H  16.406  -7.234  -0.305 1.00 . A A . 132 ALA H    1 1 
        7 10210 1 1 57 ALA HA   H  15.387  -9.847   0.231 1.00 . A A . 132 ALA HA   1 1 
        7 10211 1 1 57 ALA HB1  H  18.055  -8.619   0.986 1.00 . A A . 132 ALA HB1  1 1 
        7 10212 1 1 57 ALA HB2  H  17.688 -10.343   1.039 1.00 . A A . 132 ALA HB2  1 1 
        7 10213 1 1 57 ALA HB3  H  17.695  -9.489  -0.505 1.00 . A A . 132 ALA HB3  1 1 
        7 10214 1 1 57 ALA N    N  15.684  -7.760   0.097 1.00 . A A . 132 ALA N    1 1 
        7 10215 1 1 57 ALA O    O  15.066  -9.982   2.742 1.00 . A A . 132 ALA O    1 1 
        7 10216 1 1 58 THR C    C  14.152  -7.911   4.549 1.00 . A A . 133 THR C    1 1 
        7 10217 1 1 58 THR CA   C  15.662  -7.921   4.339 1.00 . A A . 133 THR CA   1 1 
        7 10218 1 1 58 THR CB   C  16.275  -6.661   4.950 1.00 . A A . 133 THR CB   1 1 
        7 10219 1 1 58 THR CG2  C  15.900  -6.589   6.429 1.00 . A A . 133 THR CG2  1 1 
        7 10220 1 1 58 THR H    H  16.435  -7.244   2.444 1.00 . A A . 133 THR H    1 1 
        7 10221 1 1 58 THR HA   H  16.076  -8.788   4.827 1.00 . A A . 133 THR HA   1 1 
        7 10222 1 1 58 THR HB   H  15.896  -5.788   4.442 1.00 . A A . 133 THR HB   1 1 
        7 10223 1 1 58 THR HG1  H  17.962  -7.628   4.926 1.00 . A A . 133 THR HG1  1 1 
        7 10224 1 1 58 THR HG21 H  16.089  -7.545   6.892 1.00 . A A . 133 THR HG21 1 1 
        7 10225 1 1 58 THR HG22 H  16.488  -5.827   6.918 1.00 . A A . 133 THR HG22 1 1 
        7 10226 1 1 58 THR HG23 H  14.851  -6.349   6.517 1.00 . A A . 133 THR HG23 1 1 
        7 10227 1 1 58 THR N    N  15.975  -7.989   2.886 1.00 . A A . 133 THR N    1 1 
        7 10228 1 1 58 THR O    O  13.632  -8.571   5.426 1.00 . A A . 133 THR O    1 1 
        7 10229 1 1 58 THR OG1  O  17.687  -6.715   4.811 1.00 . A A . 133 THR OG1  1 1 
        7 10230 1 1 59 VAL C    C  11.394  -8.527   3.692 1.00 . A A . 134 VAL C    1 1 
        7 10231 1 1 59 VAL CA   C  11.968  -7.126   3.917 1.00 . A A . 134 VAL CA   1 1 
        7 10232 1 1 59 VAL CB   C  11.391  -6.145   2.898 1.00 . A A . 134 VAL CB   1 1 
        7 10233 1 1 59 VAL CG1  C   9.865  -6.228   2.900 1.00 . A A . 134 VAL CG1  1 1 
        7 10234 1 1 59 VAL CG2  C  11.828  -4.724   3.266 1.00 . A A . 134 VAL CG2  1 1 
        7 10235 1 1 59 VAL H    H  13.877  -6.643   3.052 1.00 . A A . 134 VAL H    1 1 
        7 10236 1 1 59 VAL HA   H  11.723  -6.795   4.916 1.00 . A A . 134 VAL HA   1 1 
        7 10237 1 1 59 VAL HB   H  11.763  -6.391   1.915 1.00 . A A . 134 VAL HB   1 1 
        7 10238 1 1 59 VAL HG11 H   9.506  -6.286   3.915 1.00 . A A . 134 VAL HG11 1 1 
        7 10239 1 1 59 VAL HG12 H   9.457  -5.347   2.425 1.00 . A A . 134 VAL HG12 1 1 
        7 10240 1 1 59 VAL HG13 H   9.553  -7.106   2.358 1.00 . A A . 134 VAL HG13 1 1 
        7 10241 1 1 59 VAL HG21 H  12.881  -4.720   3.510 1.00 . A A . 134 VAL HG21 1 1 
        7 10242 1 1 59 VAL HG22 H  11.651  -4.065   2.427 1.00 . A A . 134 VAL HG22 1 1 
        7 10243 1 1 59 VAL HG23 H  11.259  -4.383   4.117 1.00 . A A . 134 VAL HG23 1 1 
        7 10244 1 1 59 VAL N    N  13.441  -7.171   3.755 1.00 . A A . 134 VAL N    1 1 
        7 10245 1 1 59 VAL O    O  10.577  -8.999   4.453 1.00 . A A . 134 VAL O    1 1 
        7 10246 1 1 60 ALA C    C  11.794 -11.516   3.509 1.00 . A A . 135 ALA C    1 1 
        7 10247 1 1 60 ALA CA   C  11.319 -10.579   2.397 1.00 . A A . 135 ALA CA   1 1 
        7 10248 1 1 60 ALA CB   C  11.843 -11.068   1.042 1.00 . A A . 135 ALA CB   1 1 
        7 10249 1 1 60 ALA H    H  12.501  -8.809   2.069 1.00 . A A . 135 ALA H    1 1 
        7 10250 1 1 60 ALA HA   H  10.239 -10.563   2.385 1.00 . A A . 135 ALA HA   1 1 
        7 10251 1 1 60 ALA HB1  H  11.687 -10.300   0.298 1.00 . A A . 135 ALA HB1  1 1 
        7 10252 1 1 60 ALA HB2  H  12.899 -11.283   1.119 1.00 . A A . 135 ALA HB2  1 1 
        7 10253 1 1 60 ALA HB3  H  11.313 -11.964   0.751 1.00 . A A . 135 ALA HB3  1 1 
        7 10254 1 1 60 ALA N    N  11.830  -9.203   2.663 1.00 . A A . 135 ALA N    1 1 
        7 10255 1 1 60 ALA O    O  11.145 -12.490   3.838 1.00 . A A . 135 ALA O    1 1 
        7 10256 1 1 61 GLY C    C  12.542 -11.874   6.437 1.00 . A A . 136 GLY C    1 1 
        7 10257 1 1 61 GLY CA   C  13.422 -12.077   5.205 1.00 . A A . 136 GLY CA   1 1 
        7 10258 1 1 61 GLY H    H  13.411 -10.419   3.834 1.00 . A A . 136 GLY H    1 1 
        7 10259 1 1 61 GLY HA2  H  13.379 -13.114   4.901 1.00 . A A . 136 GLY HA2  1 1 
        7 10260 1 1 61 GLY HA3  H  14.441 -11.810   5.437 1.00 . A A . 136 GLY HA3  1 1 
        7 10261 1 1 61 GLY N    N  12.915 -11.220   4.100 1.00 . A A . 136 GLY N    1 1 
        7 10262 1 1 61 GLY O    O  12.073 -12.820   7.037 1.00 . A A . 136 GLY O    1 1 
        7 10263 1 1 62 HIS C    C   9.981 -10.700   7.637 1.00 . A A . 137 HIS C    1 1 
        7 10264 1 1 62 HIS CA   C  11.442 -10.414   8.012 1.00 . A A . 137 HIS CA   1 1 
        7 10265 1 1 62 HIS CB   C  11.584  -8.963   8.488 1.00 . A A . 137 HIS CB   1 1 
        7 10266 1 1 62 HIS CD2  C  13.800  -7.586   8.834 1.00 . A A . 137 HIS CD2  1 1 
        7 10267 1 1 62 HIS CE1  C  14.975  -9.106   9.836 1.00 . A A . 137 HIS CE1  1 1 
        7 10268 1 1 62 HIS CG   C  13.002  -8.701   8.934 1.00 . A A . 137 HIS CG   1 1 
        7 10269 1 1 62 HIS H    H  12.683  -9.889   6.326 1.00 . A A . 137 HIS H    1 1 
        7 10270 1 1 62 HIS HA   H  11.743 -11.083   8.807 1.00 . A A . 137 HIS HA   1 1 
        7 10271 1 1 62 HIS HB2  H  11.333  -8.295   7.681 1.00 . A A . 137 HIS HB2  1 1 
        7 10272 1 1 62 HIS HB3  H  10.913  -8.792   9.317 1.00 . A A . 137 HIS HB3  1 1 
        7 10273 1 1 62 HIS HD1  H  13.496 -10.569   9.810 1.00 . A A . 137 HIS HD1  1 1 
        7 10274 1 1 62 HIS HD2  H  13.502  -6.649   8.390 1.00 . A A . 137 HIS HD2  1 1 
        7 10275 1 1 62 HIS HE1  H  15.786  -9.622  10.326 1.00 . A A . 137 HIS HE1  1 1 
        7 10276 1 1 62 HIS N    N  12.304 -10.647   6.822 1.00 . A A . 137 HIS N    1 1 
        7 10277 1 1 62 HIS ND1  N  13.775  -9.659   9.579 1.00 . A A . 137 HIS ND1  1 1 
        7 10278 1 1 62 HIS NE2  N  15.044  -7.844   9.403 1.00 . A A . 137 HIS NE2  1 1 
        7 10279 1 1 62 HIS O    O   9.247 -11.308   8.389 1.00 . A A . 137 HIS O    1 1 
        7 10280 1 1 63 TYR C    C   8.100 -11.720   5.086 1.00 . A A . 138 TYR C    1 1 
        7 10281 1 1 63 TYR CA   C   8.143 -10.519   6.030 1.00 . A A . 138 TYR CA   1 1 
        7 10282 1 1 63 TYR CB   C   7.608  -9.287   5.303 1.00 . A A . 138 TYR CB   1 1 
        7 10283 1 1 63 TYR CD1  C   8.583  -7.276   6.463 1.00 . A A . 138 TYR CD1  1 1 
        7 10284 1 1 63 TYR CD2  C   6.312  -7.938   6.988 1.00 . A A . 138 TYR CD2  1 1 
        7 10285 1 1 63 TYR CE1  C   8.481  -6.208   7.360 1.00 . A A . 138 TYR CE1  1 1 
        7 10286 1 1 63 TYR CE2  C   6.209  -6.871   7.888 1.00 . A A . 138 TYR CE2  1 1 
        7 10287 1 1 63 TYR CG   C   7.500  -8.141   6.278 1.00 . A A . 138 TYR CG   1 1 
        7 10288 1 1 63 TYR CZ   C   7.293  -6.006   8.074 1.00 . A A . 138 TYR CZ   1 1 
        7 10289 1 1 63 TYR H    H  10.170  -9.791   5.873 1.00 . A A . 138 TYR H    1 1 
        7 10290 1 1 63 TYR HA   H   7.522 -10.720   6.892 1.00 . A A . 138 TYR HA   1 1 
        7 10291 1 1 63 TYR HB2  H   8.274  -9.020   4.499 1.00 . A A . 138 TYR HB2  1 1 
        7 10292 1 1 63 TYR HB3  H   6.631  -9.506   4.899 1.00 . A A . 138 TYR HB3  1 1 
        7 10293 1 1 63 TYR HD1  H   9.499  -7.436   5.918 1.00 . A A . 138 TYR HD1  1 1 
        7 10294 1 1 63 TYR HD2  H   5.475  -8.606   6.844 1.00 . A A . 138 TYR HD2  1 1 
        7 10295 1 1 63 TYR HE1  H   9.320  -5.541   7.501 1.00 . A A . 138 TYR HE1  1 1 
        7 10296 1 1 63 TYR HE2  H   5.293  -6.716   8.438 1.00 . A A . 138 TYR HE2  1 1 
        7 10297 1 1 63 TYR HH   H   6.259  -4.800   9.132 1.00 . A A . 138 TYR HH   1 1 
        7 10298 1 1 63 TYR N    N   9.556 -10.272   6.467 1.00 . A A . 138 TYR N    1 1 
        7 10299 1 1 63 TYR O    O   8.899 -11.838   4.179 1.00 . A A . 138 TYR O    1 1 
        7 10300 1 1 63 TYR OH   O   7.192  -4.953   8.960 1.00 . A A . 138 TYR OH   1 1 
        7 10301 1 1 64 GLN C    C   6.282 -13.464   3.147 1.00 . A A . 139 GLN C    1 1 
        7 10302 1 1 64 GLN CA   C   7.081 -13.809   4.405 1.00 . A A . 139 GLN CA   1 1 
        7 10303 1 1 64 GLN CB   C   6.374 -14.944   5.145 1.00 . A A . 139 GLN CB   1 1 
        7 10304 1 1 64 GLN CD   C   6.385 -16.371   7.180 1.00 . A A . 139 GLN CD   1 1 
        7 10305 1 1 64 GLN CG   C   7.220 -15.407   6.334 1.00 . A A . 139 GLN CG   1 1 
        7 10306 1 1 64 GLN H    H   6.537 -12.499   6.021 1.00 . A A . 139 GLN H    1 1 
        7 10307 1 1 64 GLN HA   H   8.073 -14.126   4.123 1.00 . A A . 139 GLN HA   1 1 
        7 10308 1 1 64 GLN HB2  H   5.415 -14.599   5.500 1.00 . A A . 139 GLN HB2  1 1 
        7 10309 1 1 64 GLN HB3  H   6.230 -15.773   4.468 1.00 . A A . 139 GLN HB3  1 1 
        7 10310 1 1 64 GLN HE21 H   7.914 -16.965   8.300 1.00 . A A . 139 GLN HE21 1 1 
        7 10311 1 1 64 GLN HE22 H   6.418 -17.676   8.672 1.00 . A A . 139 GLN HE22 1 1 
        7 10312 1 1 64 GLN HG2  H   8.107 -15.911   5.975 1.00 . A A . 139 GLN HG2  1 1 
        7 10313 1 1 64 GLN HG3  H   7.503 -14.554   6.932 1.00 . A A . 139 GLN HG3  1 1 
        7 10314 1 1 64 GLN N    N   7.172 -12.615   5.290 1.00 . A A . 139 GLN N    1 1 
        7 10315 1 1 64 GLN NE2  N   6.954 -17.061   8.128 1.00 . A A . 139 GLN NE2  1 1 
        7 10316 1 1 64 GLN O    O   5.230 -14.022   2.899 1.00 . A A . 139 GLN O    1 1 
        7 10317 1 1 64 GLN OE1  O   5.195 -16.495   6.973 1.00 . A A . 139 GLN OE1  1 1 
        7 10318 1 1 65 VAL C    C   7.074 -12.199  -0.080 1.00 . A A . 140 VAL C    1 1 
        7 10319 1 1 65 VAL CA   C   6.077 -12.176   1.078 1.00 . A A . 140 VAL CA   1 1 
        7 10320 1 1 65 VAL CB   C   5.492 -10.773   1.205 1.00 . A A . 140 VAL CB   1 1 
        7 10321 1 1 65 VAL CG1  C   4.452 -10.754   2.325 1.00 . A A . 140 VAL CG1  1 1 
        7 10322 1 1 65 VAL CG2  C   6.618  -9.785   1.523 1.00 . A A . 140 VAL CG2  1 1 
        7 10323 1 1 65 VAL H    H   7.637 -12.134   2.572 1.00 . A A . 140 VAL H    1 1 
        7 10324 1 1 65 VAL HA   H   5.279 -12.878   0.871 1.00 . A A . 140 VAL HA   1 1 
        7 10325 1 1 65 VAL HB   H   5.020 -10.495   0.273 1.00 . A A . 140 VAL HB   1 1 
        7 10326 1 1 65 VAL HG11 H   4.903 -11.098   3.243 1.00 . A A . 140 VAL HG11 1 1 
        7 10327 1 1 65 VAL HG12 H   4.088  -9.746   2.457 1.00 . A A . 140 VAL HG12 1 1 
        7 10328 1 1 65 VAL HG13 H   3.629 -11.402   2.060 1.00 . A A . 140 VAL HG13 1 1 
        7 10329 1 1 65 VAL HG21 H   7.187 -10.147   2.366 1.00 . A A . 140 VAL HG21 1 1 
        7 10330 1 1 65 VAL HG22 H   7.266  -9.692   0.662 1.00 . A A . 140 VAL HG22 1 1 
        7 10331 1 1 65 VAL HG23 H   6.197  -8.822   1.764 1.00 . A A . 140 VAL HG23 1 1 
        7 10332 1 1 65 VAL N    N   6.783 -12.558   2.345 1.00 . A A . 140 VAL N    1 1 
        7 10333 1 1 65 VAL O    O   8.272 -12.118   0.113 1.00 . A A . 140 VAL O    1 1 
        7 10334 1 1 66 SER C    C   8.078 -10.952  -2.724 1.00 . A A . 141 SER C    1 1 
        7 10335 1 1 66 SER CA   C   7.493 -12.341  -2.463 1.00 . A A . 141 SER CA   1 1 
        7 10336 1 1 66 SER CB   C   6.700 -12.797  -3.685 1.00 . A A . 141 SER CB   1 1 
        7 10337 1 1 66 SER H    H   5.616 -12.375  -1.408 1.00 . A A . 141 SER H    1 1 
        7 10338 1 1 66 SER HA   H   8.297 -13.038  -2.279 1.00 . A A . 141 SER HA   1 1 
        7 10339 1 1 66 SER HB2  H   5.790 -12.227  -3.755 1.00 . A A . 141 SER HB2  1 1 
        7 10340 1 1 66 SER HB3  H   7.292 -12.641  -4.576 1.00 . A A . 141 SER HB3  1 1 
        7 10341 1 1 66 SER HG   H   7.087 -14.686  -3.943 1.00 . A A . 141 SER HG   1 1 
        7 10342 1 1 66 SER N    N   6.585 -12.309  -1.281 1.00 . A A . 141 SER N    1 1 
        7 10343 1 1 66 SER O    O   7.367  -9.972  -2.814 1.00 . A A . 141 SER O    1 1 
        7 10344 1 1 66 SER OG   O   6.377 -14.175  -3.547 1.00 . A A . 141 SER OG   1 1 
        7 10345 1 1 67 ALA C    C   9.478  -8.983  -4.461 1.00 . A A . 142 ALA C    1 1 
        7 10346 1 1 67 ALA CA   C  10.018  -9.557  -3.147 1.00 . A A . 142 ALA CA   1 1 
        7 10347 1 1 67 ALA CB   C  11.532  -9.750  -3.248 1.00 . A A . 142 ALA CB   1 1 
        7 10348 1 1 67 ALA H    H   9.920 -11.678  -2.809 1.00 . A A . 142 ALA H    1 1 
        7 10349 1 1 67 ALA HA   H   9.797  -8.871  -2.344 1.00 . A A . 142 ALA HA   1 1 
        7 10350 1 1 67 ALA HB1  H  11.870 -10.352  -2.418 1.00 . A A . 142 ALA HB1  1 1 
        7 10351 1 1 67 ALA HB2  H  11.774 -10.246  -4.175 1.00 . A A . 142 ALA HB2  1 1 
        7 10352 1 1 67 ALA HB3  H  12.020  -8.786  -3.216 1.00 . A A . 142 ALA HB3  1 1 
        7 10353 1 1 67 ALA N    N   9.371 -10.869  -2.869 1.00 . A A . 142 ALA N    1 1 
        7 10354 1 1 67 ALA O    O   9.252  -7.796  -4.587 1.00 . A A . 142 ALA O    1 1 
        7 10355 1 1 68 SER C    C   7.399  -8.667  -6.579 1.00 . A A . 143 SER C    1 1 
        7 10356 1 1 68 SER CA   C   8.777  -9.310  -6.757 1.00 . A A . 143 SER CA   1 1 
        7 10357 1 1 68 SER CB   C   8.649 -10.472  -7.739 1.00 . A A . 143 SER CB   1 1 
        7 10358 1 1 68 SER H    H   9.488 -10.768  -5.334 1.00 . A A . 143 SER H    1 1 
        7 10359 1 1 68 SER HA   H   9.467  -8.579  -7.154 1.00 . A A . 143 SER HA   1 1 
        7 10360 1 1 68 SER HB2  H   8.084 -11.268  -7.285 1.00 . A A . 143 SER HB2  1 1 
        7 10361 1 1 68 SER HB3  H   8.134 -10.131  -8.627 1.00 . A A . 143 SER HB3  1 1 
        7 10362 1 1 68 SER HG   H   9.924 -11.905  -8.039 1.00 . A A . 143 SER HG   1 1 
        7 10363 1 1 68 SER N    N   9.287  -9.814  -5.450 1.00 . A A . 143 SER N    1 1 
        7 10364 1 1 68 SER O    O   7.099  -7.655  -7.178 1.00 . A A . 143 SER O    1 1 
        7 10365 1 1 68 SER OG   O   9.943 -10.948  -8.078 1.00 . A A . 143 SER OG   1 1 
        7 10366 1 1 69 THR C    C   5.299  -7.299  -4.889 1.00 . A A . 144 THR C    1 1 
        7 10367 1 1 69 THR CA   C   5.193  -8.664  -5.584 1.00 . A A . 144 THR CA   1 1 
        7 10368 1 1 69 THR CB   C   4.333  -9.608  -4.732 1.00 . A A . 144 THR CB   1 1 
        7 10369 1 1 69 THR CG2  C   3.007  -8.928  -4.389 1.00 . A A . 144 THR CG2  1 1 
        7 10370 1 1 69 THR H    H   6.803 -10.072  -5.300 1.00 . A A . 144 THR H    1 1 
        7 10371 1 1 69 THR HA   H   4.729  -8.536  -6.551 1.00 . A A . 144 THR HA   1 1 
        7 10372 1 1 69 THR HB   H   4.855  -9.843  -3.818 1.00 . A A . 144 THR HB   1 1 
        7 10373 1 1 69 THR HG1  H   4.910 -11.122  -5.813 1.00 . A A . 144 THR HG1  1 1 
        7 10374 1 1 69 THR HG21 H   2.581  -8.496  -5.282 1.00 . A A . 144 THR HG21 1 1 
        7 10375 1 1 69 THR HG22 H   2.324  -9.656  -3.980 1.00 . A A . 144 THR HG22 1 1 
        7 10376 1 1 69 THR HG23 H   3.185  -8.149  -3.660 1.00 . A A . 144 THR HG23 1 1 
        7 10377 1 1 69 THR N    N   6.552  -9.250  -5.771 1.00 . A A . 144 THR N    1 1 
        7 10378 1 1 69 THR O    O   4.645  -6.349  -5.271 1.00 . A A . 144 THR O    1 1 
        7 10379 1 1 69 THR OG1  O   4.080 -10.809  -5.451 1.00 . A A . 144 THR OG1  1 1 
        7 10380 1 1 70 LEU C    C   6.743  -4.813  -4.088 1.00 . A A . 145 LEU C    1 1 
        7 10381 1 1 70 LEU CA   C   6.242  -5.900  -3.137 1.00 . A A . 145 LEU CA   1 1 
        7 10382 1 1 70 LEU CB   C   7.243  -6.065  -1.976 1.00 . A A . 145 LEU CB   1 1 
        7 10383 1 1 70 LEU CD1  C   6.087  -4.268  -0.623 1.00 . A A . 145 LEU CD1  1 1 
        7 10384 1 1 70 LEU CD2  C   8.429  -4.956  -0.067 1.00 . A A . 145 LEU CD2  1 1 
        7 10385 1 1 70 LEU CG   C   7.427  -4.738  -1.211 1.00 . A A . 145 LEU CG   1 1 
        7 10386 1 1 70 LEU H    H   6.607  -7.984  -3.570 1.00 . A A . 145 LEU H    1 1 
        7 10387 1 1 70 LEU HA   H   5.280  -5.616  -2.743 1.00 . A A . 145 LEU HA   1 1 
        7 10388 1 1 70 LEU HB2  H   6.881  -6.820  -1.294 1.00 . A A . 145 LEU HB2  1 1 
        7 10389 1 1 70 LEU HB3  H   8.198  -6.376  -2.375 1.00 . A A . 145 LEU HB3  1 1 
        7 10390 1 1 70 LEU HD11 H   5.533  -5.119  -0.259 1.00 . A A . 145 LEU HD11 1 1 
        7 10391 1 1 70 LEU HD12 H   6.266  -3.579   0.192 1.00 . A A . 145 LEU HD12 1 1 
        7 10392 1 1 70 LEU HD13 H   5.515  -3.765  -1.389 1.00 . A A . 145 LEU HD13 1 1 
        7 10393 1 1 70 LEU HD21 H   9.357  -5.341  -0.467 1.00 . A A . 145 LEU HD21 1 1 
        7 10394 1 1 70 LEU HD22 H   8.615  -4.017   0.433 1.00 . A A . 145 LEU HD22 1 1 
        7 10395 1 1 70 LEU HD23 H   8.020  -5.664   0.636 1.00 . A A . 145 LEU HD23 1 1 
        7 10396 1 1 70 LEU HG   H   7.814  -3.984  -1.882 1.00 . A A . 145 LEU HG   1 1 
        7 10397 1 1 70 LEU N    N   6.103  -7.201  -3.866 1.00 . A A . 145 LEU N    1 1 
        7 10398 1 1 70 LEU O    O   6.306  -3.681  -4.036 1.00 . A A . 145 LEU O    1 1 
        7 10399 1 1 71 ARG C    C   7.082  -3.541  -6.758 1.00 . A A . 146 ARG C    1 1 
        7 10400 1 1 71 ARG CA   C   8.200  -4.108  -5.876 1.00 . A A . 146 ARG CA   1 1 
        7 10401 1 1 71 ARG CB   C   9.281  -4.730  -6.763 1.00 . A A . 146 ARG CB   1 1 
        7 10402 1 1 71 ARG CD   C  11.041  -4.238  -8.468 1.00 . A A . 146 ARG CD   1 1 
        7 10403 1 1 71 ARG CG   C   9.996  -3.621  -7.540 1.00 . A A . 146 ARG CG   1 1 
        7 10404 1 1 71 ARG CZ   C  11.015  -5.435 -10.578 1.00 . A A . 146 ARG CZ   1 1 
        7 10405 1 1 71 ARG H    H   8.015  -6.053  -4.965 1.00 . A A . 146 ARG H    1 1 
        7 10406 1 1 71 ARG HA   H   8.636  -3.306  -5.301 1.00 . A A . 146 ARG HA   1 1 
        7 10407 1 1 71 ARG HB2  H   9.994  -5.258  -6.146 1.00 . A A . 146 ARG HB2  1 1 
        7 10408 1 1 71 ARG HB3  H   8.827  -5.418  -7.460 1.00 . A A . 146 ARG HB3  1 1 
        7 10409 1 1 71 ARG HD2  H  11.621  -3.453  -8.931 1.00 . A A . 146 ARG HD2  1 1 
        7 10410 1 1 71 ARG HD3  H  11.697  -4.879  -7.895 1.00 . A A . 146 ARG HD3  1 1 
        7 10411 1 1 71 ARG HE   H   9.409  -5.279  -9.418 1.00 . A A . 146 ARG HE   1 1 
        7 10412 1 1 71 ARG HG2  H   9.278  -3.064  -8.122 1.00 . A A . 146 ARG HG2  1 1 
        7 10413 1 1 71 ARG HG3  H  10.488  -2.957  -6.844 1.00 . A A . 146 ARG HG3  1 1 
        7 10414 1 1 71 ARG HH11 H  12.714  -4.522 -10.042 1.00 . A A . 146 ARG HH11 1 1 
        7 10415 1 1 71 ARG HH12 H  12.772  -5.395 -11.539 1.00 . A A . 146 ARG HH12 1 1 
        7 10416 1 1 71 ARG HH21 H   9.467  -6.435 -11.364 1.00 . A A . 146 ARG HH21 1 1 
        7 10417 1 1 71 ARG HH22 H  10.935  -6.476 -12.286 1.00 . A A . 146 ARG HH22 1 1 
        7 10418 1 1 71 ARG N    N   7.665  -5.139  -4.944 1.00 . A A . 146 ARG N    1 1 
        7 10419 1 1 71 ARG NE   N  10.354  -5.038  -9.524 1.00 . A A . 146 ARG NE   1 1 
        7 10420 1 1 71 ARG NH1  N  12.264  -5.090 -10.732 1.00 . A A . 146 ARG NH1  1 1 
        7 10421 1 1 71 ARG NH2  N  10.427  -6.171 -11.480 1.00 . A A . 146 ARG NH2  1 1 
        7 10422 1 1 71 ARG O    O   6.967  -2.348  -6.929 1.00 . A A . 146 ARG O    1 1 
        7 10423 1 1 72 ASP C    C   4.235  -2.941  -7.456 1.00 . A A . 147 ASP C    1 1 
        7 10424 1 1 72 ASP CA   C   5.182  -3.868  -8.227 1.00 . A A . 147 ASP CA   1 1 
        7 10425 1 1 72 ASP CB   C   4.391  -5.056  -8.780 1.00 . A A . 147 ASP CB   1 1 
        7 10426 1 1 72 ASP CG   C   5.261  -5.825  -9.776 1.00 . A A . 147 ASP CG   1 1 
        7 10427 1 1 72 ASP H    H   6.378  -5.345  -7.199 1.00 . A A . 147 ASP H    1 1 
        7 10428 1 1 72 ASP HA   H   5.620  -3.323  -9.049 1.00 . A A . 147 ASP HA   1 1 
        7 10429 1 1 72 ASP HB2  H   4.108  -5.708  -7.966 1.00 . A A . 147 ASP HB2  1 1 
        7 10430 1 1 72 ASP HB3  H   3.503  -4.698  -9.280 1.00 . A A . 147 ASP HB3  1 1 
        7 10431 1 1 72 ASP N    N   6.269  -4.380  -7.337 1.00 . A A . 147 ASP N    1 1 
        7 10432 1 1 72 ASP O    O   3.798  -1.927  -7.964 1.00 . A A . 147 ASP O    1 1 
        7 10433 1 1 72 ASP OD1  O   5.933  -5.181 -10.565 1.00 . A A . 147 ASP OD1  1 1 
        7 10434 1 1 72 ASP OD2  O   5.246  -7.044  -9.728 1.00 . A A . 147 ASP OD2  1 1 
        7 10435 1 1 73 LYS C    C   3.611  -1.122  -5.025 1.00 . A A . 148 LYS C    1 1 
        7 10436 1 1 73 LYS CA   C   2.964  -2.446  -5.444 1.00 . A A . 148 LYS CA   1 1 
        7 10437 1 1 73 LYS CB   C   2.510  -3.209  -4.190 1.00 . A A . 148 LYS CB   1 1 
        7 10438 1 1 73 LYS CD   C   0.663  -4.761  -3.399 1.00 . A A . 148 LYS CD   1 1 
        7 10439 1 1 73 LYS CE   C   1.443  -5.572  -2.352 1.00 . A A . 148 LYS CE   1 1 
        7 10440 1 1 73 LYS CG   C   1.574  -4.374  -4.582 1.00 . A A . 148 LYS CG   1 1 
        7 10441 1 1 73 LYS H    H   4.254  -4.121  -5.866 1.00 . A A . 148 LYS H    1 1 
        7 10442 1 1 73 LYS HA   H   2.097  -2.222  -6.047 1.00 . A A . 148 LYS HA   1 1 
        7 10443 1 1 73 LYS HB2  H   3.380  -3.603  -3.682 1.00 . A A . 148 LYS HB2  1 1 
        7 10444 1 1 73 LYS HB3  H   1.992  -2.530  -3.531 1.00 . A A . 148 LYS HB3  1 1 
        7 10445 1 1 73 LYS HD2  H   0.259  -3.869  -2.942 1.00 . A A . 148 LYS HD2  1 1 
        7 10446 1 1 73 LYS HD3  H  -0.153  -5.365  -3.770 1.00 . A A . 148 LYS HD3  1 1 
        7 10447 1 1 73 LYS HE2  H   2.499  -5.343  -2.410 1.00 . A A . 148 LYS HE2  1 1 
        7 10448 1 1 73 LYS HE3  H   1.078  -5.334  -1.362 1.00 . A A . 148 LYS HE3  1 1 
        7 10449 1 1 73 LYS HG2  H   0.956  -4.086  -5.420 1.00 . A A . 148 LYS HG2  1 1 
        7 10450 1 1 73 LYS HG3  H   2.172  -5.229  -4.860 1.00 . A A . 148 LYS HG3  1 1 
        7 10451 1 1 73 LYS HZ1  H   1.056  -7.163  -3.633 1.00 . A A . 148 LYS HZ1  1 1 
        7 10452 1 1 73 LYS HZ2  H   2.076  -7.558  -2.333 1.00 . A A . 148 LYS HZ2  1 1 
        7 10453 1 1 73 LYS HZ3  H   0.408  -7.357  -2.079 1.00 . A A . 148 LYS HZ3  1 1 
        7 10454 1 1 73 LYS N    N   3.900  -3.292  -6.245 1.00 . A A . 148 LYS N    1 1 
        7 10455 1 1 73 LYS NZ   N   1.231  -7.022  -2.619 1.00 . A A . 148 LYS NZ   1 1 
        7 10456 1 1 73 LYS O    O   2.959  -0.098  -4.974 1.00 . A A . 148 LYS O    1 1 
        7 10457 1 1 74 TYR C    C   5.445   1.208  -5.308 1.00 . A A . 149 TYR C    1 1 
        7 10458 1 1 74 TYR CA   C   5.510   0.131  -4.213 1.00 . A A . 149 TYR CA   1 1 
        7 10459 1 1 74 TYR CB   C   6.967  -0.154  -3.849 1.00 . A A . 149 TYR CB   1 1 
        7 10460 1 1 74 TYR CD1  C   8.018   2.134  -3.753 1.00 . A A . 149 TYR CD1  1 1 
        7 10461 1 1 74 TYR CD2  C   7.525   0.983  -1.675 1.00 . A A . 149 TYR CD2  1 1 
        7 10462 1 1 74 TYR CE1  C   8.520   3.220  -3.028 1.00 . A A . 149 TYR CE1  1 1 
        7 10463 1 1 74 TYR CE2  C   8.022   2.069  -0.951 1.00 . A A . 149 TYR CE2  1 1 
        7 10464 1 1 74 TYR CG   C   7.523   1.014  -3.076 1.00 . A A . 149 TYR CG   1 1 
        7 10465 1 1 74 TYR CZ   C   8.521   3.190  -1.628 1.00 . A A . 149 TYR CZ   1 1 
        7 10466 1 1 74 TYR H    H   5.376  -1.968  -4.688 1.00 . A A . 149 TYR H    1 1 
        7 10467 1 1 74 TYR HA   H   4.989   0.489  -3.337 1.00 . A A . 149 TYR HA   1 1 
        7 10468 1 1 74 TYR HB2  H   7.016  -1.046  -3.241 1.00 . A A . 149 TYR HB2  1 1 
        7 10469 1 1 74 TYR HB3  H   7.544  -0.298  -4.750 1.00 . A A . 149 TYR HB3  1 1 
        7 10470 1 1 74 TYR HD1  H   8.017   2.157  -4.833 1.00 . A A . 149 TYR HD1  1 1 
        7 10471 1 1 74 TYR HD2  H   7.146   0.116  -1.155 1.00 . A A . 149 TYR HD2  1 1 
        7 10472 1 1 74 TYR HE1  H   8.905   4.084  -3.549 1.00 . A A . 149 TYR HE1  1 1 
        7 10473 1 1 74 TYR HE2  H   8.022   2.044   0.130 1.00 . A A . 149 TYR HE2  1 1 
        7 10474 1 1 74 TYR HH   H   8.412   5.005  -1.056 1.00 . A A . 149 TYR HH   1 1 
        7 10475 1 1 74 TYR N    N   4.867  -1.131  -4.678 1.00 . A A . 149 TYR N    1 1 
        7 10476 1 1 74 TYR O    O   5.173   2.360  -5.035 1.00 . A A . 149 TYR O    1 1 
        7 10477 1 1 74 TYR OH   O   9.007   4.264  -0.915 1.00 . A A . 149 TYR OH   1 1 
        7 10478 1 1 75 TYR C    C   4.132   2.250  -7.864 1.00 . A A . 150 TYR C    1 1 
        7 10479 1 1 75 TYR CA   C   5.601   1.868  -7.635 1.00 . A A . 150 TYR CA   1 1 
        7 10480 1 1 75 TYR CB   C   6.192   1.295  -8.930 1.00 . A A . 150 TYR CB   1 1 
        7 10481 1 1 75 TYR CD1  C   8.402   2.495  -9.176 1.00 . A A . 150 TYR CD1  1 1 
        7 10482 1 1 75 TYR CD2  C   8.412   0.164  -8.517 1.00 . A A . 150 TYR CD2  1 1 
        7 10483 1 1 75 TYR CE1  C   9.802   2.514  -9.126 1.00 . A A . 150 TYR CE1  1 1 
        7 10484 1 1 75 TYR CE2  C   9.811   0.182  -8.470 1.00 . A A . 150 TYR CE2  1 1 
        7 10485 1 1 75 TYR CG   C   7.705   1.318  -8.869 1.00 . A A . 150 TYR CG   1 1 
        7 10486 1 1 75 TYR CZ   C  10.506   1.357  -8.773 1.00 . A A . 150 TYR CZ   1 1 
        7 10487 1 1 75 TYR H    H   5.887  -0.082  -6.751 1.00 . A A . 150 TYR H    1 1 
        7 10488 1 1 75 TYR HA   H   6.156   2.750  -7.344 1.00 . A A . 150 TYR HA   1 1 
        7 10489 1 1 75 TYR HB2  H   5.855   0.278  -9.057 1.00 . A A . 150 TYR HB2  1 1 
        7 10490 1 1 75 TYR HB3  H   5.861   1.889  -9.770 1.00 . A A . 150 TYR HB3  1 1 
        7 10491 1 1 75 TYR HD1  H   7.860   3.388  -9.450 1.00 . A A . 150 TYR HD1  1 1 
        7 10492 1 1 75 TYR HD2  H   7.881  -0.741  -8.284 1.00 . A A . 150 TYR HD2  1 1 
        7 10493 1 1 75 TYR HE1  H  10.338   3.423  -9.362 1.00 . A A . 150 TYR HE1  1 1 
        7 10494 1 1 75 TYR HE2  H  10.354  -0.711  -8.198 1.00 . A A . 150 TYR HE2  1 1 
        7 10495 1 1 75 TYR HH   H  12.166   2.240  -8.422 1.00 . A A . 150 TYR HH   1 1 
        7 10496 1 1 75 TYR N    N   5.679   0.853  -6.540 1.00 . A A . 150 TYR N    1 1 
        7 10497 1 1 75 TYR O    O   3.805   3.384  -8.154 1.00 . A A . 150 TYR O    1 1 
        7 10498 1 1 75 TYR OH   O  11.887   1.373  -8.728 1.00 . A A . 150 TYR OH   1 1 
        7 10499 1 1 76 GLN C    C   1.249   2.554  -6.993 1.00 . A A . 151 GLN C    1 1 
        7 10500 1 1 76 GLN CA   C   1.802   1.544  -8.006 1.00 . A A . 151 GLN CA   1 1 
        7 10501 1 1 76 GLN CB   C   1.055   0.215  -7.867 1.00 . A A . 151 GLN CB   1 1 
        7 10502 1 1 76 GLN CD   C  -1.134  -0.960  -8.051 1.00 . A A . 151 GLN CD   1 1 
        7 10503 1 1 76 GLN CG   C  -0.445   0.407  -8.115 1.00 . A A . 151 GLN CG   1 1 
        7 10504 1 1 76 GLN H    H   3.557   0.383  -7.558 1.00 . A A . 151 GLN H    1 1 
        7 10505 1 1 76 GLN HA   H   1.665   1.927  -9.006 1.00 . A A . 151 GLN HA   1 1 
        7 10506 1 1 76 GLN HB2  H   1.446  -0.488  -8.587 1.00 . A A . 151 GLN HB2  1 1 
        7 10507 1 1 76 GLN HB3  H   1.203  -0.174  -6.871 1.00 . A A . 151 GLN HB3  1 1 
        7 10508 1 1 76 GLN HE21 H  -2.976  -0.218  -8.131 1.00 . A A . 151 GLN HE21 1 1 
        7 10509 1 1 76 GLN HE22 H  -2.876  -1.911  -8.034 1.00 . A A . 151 GLN HE22 1 1 
        7 10510 1 1 76 GLN HG2  H  -0.857   1.056  -7.356 1.00 . A A . 151 GLN HG2  1 1 
        7 10511 1 1 76 GLN HG3  H  -0.601   0.843  -9.089 1.00 . A A . 151 GLN HG3  1 1 
        7 10512 1 1 76 GLN N    N   3.254   1.289  -7.769 1.00 . A A . 151 GLN N    1 1 
        7 10513 1 1 76 GLN NE2  N  -2.437  -1.035  -8.073 1.00 . A A . 151 GLN NE2  1 1 
        7 10514 1 1 76 GLN O    O   0.460   3.408  -7.334 1.00 . A A . 151 GLN O    1 1 
        7 10515 1 1 76 GLN OE1  O  -0.473  -1.978  -8.002 1.00 . A A . 151 GLN OE1  1 1 
        7 10516 1 1 77 VAL C    C   1.871   4.738  -4.788 1.00 . A A . 152 VAL C    1 1 
        7 10517 1 1 77 VAL CA   C   1.116   3.403  -4.722 1.00 . A A . 152 VAL CA   1 1 
        7 10518 1 1 77 VAL CB   C   1.290   2.780  -3.332 1.00 . A A . 152 VAL CB   1 1 
        7 10519 1 1 77 VAL CG1  C   0.562   1.433  -3.276 1.00 . A A . 152 VAL CG1  1 1 
        7 10520 1 1 77 VAL CG2  C   2.778   2.564  -3.048 1.00 . A A . 152 VAL CG2  1 1 
        7 10521 1 1 77 VAL H    H   2.272   1.753  -5.491 1.00 . A A . 152 VAL H    1 1 
        7 10522 1 1 77 VAL HA   H   0.066   3.578  -4.903 1.00 . A A . 152 VAL HA   1 1 
        7 10523 1 1 77 VAL HB   H   0.871   3.438  -2.591 1.00 . A A . 152 VAL HB   1 1 
        7 10524 1 1 77 VAL HG11 H   0.788   0.864  -4.165 1.00 . A A . 152 VAL HG11 1 1 
        7 10525 1 1 77 VAL HG12 H   0.887   0.884  -2.405 1.00 . A A . 152 VAL HG12 1 1 
        7 10526 1 1 77 VAL HG13 H  -0.503   1.604  -3.219 1.00 . A A . 152 VAL HG13 1 1 
        7 10527 1 1 77 VAL HG21 H   3.210   1.971  -3.839 1.00 . A A . 152 VAL HG21 1 1 
        7 10528 1 1 77 VAL HG22 H   3.280   3.518  -2.999 1.00 . A A . 152 VAL HG22 1 1 
        7 10529 1 1 77 VAL HG23 H   2.894   2.049  -2.107 1.00 . A A . 152 VAL HG23 1 1 
        7 10530 1 1 77 VAL N    N   1.644   2.457  -5.751 1.00 . A A . 152 VAL N    1 1 
        7 10531 1 1 77 VAL O    O   1.468   5.720  -4.194 1.00 . A A . 152 VAL O    1 1 
        7 10532 1 1 78 GLN C    C   2.864   7.147  -6.211 1.00 . A A . 153 GLN C    1 1 
        7 10533 1 1 78 GLN CA   C   3.742   6.049  -5.610 1.00 . A A . 153 GLN CA   1 1 
        7 10534 1 1 78 GLN CB   C   4.981   5.822  -6.488 1.00 . A A . 153 GLN CB   1 1 
        7 10535 1 1 78 GLN CD   C   7.100   6.848  -7.325 1.00 . A A . 153 GLN CD   1 1 
        7 10536 1 1 78 GLN CG   C   5.747   7.136  -6.667 1.00 . A A . 153 GLN CG   1 1 
        7 10537 1 1 78 GLN H    H   3.266   3.981  -5.973 1.00 . A A . 153 GLN H    1 1 
        7 10538 1 1 78 GLN HA   H   4.059   6.353  -4.623 1.00 . A A . 153 GLN HA   1 1 
        7 10539 1 1 78 GLN HB2  H   5.625   5.095  -6.015 1.00 . A A . 153 GLN HB2  1 1 
        7 10540 1 1 78 GLN HB3  H   4.675   5.453  -7.455 1.00 . A A . 153 GLN HB3  1 1 
        7 10541 1 1 78 GLN HE21 H   6.364   6.870  -9.167 1.00 . A A . 153 GLN HE21 1 1 
        7 10542 1 1 78 GLN HE22 H   8.030   6.569  -9.055 1.00 . A A . 153 GLN HE22 1 1 
        7 10543 1 1 78 GLN HG2  H   5.174   7.806  -7.295 1.00 . A A . 153 GLN HG2  1 1 
        7 10544 1 1 78 GLN HG3  H   5.906   7.596  -5.703 1.00 . A A . 153 GLN HG3  1 1 
        7 10545 1 1 78 GLN N    N   2.960   4.782  -5.503 1.00 . A A . 153 GLN N    1 1 
        7 10546 1 1 78 GLN NE2  N   7.170   6.756  -8.624 1.00 . A A . 153 GLN NE2  1 1 
        7 10547 1 1 78 GLN O    O   2.934   8.294  -5.816 1.00 . A A . 153 GLN O    1 1 
        7 10548 1 1 78 GLN OE1  O   8.098   6.691  -6.650 1.00 . A A . 153 GLN OE1  1 1 
        7 10549 1 1 79 LYS C    C  -0.008   8.167  -6.867 1.00 . A A . 154 LYS C    1 1 
        7 10550 1 1 79 LYS CA   C   1.181   7.856  -7.791 1.00 . A A . 154 LYS CA   1 1 
        7 10551 1 1 79 LYS CB   C   0.658   7.355  -9.141 1.00 . A A . 154 LYS CB   1 1 
        7 10552 1 1 79 LYS CD   C   1.267   6.841 -11.516 1.00 . A A . 154 LYS CD   1 1 
        7 10553 1 1 79 LYS CE   C   0.793   5.372 -11.484 1.00 . A A . 154 LYS CE   1 1 
        7 10554 1 1 79 LYS CG   C   1.811   7.275 -10.145 1.00 . A A . 154 LYS CG   1 1 
        7 10555 1 1 79 LYS H    H   2.004   5.888  -7.486 1.00 . A A . 154 LYS H    1 1 
        7 10556 1 1 79 LYS HA   H   1.759   8.755  -7.943 1.00 . A A . 154 LYS HA   1 1 
        7 10557 1 1 79 LYS HB2  H   0.218   6.377  -9.016 1.00 . A A . 154 LYS HB2  1 1 
        7 10558 1 1 79 LYS HB3  H  -0.089   8.041  -9.511 1.00 . A A . 154 LYS HB3  1 1 
        7 10559 1 1 79 LYS HD2  H   0.430   7.474 -11.777 1.00 . A A . 154 LYS HD2  1 1 
        7 10560 1 1 79 LYS HD3  H   2.043   6.956 -12.258 1.00 . A A . 154 LYS HD3  1 1 
        7 10561 1 1 79 LYS HE2  H   1.188   4.843 -12.341 1.00 . A A . 154 LYS HE2  1 1 
        7 10562 1 1 79 LYS HE3  H   1.130   4.883 -10.579 1.00 . A A . 154 LYS HE3  1 1 
        7 10563 1 1 79 LYS HG2  H   2.279   8.246 -10.233 1.00 . A A . 154 LYS HG2  1 1 
        7 10564 1 1 79 LYS HG3  H   2.540   6.554  -9.804 1.00 . A A . 154 LYS HG3  1 1 
        7 10565 1 1 79 LYS HZ1  H  -1.082   5.871 -10.729 1.00 . A A . 154 LYS HZ1  1 1 
        7 10566 1 1 79 LYS HZ2  H  -1.020   5.769 -12.425 1.00 . A A . 154 LYS HZ2  1 1 
        7 10567 1 1 79 LYS HZ3  H  -1.021   4.354 -11.490 1.00 . A A . 154 LYS HZ3  1 1 
        7 10568 1 1 79 LYS N    N   2.046   6.816  -7.171 1.00 . A A . 154 LYS N    1 1 
        7 10569 1 1 79 LYS NZ   N  -0.694   5.339 -11.536 1.00 . A A . 154 LYS NZ   1 1 
        7 10570 1 1 79 LYS O    O  -0.749   9.100  -7.102 1.00 . A A . 154 LYS O    1 1 
        7 10571 1 1 80 PHE C    C  -0.846   8.263  -3.576 1.00 . A A . 155 PHE C    1 1 
        7 10572 1 1 80 PHE CA   C  -1.351   7.642  -4.885 1.00 . A A . 155 PHE CA   1 1 
        7 10573 1 1 80 PHE CB   C  -2.057   6.319  -4.569 1.00 . A A . 155 PHE CB   1 1 
        7 10574 1 1 80 PHE CD1  C  -4.230   6.289  -5.852 1.00 . A A . 155 PHE CD1  1 1 
        7 10575 1 1 80 PHE CD2  C  -2.344   5.048  -6.734 1.00 . A A . 155 PHE CD2  1 1 
        7 10576 1 1 80 PHE CE1  C  -5.011   5.873  -6.937 1.00 . A A . 155 PHE CE1  1 1 
        7 10577 1 1 80 PHE CE2  C  -3.128   4.630  -7.817 1.00 . A A . 155 PHE CE2  1 1 
        7 10578 1 1 80 PHE CG   C  -2.894   5.877  -5.750 1.00 . A A . 155 PHE CG   1 1 
        7 10579 1 1 80 PHE CZ   C  -4.460   5.043  -7.918 1.00 . A A . 155 PHE CZ   1 1 
        7 10580 1 1 80 PHE H    H   0.409   6.643  -5.654 1.00 . A A . 155 PHE H    1 1 
        7 10581 1 1 80 PHE HA   H  -2.060   8.318  -5.344 1.00 . A A . 155 PHE HA   1 1 
        7 10582 1 1 80 PHE HB2  H  -1.317   5.563  -4.354 1.00 . A A . 155 PHE HB2  1 1 
        7 10583 1 1 80 PHE HB3  H  -2.696   6.449  -3.708 1.00 . A A . 155 PHE HB3  1 1 
        7 10584 1 1 80 PHE HD1  H  -4.656   6.931  -5.094 1.00 . A A . 155 PHE HD1  1 1 
        7 10585 1 1 80 PHE HD2  H  -1.318   4.731  -6.657 1.00 . A A . 155 PHE HD2  1 1 
        7 10586 1 1 80 PHE HE1  H  -6.041   6.191  -7.015 1.00 . A A . 155 PHE HE1  1 1 
        7 10587 1 1 80 PHE HE2  H  -2.704   3.989  -8.574 1.00 . A A . 155 PHE HE2  1 1 
        7 10588 1 1 80 PHE HZ   H  -5.066   4.720  -8.752 1.00 . A A . 155 PHE HZ   1 1 
        7 10589 1 1 80 PHE N    N  -0.200   7.393  -5.822 1.00 . A A . 155 PHE N    1 1 
        7 10590 1 1 80 PHE O    O   0.282   8.062  -3.167 1.00 . A A . 155 PHE O    1 1 
        7 10591 1 1 81 ALA C    C  -0.906   8.593  -0.614 1.00 . A A . 156 ALA C    1 1 
        7 10592 1 1 81 ALA CA   C  -1.292   9.670  -1.636 1.00 . A A . 156 ALA CA   1 1 
        7 10593 1 1 81 ALA CB   C  -2.481  10.494  -1.122 1.00 . A A . 156 ALA CB   1 1 
        7 10594 1 1 81 ALA H    H  -2.589   9.162  -3.274 1.00 . A A . 156 ALA H    1 1 
        7 10595 1 1 81 ALA HA   H  -0.448  10.323  -1.807 1.00 . A A . 156 ALA HA   1 1 
        7 10596 1 1 81 ALA HB1  H  -3.027  10.893  -1.966 1.00 . A A . 156 ALA HB1  1 1 
        7 10597 1 1 81 ALA HB2  H  -3.140   9.867  -0.536 1.00 . A A . 156 ALA HB2  1 1 
        7 10598 1 1 81 ALA HB3  H  -2.124  11.311  -0.513 1.00 . A A . 156 ALA HB3  1 1 
        7 10599 1 1 81 ALA N    N  -1.687   9.020  -2.920 1.00 . A A . 156 ALA N    1 1 
        7 10600 1 1 81 ALA O    O  -1.538   7.562  -0.517 1.00 . A A . 156 ALA O    1 1 
        7 10601 1 1 82 LYS C    C  -0.611   7.398   2.038 1.00 . A A . 157 LYS C    1 1 
        7 10602 1 1 82 LYS CA   C   0.570   7.808   1.144 1.00 . A A . 157 LYS CA   1 1 
        7 10603 1 1 82 LYS CB   C   1.737   8.378   1.991 1.00 . A A . 157 LYS CB   1 1 
        7 10604 1 1 82 LYS CD   C   4.044   7.946   2.880 1.00 . A A . 157 LYS CD   1 1 
        7 10605 1 1 82 LYS CE   C   3.599   8.109   4.340 1.00 . A A . 157 LYS CE   1 1 
        7 10606 1 1 82 LYS CG   C   2.902   7.381   2.026 1.00 . A A . 157 LYS CG   1 1 
        7 10607 1 1 82 LYS H    H   0.636   9.661   0.044 1.00 . A A . 157 LYS H    1 1 
        7 10608 1 1 82 LYS HA   H   0.909   6.936   0.610 1.00 . A A . 157 LYS HA   1 1 
        7 10609 1 1 82 LYS HB2  H   2.076   9.304   1.549 1.00 . A A . 157 LYS HB2  1 1 
        7 10610 1 1 82 LYS HB3  H   1.409   8.567   3.002 1.00 . A A . 157 LYS HB3  1 1 
        7 10611 1 1 82 LYS HD2  H   4.884   7.267   2.838 1.00 . A A . 157 LYS HD2  1 1 
        7 10612 1 1 82 LYS HD3  H   4.344   8.906   2.486 1.00 . A A . 157 LYS HD3  1 1 
        7 10613 1 1 82 LYS HE2  H   3.134   9.075   4.476 1.00 . A A . 157 LYS HE2  1 1 
        7 10614 1 1 82 LYS HE3  H   2.897   7.330   4.602 1.00 . A A . 157 LYS HE3  1 1 
        7 10615 1 1 82 LYS HG2  H   2.559   6.450   2.452 1.00 . A A . 157 LYS HG2  1 1 
        7 10616 1 1 82 LYS HG3  H   3.258   7.208   1.021 1.00 . A A . 157 LYS HG3  1 1 
        7 10617 1 1 82 LYS HZ1  H   5.526   7.450   4.746 1.00 . A A . 157 LYS HZ1  1 1 
        7 10618 1 1 82 LYS HZ2  H   5.160   8.963   5.418 1.00 . A A . 157 LYS HZ2  1 1 
        7 10619 1 1 82 LYS HZ3  H   4.525   7.548   6.115 1.00 . A A . 157 LYS HZ3  1 1 
        7 10620 1 1 82 LYS N    N   0.134   8.825   0.144 1.00 . A A . 157 LYS N    1 1 
        7 10621 1 1 82 LYS NZ   N   4.792   8.010   5.222 1.00 . A A . 157 LYS NZ   1 1 
        7 10622 1 1 82 LYS O    O  -0.829   6.225   2.269 1.00 . A A . 157 LYS O    1 1 
        7 10623 1 1 83 PRO C    C  -3.602   7.164   2.738 1.00 . A A . 158 PRO C    1 1 
        7 10624 1 1 83 PRO CA   C  -2.538   8.040   3.425 1.00 . A A . 158 PRO CA   1 1 
        7 10625 1 1 83 PRO CB   C  -3.121   9.427   3.757 1.00 . A A . 158 PRO CB   1 1 
        7 10626 1 1 83 PRO CD   C  -1.198   9.794   2.341 1.00 . A A . 158 PRO CD   1 1 
        7 10627 1 1 83 PRO CG   C  -2.022  10.403   3.473 1.00 . A A . 158 PRO CG   1 1 
        7 10628 1 1 83 PRO HA   H  -2.201   7.566   4.333 1.00 . A A . 158 PRO HA   1 1 
        7 10629 1 1 83 PRO HB2  H  -3.978   9.639   3.127 1.00 . A A . 158 PRO HB2  1 1 
        7 10630 1 1 83 PRO HB3  H  -3.402   9.478   4.796 1.00 . A A . 158 PRO HB3  1 1 
        7 10631 1 1 83 PRO HD2  H  -1.593  10.099   1.385 1.00 . A A . 158 PRO HD2  1 1 
        7 10632 1 1 83 PRO HD3  H  -0.165  10.076   2.433 1.00 . A A . 158 PRO HD3  1 1 
        7 10633 1 1 83 PRO HG2  H  -2.438  11.357   3.166 1.00 . A A . 158 PRO HG2  1 1 
        7 10634 1 1 83 PRO HG3  H  -1.401  10.534   4.346 1.00 . A A . 158 PRO HG3  1 1 
        7 10635 1 1 83 PRO N    N  -1.366   8.342   2.542 1.00 . A A . 158 PRO N    1 1 
        7 10636 1 1 83 PRO O    O  -4.225   6.329   3.364 1.00 . A A . 158 PRO O    1 1 
        7 10637 1 1 84 ASP C    C  -4.319   5.187   0.401 1.00 . A A . 159 ASP C    1 1 
        7 10638 1 1 84 ASP CA   C  -4.870   6.567   0.755 1.00 . A A . 159 ASP CA   1 1 
        7 10639 1 1 84 ASP CB   C  -5.280   7.292  -0.527 1.00 . A A . 159 ASP CB   1 1 
        7 10640 1 1 84 ASP CG   C  -6.027   8.577  -0.168 1.00 . A A . 159 ASP CG   1 1 
        7 10641 1 1 84 ASP H    H  -3.328   8.056   0.984 1.00 . A A . 159 ASP H    1 1 
        7 10642 1 1 84 ASP HA   H  -5.737   6.454   1.396 1.00 . A A . 159 ASP HA   1 1 
        7 10643 1 1 84 ASP HB2  H  -4.400   7.535  -1.104 1.00 . A A . 159 ASP HB2  1 1 
        7 10644 1 1 84 ASP HB3  H  -5.929   6.654  -1.111 1.00 . A A . 159 ASP HB3  1 1 
        7 10645 1 1 84 ASP N    N  -3.829   7.366   1.467 1.00 . A A . 159 ASP N    1 1 
        7 10646 1 1 84 ASP O    O  -4.994   4.374  -0.200 1.00 . A A . 159 ASP O    1 1 
        7 10647 1 1 84 ASP OD1  O  -6.941   8.498   0.636 1.00 . A A . 159 ASP OD1  1 1 
        7 10648 1 1 84 ASP OD2  O  -5.671   9.616  -0.697 1.00 . A A . 159 ASP OD2  1 1 
        7 10649 1 1 85 TRP C    C  -3.391   2.487   1.047 1.00 . A A . 160 TRP C    1 1 
        7 10650 1 1 85 TRP CA   C  -2.519   3.577   0.434 1.00 . A A . 160 TRP CA   1 1 
        7 10651 1 1 85 TRP CB   C  -1.101   3.465   1.014 1.00 . A A . 160 TRP CB   1 1 
        7 10652 1 1 85 TRP CD1  C  -0.422   5.056  -0.854 1.00 . A A . 160 TRP CD1  1 1 
        7 10653 1 1 85 TRP CD2  C   1.336   4.143   0.214 1.00 . A A . 160 TRP CD2  1 1 
        7 10654 1 1 85 TRP CE2  C   1.863   4.993  -0.784 1.00 . A A . 160 TRP CE2  1 1 
        7 10655 1 1 85 TRP CE3  C   2.240   3.445   1.033 1.00 . A A . 160 TRP CE3  1 1 
        7 10656 1 1 85 TRP CG   C  -0.118   4.198   0.153 1.00 . A A . 160 TRP CG   1 1 
        7 10657 1 1 85 TRP CH2  C   4.120   4.445  -0.143 1.00 . A A . 160 TRP CH2  1 1 
        7 10658 1 1 85 TRP CZ2  C   3.235   5.147  -0.965 1.00 . A A . 160 TRP CZ2  1 1 
        7 10659 1 1 85 TRP CZ3  C   3.623   3.595   0.854 1.00 . A A . 160 TRP CZ3  1 1 
        7 10660 1 1 85 TRP H    H  -2.564   5.576   1.244 1.00 . A A . 160 TRP H    1 1 
        7 10661 1 1 85 TRP HA   H  -2.489   3.439  -0.634 1.00 . A A . 160 TRP HA   1 1 
        7 10662 1 1 85 TRP HB2  H  -1.083   3.886   2.006 1.00 . A A . 160 TRP HB2  1 1 
        7 10663 1 1 85 TRP HB3  H  -0.816   2.422   1.065 1.00 . A A . 160 TRP HB3  1 1 
        7 10664 1 1 85 TRP HD1  H  -1.415   5.332  -1.174 1.00 . A A . 160 TRP HD1  1 1 
        7 10665 1 1 85 TRP HE1  H   0.814   6.157  -2.153 1.00 . A A . 160 TRP HE1  1 1 
        7 10666 1 1 85 TRP HE3  H   1.866   2.788   1.806 1.00 . A A . 160 TRP HE3  1 1 
        7 10667 1 1 85 TRP HH2  H   5.185   4.559  -0.276 1.00 . A A . 160 TRP HH2  1 1 
        7 10668 1 1 85 TRP HZ2  H   3.613   5.803  -1.735 1.00 . A A . 160 TRP HZ2  1 1 
        7 10669 1 1 85 TRP HZ3  H   4.308   3.055   1.489 1.00 . A A . 160 TRP HZ3  1 1 
        7 10670 1 1 85 TRP N    N  -3.098   4.909   0.762 1.00 . A A . 160 TRP N    1 1 
        7 10671 1 1 85 TRP NE1  N   0.754   5.525  -1.408 1.00 . A A . 160 TRP NE1  1 1 
        7 10672 1 1 85 TRP O    O  -3.620   1.464   0.445 1.00 . A A . 160 TRP O    1 1 
        7 10673 1 1 86 ALA C    C  -5.899   1.302   1.939 1.00 . A A . 161 ALA C    1 1 
        7 10674 1 1 86 ALA CA   C  -4.717   1.629   2.859 1.00 . A A . 161 ALA CA   1 1 
        7 10675 1 1 86 ALA CB   C  -5.241   2.126   4.207 1.00 . A A . 161 ALA CB   1 1 
        7 10676 1 1 86 ALA H    H  -3.682   3.516   2.717 1.00 . A A . 161 ALA H    1 1 
        7 10677 1 1 86 ALA HA   H  -4.121   0.742   3.011 1.00 . A A . 161 ALA HA   1 1 
        7 10678 1 1 86 ALA HB1  H  -5.807   3.034   4.059 1.00 . A A . 161 ALA HB1  1 1 
        7 10679 1 1 86 ALA HB2  H  -5.875   1.373   4.645 1.00 . A A . 161 ALA HB2  1 1 
        7 10680 1 1 86 ALA HB3  H  -4.407   2.323   4.866 1.00 . A A . 161 ALA HB3  1 1 
        7 10681 1 1 86 ALA N    N  -3.876   2.685   2.234 1.00 . A A . 161 ALA N    1 1 
        7 10682 1 1 86 ALA O    O  -6.276   0.157   1.784 1.00 . A A . 161 ALA O    1 1 
        7 10683 1 1 87 ALA C    C  -7.141   1.477  -0.914 1.00 . A A . 162 ALA C    1 1 
        7 10684 1 1 87 ALA CA   C  -7.639   2.051   0.416 1.00 . A A . 162 ALA CA   1 1 
        7 10685 1 1 87 ALA CB   C  -8.351   3.375   0.145 1.00 . A A . 162 ALA CB   1 1 
        7 10686 1 1 87 ALA H    H  -6.160   3.210   1.469 1.00 . A A . 162 ALA H    1 1 
        7 10687 1 1 87 ALA HA   H  -8.326   1.358   0.876 1.00 . A A . 162 ALA HA   1 1 
        7 10688 1 1 87 ALA HB1  H  -7.648   4.079  -0.275 1.00 . A A . 162 ALA HB1  1 1 
        7 10689 1 1 87 ALA HB2  H  -9.158   3.213  -0.556 1.00 . A A . 162 ALA HB2  1 1 
        7 10690 1 1 87 ALA HB3  H  -8.748   3.767   1.069 1.00 . A A . 162 ALA HB3  1 1 
        7 10691 1 1 87 ALA N    N  -6.483   2.296   1.328 1.00 . A A . 162 ALA N    1 1 
        7 10692 1 1 87 ALA O    O  -7.829   0.733  -1.576 1.00 . A A . 162 ALA O    1 1 
        7 10693 1 1 88 ALA C    C  -5.127  -0.152  -2.541 1.00 . A A . 163 ALA C    1 1 
        7 10694 1 1 88 ALA CA   C  -5.408   1.350  -2.611 1.00 . A A . 163 ALA CA   1 1 
        7 10695 1 1 88 ALA CB   C  -4.101   2.086  -2.912 1.00 . A A . 163 ALA CB   1 1 
        7 10696 1 1 88 ALA H    H  -5.432   2.464  -0.768 1.00 . A A . 163 ALA H    1 1 
        7 10697 1 1 88 ALA HA   H  -6.116   1.546  -3.400 1.00 . A A . 163 ALA HA   1 1 
        7 10698 1 1 88 ALA HB1  H  -4.245   3.148  -2.783 1.00 . A A . 163 ALA HB1  1 1 
        7 10699 1 1 88 ALA HB2  H  -3.332   1.742  -2.234 1.00 . A A . 163 ALA HB2  1 1 
        7 10700 1 1 88 ALA HB3  H  -3.798   1.884  -3.929 1.00 . A A . 163 ALA HB3  1 1 
        7 10701 1 1 88 ALA N    N  -5.958   1.846  -1.316 1.00 . A A . 163 ALA N    1 1 
        7 10702 1 1 88 ALA O    O  -5.192  -0.853  -3.531 1.00 . A A . 163 ALA O    1 1 
        7 10703 1 1 89 LEU C    C  -5.718  -2.956  -1.358 1.00 . A A . 164 LEU C    1 1 
        7 10704 1 1 89 LEU CA   C  -4.449  -2.092  -1.260 1.00 . A A . 164 LEU CA   1 1 
        7 10705 1 1 89 LEU CB   C  -3.762  -2.327   0.089 1.00 . A A . 164 LEU CB   1 1 
        7 10706 1 1 89 LEU CD1  C  -1.883  -1.592   1.571 1.00 . A A . 164 LEU CD1  1 1 
        7 10707 1 1 89 LEU CD2  C  -1.412  -2.141  -0.834 1.00 . A A . 164 LEU CD2  1 1 
        7 10708 1 1 89 LEU CG   C  -2.440  -1.544   0.145 1.00 . A A . 164 LEU CG   1 1 
        7 10709 1 1 89 LEU H    H  -4.706  -0.055  -0.608 1.00 . A A . 164 LEU H    1 1 
        7 10710 1 1 89 LEU HA   H  -3.773  -2.371  -2.054 1.00 . A A . 164 LEU HA   1 1 
        7 10711 1 1 89 LEU HB2  H  -4.412  -1.985   0.881 1.00 . A A . 164 LEU HB2  1 1 
        7 10712 1 1 89 LEU HB3  H  -3.565  -3.380   0.217 1.00 . A A . 164 LEU HB3  1 1 
        7 10713 1 1 89 LEU HD11 H  -1.932  -2.606   1.940 1.00 . A A . 164 LEU HD11 1 1 
        7 10714 1 1 89 LEU HD12 H  -0.856  -1.260   1.567 1.00 . A A . 164 LEU HD12 1 1 
        7 10715 1 1 89 LEU HD13 H  -2.469  -0.945   2.207 1.00 . A A . 164 LEU HD13 1 1 
        7 10716 1 1 89 LEU HD21 H  -1.543  -3.212  -0.899 1.00 . A A . 164 LEU HD21 1 1 
        7 10717 1 1 89 LEU HD22 H  -1.555  -1.702  -1.811 1.00 . A A . 164 LEU HD22 1 1 
        7 10718 1 1 89 LEU HD23 H  -0.409  -1.920  -0.492 1.00 . A A . 164 LEU HD23 1 1 
        7 10719 1 1 89 LEU HG   H  -2.628  -0.518  -0.124 1.00 . A A . 164 LEU HG   1 1 
        7 10720 1 1 89 LEU N    N  -4.779  -0.644  -1.387 1.00 . A A . 164 LEU N    1 1 
        7 10721 1 1 89 LEU O    O  -5.642  -4.165  -1.450 1.00 . A A . 164 LEU O    1 1 
        7 10722 1 1 90 VAL C    C  -8.271  -3.763  -2.841 1.00 . A A . 165 VAL C    1 1 
        7 10723 1 1 90 VAL CA   C  -8.138  -3.163  -1.437 1.00 . A A . 165 VAL CA   1 1 
        7 10724 1 1 90 VAL CB   C  -9.344  -2.253  -1.174 1.00 . A A . 165 VAL CB   1 1 
        7 10725 1 1 90 VAL CG1  C  -9.128  -1.495   0.141 1.00 . A A . 165 VAL CG1  1 1 
        7 10726 1 1 90 VAL CG2  C  -9.529  -1.255  -2.344 1.00 . A A . 165 VAL CG2  1 1 
        7 10727 1 1 90 VAL H    H  -6.932  -1.383  -1.271 1.00 . A A . 165 VAL H    1 1 
        7 10728 1 1 90 VAL HA   H  -8.116  -3.955  -0.706 1.00 . A A . 165 VAL HA   1 1 
        7 10729 1 1 90 VAL HB   H -10.227  -2.864  -1.083 1.00 . A A . 165 VAL HB   1 1 
        7 10730 1 1 90 VAL HG11 H  -9.010  -2.203   0.948 1.00 . A A . 165 VAL HG11 1 1 
        7 10731 1 1 90 VAL HG12 H  -8.242  -0.884   0.064 1.00 . A A . 165 VAL HG12 1 1 
        7 10732 1 1 90 VAL HG13 H  -9.984  -0.865   0.337 1.00 . A A . 165 VAL HG13 1 1 
        7 10733 1 1 90 VAL HG21 H  -8.578  -1.064  -2.820 1.00 . A A . 165 VAL HG21 1 1 
        7 10734 1 1 90 VAL HG22 H -10.207  -1.677  -3.073 1.00 . A A . 165 VAL HG22 1 1 
        7 10735 1 1 90 VAL HG23 H  -9.939  -0.326  -1.974 1.00 . A A . 165 VAL HG23 1 1 
        7 10736 1 1 90 VAL N    N  -6.881  -2.357  -1.344 1.00 . A A . 165 VAL N    1 1 
        7 10737 1 1 90 VAL O    O  -8.833  -4.823  -3.026 1.00 . A A . 165 VAL O    1 1 
        7 10738 1 1 91 ASP C    C  -6.736  -4.562  -5.510 1.00 . A A . 166 ASP C    1 1 
        7 10739 1 1 91 ASP CA   C  -7.878  -3.580  -5.228 1.00 . A A . 166 ASP CA   1 1 
        7 10740 1 1 91 ASP CB   C  -7.785  -2.388  -6.184 1.00 . A A . 166 ASP CB   1 1 
        7 10741 1 1 91 ASP CG   C  -8.284  -2.789  -7.572 1.00 . A A . 166 ASP CG   1 1 
        7 10742 1 1 91 ASP H    H  -7.334  -2.218  -3.654 1.00 . A A . 166 ASP H    1 1 
        7 10743 1 1 91 ASP HA   H  -8.827  -4.079  -5.363 1.00 . A A . 166 ASP HA   1 1 
        7 10744 1 1 91 ASP HB2  H  -8.393  -1.579  -5.805 1.00 . A A . 166 ASP HB2  1 1 
        7 10745 1 1 91 ASP HB3  H  -6.758  -2.063  -6.253 1.00 . A A . 166 ASP HB3  1 1 
        7 10746 1 1 91 ASP N    N  -7.771  -3.077  -3.830 1.00 . A A . 166 ASP N    1 1 
        7 10747 1 1 91 ASP O    O  -5.723  -4.559  -4.840 1.00 . A A . 166 ASP O    1 1 
        7 10748 1 1 91 ASP OD1  O  -7.617  -3.584  -8.213 1.00 . A A . 166 ASP OD1  1 1 
        7 10749 1 1 91 ASP OD2  O  -9.321  -2.289  -7.974 1.00 . A A . 166 ASP OD2  1 1 
        7 10750 1 1 92 GLY C    C  -6.125  -7.061  -8.157 1.00 . A A . 167 GLY C    1 1 
        7 10751 1 1 92 GLY CA   C  -5.810  -6.383  -6.821 1.00 . A A . 167 GLY CA   1 1 
        7 10752 1 1 92 GLY H    H  -7.716  -5.390  -7.027 1.00 . A A . 167 GLY H    1 1 
        7 10753 1 1 92 GLY HA2  H  -4.864  -5.863  -6.890 1.00 . A A . 167 GLY HA2  1 1 
        7 10754 1 1 92 GLY HA3  H  -5.755  -7.130  -6.043 1.00 . A A . 167 GLY HA3  1 1 
        7 10755 1 1 92 GLY N    N  -6.889  -5.402  -6.497 1.00 . A A . 167 GLY N    1 1 
        7 10756 1 1 92 GLY O    O  -7.194  -6.892  -8.709 1.00 . A A . 167 GLY O    1 1 
        7 10757 1 1 93 ARG C    C  -6.252  -9.806  -9.745 1.00 . A A . 168 ARG C    1 1 
        7 10758 1 1 93 ARG CA   C  -5.476  -8.505  -9.997 1.00 . A A . 168 ARG CA   1 1 
        7 10759 1 1 93 ARG CB   C  -4.151  -8.807 -10.718 1.00 . A A . 168 ARG CB   1 1 
        7 10760 1 1 93 ARG CD   C  -4.224  -6.614 -11.973 1.00 . A A . 168 ARG CD   1 1 
        7 10761 1 1 93 ARG CG   C  -3.401  -7.494 -11.017 1.00 . A A . 168 ARG CG   1 1 
        7 10762 1 1 93 ARG CZ   C  -2.401  -4.994 -12.221 1.00 . A A . 168 ARG CZ   1 1 
        7 10763 1 1 93 ARG H    H  -4.347  -7.956  -8.237 1.00 . A A . 168 ARG H    1 1 
        7 10764 1 1 93 ARG HA   H  -6.077  -7.858 -10.616 1.00 . A A . 168 ARG HA   1 1 
        7 10765 1 1 93 ARG HB2  H  -3.536  -9.440 -10.093 1.00 . A A . 168 ARG HB2  1 1 
        7 10766 1 1 93 ARG HB3  H  -4.357  -9.317 -11.648 1.00 . A A . 168 ARG HB3  1 1 
        7 10767 1 1 93 ARG HD2  H  -4.778  -7.234 -12.653 1.00 . A A . 168 ARG HD2  1 1 
        7 10768 1 1 93 ARG HD3  H  -4.922  -6.009 -11.395 1.00 . A A . 168 ARG HD3  1 1 
        7 10769 1 1 93 ARG HE   H  -3.359  -5.783 -13.764 1.00 . A A . 168 ARG HE   1 1 
        7 10770 1 1 93 ARG HG2  H  -3.231  -6.967 -10.092 1.00 . A A . 168 ARG HG2  1 1 
        7 10771 1 1 93 ARG HG3  H  -2.449  -7.723 -11.475 1.00 . A A . 168 ARG HG3  1 1 
        7 10772 1 1 93 ARG HH11 H  -3.071  -5.296 -10.362 1.00 . A A . 168 ARG HH11 1 1 
        7 10773 1 1 93 ARG HH12 H  -1.687  -4.269 -10.500 1.00 . A A . 168 ARG HH12 1 1 
        7 10774 1 1 93 ARG HH21 H  -1.575  -4.417 -13.952 1.00 . A A . 168 ARG HH21 1 1 
        7 10775 1 1 93 ARG HH22 H  -0.853  -3.757 -12.523 1.00 . A A . 168 ARG HH22 1 1 
        7 10776 1 1 93 ARG N    N  -5.206  -7.827  -8.691 1.00 . A A . 168 ARG N    1 1 
        7 10777 1 1 93 ARG NE   N  -3.306  -5.749 -12.787 1.00 . A A . 168 ARG NE   1 1 
        7 10778 1 1 93 ARG NH1  N  -2.386  -4.842 -10.927 1.00 . A A . 168 ARG NH1  1 1 
        7 10779 1 1 93 ARG NH2  N  -1.542  -4.340 -12.957 1.00 . A A . 168 ARG NH2  1 1 
        7 10780 1 1 93 ARG O    O  -6.776 -10.414 -10.660 1.00 . A A . 168 ARG O    1 1 
        7 10781 1 1 94 GLY C    C  -7.161 -11.678  -6.687 1.00 . A A . 169 GLY C    1 1 
        7 10782 1 1 94 GLY CA   C  -7.112 -11.472  -8.203 1.00 . A A . 169 GLY CA   1 1 
        7 10783 1 1 94 GLY H    H  -5.932  -9.718  -7.786 1.00 . A A . 169 GLY H    1 1 
        7 10784 1 1 94 GLY HA2  H  -8.119 -11.382  -8.587 1.00 . A A . 169 GLY HA2  1 1 
        7 10785 1 1 94 GLY HA3  H  -6.626 -12.319  -8.661 1.00 . A A . 169 GLY HA3  1 1 
        7 10786 1 1 94 GLY N    N  -6.350 -10.227  -8.512 1.00 . A A . 169 GLY N    1 1 
        7 10787 1 1 94 GLY O    O  -6.225 -12.170  -6.092 1.00 . A A . 169 GLY O    1 1 
        7 10788 1 1 95 ALA C    C  -8.683 -12.959  -4.280 1.00 . A A . 170 ALA C    1 1 
        7 10789 1 1 95 ALA CA   C  -8.331 -11.501  -4.577 1.00 . A A . 170 ALA CA   1 1 
        7 10790 1 1 95 ALA CB   C  -9.417 -10.589  -4.001 1.00 . A A . 170 ALA CB   1 1 
        7 10791 1 1 95 ALA H    H  -8.996 -10.918  -6.546 1.00 . A A . 170 ALA H    1 1 
        7 10792 1 1 95 ALA HA   H  -7.379 -11.258  -4.124 1.00 . A A . 170 ALA HA   1 1 
        7 10793 1 1 95 ALA HB1  H  -9.186  -9.560  -4.236 1.00 . A A . 170 ALA HB1  1 1 
        7 10794 1 1 95 ALA HB2  H -10.371 -10.852  -4.431 1.00 . A A . 170 ALA HB2  1 1 
        7 10795 1 1 95 ALA HB3  H  -9.459 -10.712  -2.929 1.00 . A A . 170 ALA HB3  1 1 
        7 10796 1 1 95 ALA N    N  -8.244 -11.311  -6.054 1.00 . A A . 170 ALA N    1 1 
        7 10797 1 1 95 ALA O    O  -8.499 -13.441  -3.180 1.00 . A A . 170 ALA O    1 1 
        7 10798 1 1 96 SER C    C  -9.479 -15.836  -6.395 1.00 . A A . 171 SER C    1 1 
        7 10799 1 1 96 SER CA   C  -9.547 -15.100  -5.052 1.00 . A A . 171 SER CA   1 1 
        7 10800 1 1 96 SER CB   C -10.965 -15.186  -4.480 1.00 . A A . 171 SER CB   1 1 
        7 10801 1 1 96 SER H    H  -9.317 -13.254  -6.138 1.00 . A A . 171 SER H    1 1 
        7 10802 1 1 96 SER HA   H  -8.851 -15.552  -4.359 1.00 . A A . 171 SER HA   1 1 
        7 10803 1 1 96 SER HB2  H -10.985 -14.753  -3.494 1.00 . A A . 171 SER HB2  1 1 
        7 10804 1 1 96 SER HB3  H -11.645 -14.639  -5.122 1.00 . A A . 171 SER HB3  1 1 
        7 10805 1 1 96 SER HG   H -11.405 -16.789  -3.470 1.00 . A A . 171 SER HG   1 1 
        7 10806 1 1 96 SER N    N  -9.184 -13.667  -5.260 1.00 . A A . 171 SER N    1 1 
        7 10807 1 1 96 SER O    O -10.479 -16.039  -7.056 1.00 . A A . 171 SER O    1 1 
        7 10808 1 1 96 SER OG   O -11.361 -16.549  -4.399 1.00 . A A . 171 SER OG   1 1 
        7 10809 1 1 97 ARG C    C  -8.841 -18.313  -8.025 1.00 . A A . 172 ARG C    1 1 
        7 10810 1 1 97 ARG CA   C  -8.149 -16.950  -8.100 1.00 . A A . 172 ARG CA   1 1 
        7 10811 1 1 97 ARG CB   C  -6.659 -17.155  -8.371 1.00 . A A . 172 ARG CB   1 1 
        7 10812 1 1 97 ARG CD   C  -4.494 -15.980  -8.763 1.00 . A A . 172 ARG CD   1 1 
        7 10813 1 1 97 ARG CG   C  -6.013 -15.807  -8.689 1.00 . A A . 172 ARG CG   1 1 
        7 10814 1 1 97 ARG CZ   C  -2.772 -16.770  -7.256 1.00 . A A . 172 ARG CZ   1 1 
        7 10815 1 1 97 ARG H    H  -7.511 -16.051  -6.252 1.00 . A A . 172 ARG H    1 1 
        7 10816 1 1 97 ARG HA   H  -8.583 -16.364  -8.895 1.00 . A A . 172 ARG HA   1 1 
        7 10817 1 1 97 ARG HB2  H  -6.190 -17.582  -7.495 1.00 . A A . 172 ARG HB2  1 1 
        7 10818 1 1 97 ARG HB3  H  -6.532 -17.822  -9.210 1.00 . A A . 172 ARG HB3  1 1 
        7 10819 1 1 97 ARG HD2  H  -4.258 -16.804  -9.422 1.00 . A A . 172 ARG HD2  1 1 
        7 10820 1 1 97 ARG HD3  H  -4.046 -15.074  -9.139 1.00 . A A . 172 ARG HD3  1 1 
        7 10821 1 1 97 ARG HE   H  -4.512 -16.068  -6.614 1.00 . A A . 172 ARG HE   1 1 
        7 10822 1 1 97 ARG HG2  H  -6.383 -15.444  -9.636 1.00 . A A . 172 ARG HG2  1 1 
        7 10823 1 1 97 ARG HG3  H  -6.256 -15.099  -7.910 1.00 . A A . 172 ARG HG3  1 1 
        7 10824 1 1 97 ARG HH11 H  -2.376 -16.800  -9.218 1.00 . A A . 172 ARG HH11 1 1 
        7 10825 1 1 97 ARG HH12 H  -1.119 -17.402  -8.191 1.00 . A A . 172 ARG HH12 1 1 
        7 10826 1 1 97 ARG HH21 H  -2.893 -16.855  -5.258 1.00 . A A . 172 ARG HH21 1 1 
        7 10827 1 1 97 ARG HH22 H  -1.409 -17.430  -5.944 1.00 . A A . 172 ARG HH22 1 1 
        7 10828 1 1 97 ARG N    N  -8.301 -16.230  -6.802 1.00 . A A . 172 ARG N    1 1 
        7 10829 1 1 97 ARG NE   N  -3.964 -16.260  -7.402 1.00 . A A . 172 ARG NE   1 1 
        7 10830 1 1 97 ARG NH1  N  -2.031 -17.009  -8.303 1.00 . A A . 172 ARG NH1  1 1 
        7 10831 1 1 97 ARG NH2  N  -2.323 -17.040  -6.060 1.00 . A A . 172 ARG NH2  1 1 
        7 10832 1 1 97 ARG O    O  -9.633 -18.669  -8.875 1.00 . A A . 172 ARG O    1 1 
        7 10833 1 1 98 ARG C    C  -9.182 -20.794  -5.371 1.00 . A A . 173 ARG C    1 1 
        7 10834 1 1 98 ARG CA   C  -9.173 -20.419  -6.854 1.00 . A A . 173 ARG CA   1 1 
        7 10835 1 1 98 ARG CB   C  -8.364 -21.453  -7.649 1.00 . A A . 173 ARG CB   1 1 
        7 10836 1 1 98 ARG CD   C -10.383 -22.940  -8.047 1.00 . A A . 173 ARG CD   1 1 
        7 10837 1 1 98 ARG CG   C  -8.956 -22.868  -7.489 1.00 . A A . 173 ARG CG   1 1 
        7 10838 1 1 98 ARG CZ   C -12.000 -24.706  -8.460 1.00 . A A . 173 ARG CZ   1 1 
        7 10839 1 1 98 ARG H    H  -7.902 -18.759  -6.338 1.00 . A A . 173 ARG H    1 1 
        7 10840 1 1 98 ARG HA   H -10.185 -20.383  -7.224 1.00 . A A . 173 ARG HA   1 1 
        7 10841 1 1 98 ARG HB2  H  -8.370 -21.181  -8.693 1.00 . A A . 173 ARG HB2  1 1 
        7 10842 1 1 98 ARG HB3  H  -7.346 -21.454  -7.289 1.00 . A A . 173 ARG HB3  1 1 
        7 10843 1 1 98 ARG HD2  H -11.072 -22.480  -7.354 1.00 . A A . 173 ARG HD2  1 1 
        7 10844 1 1 98 ARG HD3  H -10.430 -22.427  -8.998 1.00 . A A . 173 ARG HD3  1 1 
        7 10845 1 1 98 ARG HE   H -10.076 -25.074  -8.133 1.00 . A A . 173 ARG HE   1 1 
        7 10846 1 1 98 ARG HG2  H  -8.335 -23.572  -8.023 1.00 . A A . 173 ARG HG2  1 1 
        7 10847 1 1 98 ARG HG3  H  -8.969 -23.136  -6.444 1.00 . A A . 173 ARG HG3  1 1 
        7 10848 1 1 98 ARG HH11 H -12.641 -22.812  -8.555 1.00 . A A . 173 ARG HH11 1 1 
        7 10849 1 1 98 ARG HH12 H -13.851 -24.027  -8.803 1.00 . A A . 173 ARG HH12 1 1 
        7 10850 1 1 98 ARG HH21 H -11.643 -26.679  -8.442 1.00 . A A . 173 ARG HH21 1 1 
        7 10851 1 1 98 ARG HH22 H -13.287 -26.217  -8.736 1.00 . A A . 173 ARG HH22 1 1 
        7 10852 1 1 98 ARG N    N  -8.543 -19.075  -7.008 1.00 . A A . 173 ARG N    1 1 
        7 10853 1 1 98 ARG NE   N -10.759 -24.375  -8.220 1.00 . A A . 173 ARG NE   1 1 
        7 10854 1 1 98 ARG NH1  N -12.901 -23.776  -8.618 1.00 . A A . 173 ARG NH1  1 1 
        7 10855 1 1 98 ARG NH2  N -12.336 -25.966  -8.554 1.00 . A A . 173 ARG NH2  1 1 
        7 10856 1 1 98 ARG O    O -10.211 -21.098  -4.802 1.00 . A A . 173 ARG O    1 1 
        7 10857 1 1 99 ASN C    C  -7.970 -19.834  -2.466 1.00 . A A . 174 ASN C    1 1 
        7 10858 1 1 99 ASN CA   C  -7.953 -21.121  -3.292 1.00 . A A . 174 ASN CA   1 1 
        7 10859 1 1 99 ASN CB   C  -6.650 -21.881  -3.022 1.00 . A A . 174 ASN CB   1 1 
        7 10860 1 1 99 ASN CG   C  -6.697 -22.512  -1.627 1.00 . A A . 174 ASN CG   1 1 
        7 10861 1 1 99 ASN H    H  -7.219 -20.517  -5.227 1.00 . A A . 174 ASN H    1 1 
        7 10862 1 1 99 ASN HA   H  -8.795 -21.740  -3.015 1.00 . A A . 174 ASN HA   1 1 
        7 10863 1 1 99 ASN HB2  H  -6.528 -22.657  -3.764 1.00 . A A . 174 ASN HB2  1 1 
        7 10864 1 1 99 ASN HB3  H  -5.815 -21.197  -3.077 1.00 . A A . 174 ASN HB3  1 1 
        7 10865 1 1 99 ASN HD21 H  -4.719 -22.583  -1.438 1.00 . A A . 174 ASN HD21 1 1 
        7 10866 1 1 99 ASN HD22 H  -5.596 -23.191  -0.117 1.00 . A A . 174 ASN HD22 1 1 
        7 10867 1 1 99 ASN N    N  -8.033 -20.771  -4.742 1.00 . A A . 174 ASN N    1 1 
        7 10868 1 1 99 ASN ND2  N  -5.578 -22.784  -1.010 1.00 . A A . 174 ASN ND2  1 1 
        7 10869 1 1 99 ASN O    O  -6.964 -19.142  -2.465 1.00 . A A . 174 ASN O    1 1 
        7 10870 1 1 99 ASN OXT  O  -8.988 -19.557  -1.856 1.00 . A A . 174 ASN OXT  1 1 
        7 10871 1 1 99 ASN OD1  O  -7.761 -22.760  -1.096 1.00 . A A . 174 ASN OD1  1 1 
        8 10872 1 1  1 MET C    C  -5.382   2.833  13.068 1.00 . A A .  76 MET C    1 1 
        8 10873 1 1  1 MET CA   C  -5.429   1.757  14.157 1.00 . A A .  76 MET CA   1 1 
        8 10874 1 1  1 MET CB   C  -4.065   1.075  14.263 1.00 . A A .  76 MET CB   1 1 
        8 10875 1 1  1 MET CE   C  -2.888  -1.792  16.961 1.00 . A A .  76 MET CE   1 1 
        8 10876 1 1  1 MET CG   C  -4.064   0.112  15.453 1.00 . A A .  76 MET CG   1 1 
        8 10877 1 1  1 MET H1   H  -7.279   1.194  13.380 1.00 . A A .  76 MET H1   1 1 
        8 10878 1 1  1 MET H2   H  -6.039   0.055  13.126 1.00 . A A .  76 MET H2   1 1 
        8 10879 1 1  1 MET H3   H  -6.740   0.224  14.663 1.00 . A A .  76 MET H3   1 1 
        8 10880 1 1  1 MET HA   H  -5.685   2.209  15.103 1.00 . A A .  76 MET HA   1 1 
        8 10881 1 1  1 MET HB2  H  -3.872   0.521  13.352 1.00 . A A .  76 MET HB2  1 1 
        8 10882 1 1  1 MET HB3  H  -3.295   1.822  14.403 1.00 . A A .  76 MET HB3  1 1 
        8 10883 1 1  1 MET HE1  H  -3.830  -2.286  16.789 1.00 . A A .  76 MET HE1  1 1 
        8 10884 1 1  1 MET HE2  H  -2.114  -2.534  17.098 1.00 . A A .  76 MET HE2  1 1 
        8 10885 1 1  1 MET HE3  H  -2.962  -1.176  17.845 1.00 . A A .  76 MET HE3  1 1 
        8 10886 1 1  1 MET HG2  H  -4.218   0.666  16.369 1.00 . A A .  76 MET HG2  1 1 
        8 10887 1 1  1 MET HG3  H  -4.858  -0.607  15.333 1.00 . A A .  76 MET HG3  1 1 
        8 10888 1 1  1 MET N    N  -6.450   0.731  13.804 1.00 . A A .  76 MET N    1 1 
        8 10889 1 1  1 MET O    O  -4.720   3.842  13.203 1.00 . A A .  76 MET O    1 1 
        8 10890 1 1  1 MET SD   S  -2.480  -0.755  15.537 1.00 . A A .  76 MET SD   1 1 
        8 10891 1 1  2 ILE C    C  -6.628   4.949  11.354 1.00 . A A .  77 ILE C    1 1 
        8 10892 1 1  2 ILE CA   C  -6.078   3.603  10.868 1.00 . A A .  77 ILE CA   1 1 
        8 10893 1 1  2 ILE CB   C  -6.958   3.083   9.719 1.00 . A A .  77 ILE CB   1 1 
        8 10894 1 1  2 ILE CD1  C  -4.990   1.767   8.798 1.00 . A A .  77 ILE CD1  1 1 
        8 10895 1 1  2 ILE CG1  C  -6.452   1.695   9.255 1.00 . A A .  77 ILE CG1  1 1 
        8 10896 1 1  2 ILE CG2  C  -6.936   4.086   8.555 1.00 . A A .  77 ILE CG2  1 1 
        8 10897 1 1  2 ILE H    H  -6.599   1.789  11.896 1.00 . A A .  77 ILE H    1 1 
        8 10898 1 1  2 ILE HA   H  -5.068   3.744  10.516 1.00 . A A .  77 ILE HA   1 1 
        8 10899 1 1  2 ILE HB   H  -7.973   2.989  10.075 1.00 . A A .  77 ILE HB   1 1 
        8 10900 1 1  2 ILE HD11 H  -4.817   2.690   8.263 1.00 . A A .  77 ILE HD11 1 1 
        8 10901 1 1  2 ILE HD12 H  -4.343   1.724   9.660 1.00 . A A .  77 ILE HD12 1 1 
        8 10902 1 1  2 ILE HD13 H  -4.772   0.929   8.148 1.00 . A A .  77 ILE HD13 1 1 
        8 10903 1 1  2 ILE HG12 H  -6.529   1.000  10.077 1.00 . A A .  77 ILE HG12 1 1 
        8 10904 1 1  2 ILE HG13 H  -7.066   1.344   8.435 1.00 . A A .  77 ILE HG13 1 1 
        8 10905 1 1  2 ILE HG21 H  -5.916   4.313   8.284 1.00 . A A .  77 ILE HG21 1 1 
        8 10906 1 1  2 ILE HG22 H  -7.450   3.669   7.703 1.00 . A A .  77 ILE HG22 1 1 
        8 10907 1 1  2 ILE HG23 H  -7.434   4.992   8.860 1.00 . A A .  77 ILE HG23 1 1 
        8 10908 1 1  2 ILE N    N  -6.073   2.611  11.979 1.00 . A A .  77 ILE N    1 1 
        8 10909 1 1  2 ILE O    O  -7.587   4.997  12.100 1.00 . A A .  77 ILE O    1 1 
        8 10910 1 1  3 ALA C    C  -7.889   7.595  10.599 1.00 . A A .  78 ALA C    1 1 
        8 10911 1 1  3 ALA CA   C  -6.567   7.384  11.327 1.00 . A A .  78 ALA CA   1 1 
        8 10912 1 1  3 ALA CB   C  -5.586   8.495  10.937 1.00 . A A .  78 ALA CB   1 1 
        8 10913 1 1  3 ALA H    H  -5.285   5.979  10.303 1.00 . A A .  78 ALA H    1 1 
        8 10914 1 1  3 ALA HA   H  -6.738   7.403  12.391 1.00 . A A .  78 ALA HA   1 1 
        8 10915 1 1  3 ALA HB1  H  -4.603   8.270  11.330 1.00 . A A .  78 ALA HB1  1 1 
        8 10916 1 1  3 ALA HB2  H  -5.534   8.571   9.860 1.00 . A A .  78 ALA HB2  1 1 
        8 10917 1 1  3 ALA HB3  H  -5.927   9.435  11.344 1.00 . A A .  78 ALA HB3  1 1 
        8 10918 1 1  3 ALA N    N  -6.041   6.043  10.921 1.00 . A A .  78 ALA N    1 1 
        8 10919 1 1  3 ALA O    O  -8.062   7.122   9.494 1.00 . A A .  78 ALA O    1 1 
        8 10920 1 1  4 ARG C    C  -9.784   9.165   9.092 1.00 . A A .  79 ARG C    1 1 
        8 10921 1 1  4 ARG CA   C -10.109   8.460  10.426 1.00 . A A .  79 ARG CA   1 1 
        8 10922 1 1  4 ARG CB   C -11.099   9.332  11.242 1.00 . A A .  79 ARG CB   1 1 
        8 10923 1 1  4 ARG CD   C -10.755   7.967  13.342 1.00 . A A .  79 ARG CD   1 1 
        8 10924 1 1  4 ARG CG   C -10.724   9.369  12.734 1.00 . A A .  79 ARG CG   1 1 
        8 10925 1 1  4 ARG CZ   C -11.385   7.052  15.481 1.00 . A A .  79 ARG CZ   1 1 
        8 10926 1 1  4 ARG H    H  -8.697   8.677  12.060 1.00 . A A .  79 ARG H    1 1 
        8 10927 1 1  4 ARG HA   H -10.529   7.492  10.254 1.00 . A A .  79 ARG HA   1 1 
        8 10928 1 1  4 ARG HB2  H -11.088  10.344  10.864 1.00 . A A .  79 ARG HB2  1 1 
        8 10929 1 1  4 ARG HB3  H -12.097   8.934  11.135 1.00 . A A .  79 ARG HB3  1 1 
        8 10930 1 1  4 ARG HD2  H -11.550   7.389  12.889 1.00 . A A .  79 ARG HD2  1 1 
        8 10931 1 1  4 ARG HD3  H  -9.810   7.478  13.179 1.00 . A A .  79 ARG HD3  1 1 
        8 10932 1 1  4 ARG HE   H -10.856   8.952  15.250 1.00 . A A .  79 ARG HE   1 1 
        8 10933 1 1  4 ARG HG2  H  -9.735   9.788  12.851 1.00 . A A .  79 ARG HG2  1 1 
        8 10934 1 1  4 ARG HG3  H -11.432   9.991  13.260 1.00 . A A .  79 ARG HG3  1 1 
        8 10935 1 1  4 ARG HH11 H -11.403   5.831  13.896 1.00 . A A .  79 ARG HH11 1 1 
        8 10936 1 1  4 ARG HH12 H -11.861   5.117  15.404 1.00 . A A .  79 ARG HH12 1 1 
        8 10937 1 1  4 ARG HH21 H -11.451   8.015  17.227 1.00 . A A .  79 ARG HH21 1 1 
        8 10938 1 1  4 ARG HH22 H -11.894   6.346  17.271 1.00 . A A .  79 ARG HH22 1 1 
        8 10939 1 1  4 ARG N    N  -8.829   8.297  11.173 1.00 . A A .  79 ARG N    1 1 
        8 10940 1 1  4 ARG NE   N -10.995   8.090  14.801 1.00 . A A .  79 ARG NE   1 1 
        8 10941 1 1  4 ARG NH1  N -11.564   5.911  14.879 1.00 . A A .  79 ARG NH1  1 1 
        8 10942 1 1  4 ARG NH2  N -11.592   7.145  16.759 1.00 . A A .  79 ARG NH2  1 1 
        8 10943 1 1  4 ARG O    O  -8.903  10.002   9.045 1.00 . A A .  79 ARG O    1 1 
        8 10944 1 1  5 PRO C    C -10.382  11.075   6.738 1.00 . A A .  80 PRO C    1 1 
        8 10945 1 1  5 PRO CA   C -10.219   9.543   6.706 1.00 . A A .  80 PRO CA   1 1 
        8 10946 1 1  5 PRO CB   C -11.281   8.963   5.754 1.00 . A A .  80 PRO CB   1 1 
        8 10947 1 1  5 PRO CD   C -11.576   7.874   7.903 1.00 . A A .  80 PRO CD   1 1 
        8 10948 1 1  5 PRO CG   C -11.756   7.692   6.387 1.00 . A A .  80 PRO CG   1 1 
        8 10949 1 1  5 PRO HA   H  -9.234   9.294   6.361 1.00 . A A .  80 PRO HA   1 1 
        8 10950 1 1  5 PRO HB2  H -12.100   9.649   5.605 1.00 . A A .  80 PRO HB2  1 1 
        8 10951 1 1  5 PRO HB3  H -10.817   8.736   4.800 1.00 . A A .  80 PRO HB3  1 1 
        8 10952 1 1  5 PRO HD2  H -12.491   8.232   8.364 1.00 . A A .  80 PRO HD2  1 1 
        8 10953 1 1  5 PRO HD3  H -11.270   6.939   8.339 1.00 . A A .  80 PRO HD3  1 1 
        8 10954 1 1  5 PRO HG2  H -12.808   7.544   6.158 1.00 . A A .  80 PRO HG2  1 1 
        8 10955 1 1  5 PRO HG3  H -11.180   6.849   6.047 1.00 . A A .  80 PRO HG3  1 1 
        8 10956 1 1  5 PRO N    N -10.493   8.875   8.016 1.00 . A A .  80 PRO N    1 1 
        8 10957 1 1  5 PRO O    O -11.292  11.609   7.360 1.00 . A A .  80 PRO O    1 1 
        8 10958 1 1  6 THR C    C -11.078  13.497   5.168 1.00 . A A .  81 THR C    1 1 
        8 10959 1 1  6 THR CA   C  -9.735  13.241   5.851 1.00 . A A .  81 THR CA   1 1 
        8 10960 1 1  6 THR CB   C  -8.608  13.813   4.976 1.00 . A A .  81 THR CB   1 1 
        8 10961 1 1  6 THR CG2  C  -8.768  15.335   4.865 1.00 . A A .  81 THR CG2  1 1 
        8 10962 1 1  6 THR H    H  -8.920  11.305   5.421 1.00 . A A .  81 THR H    1 1 
        8 10963 1 1  6 THR HA   H  -9.723  13.701   6.828 1.00 . A A .  81 THR HA   1 1 
        8 10964 1 1  6 THR HB   H  -8.671  13.383   3.987 1.00 . A A .  81 THR HB   1 1 
        8 10965 1 1  6 THR HG1  H  -7.348  13.750   6.466 1.00 . A A .  81 THR HG1  1 1 
        8 10966 1 1  6 THR HG21 H  -9.089  15.739   5.815 1.00 . A A .  81 THR HG21 1 1 
        8 10967 1 1  6 THR HG22 H  -7.825  15.778   4.589 1.00 . A A .  81 THR HG22 1 1 
        8 10968 1 1  6 THR HG23 H  -9.507  15.563   4.110 1.00 . A A .  81 THR HG23 1 1 
        8 10969 1 1  6 THR N    N  -9.586  11.766   5.964 1.00 . A A .  81 THR N    1 1 
        8 10970 1 1  6 THR O    O -11.518  12.695   4.376 1.00 . A A .  81 THR O    1 1 
        8 10971 1 1  6 THR OG1  O  -7.341  13.495   5.544 1.00 . A A .  81 THR OG1  1 1 
        8 10972 1 1  7 LEU C    C -13.225  16.326   4.505 1.00 . A A .  82 LEU C    1 1 
        8 10973 1 1  7 LEU CA   C -13.067  14.838   4.815 1.00 . A A .  82 LEU CA   1 1 
        8 10974 1 1  7 LEU CB   C -14.197  14.401   5.748 1.00 . A A .  82 LEU CB   1 1 
        8 10975 1 1  7 LEU CD1  C -15.250  12.530   6.984 1.00 . A A .  82 LEU CD1  1 1 
        8 10976 1 1  7 LEU CD2  C -14.551  12.157   4.596 1.00 . A A .  82 LEU CD2  1 1 
        8 10977 1 1  7 LEU CG   C -14.201  12.873   5.926 1.00 . A A .  82 LEU CG   1 1 
        8 10978 1 1  7 LEU H    H -11.377  15.223   6.114 1.00 . A A .  82 LEU H    1 1 
        8 10979 1 1  7 LEU HA   H -13.143  14.278   3.899 1.00 . A A .  82 LEU HA   1 1 
        8 10980 1 1  7 LEU HB2  H -14.069  14.870   6.712 1.00 . A A .  82 LEU HB2  1 1 
        8 10981 1 1  7 LEU HB3  H -15.141  14.710   5.327 1.00 . A A .  82 LEU HB3  1 1 
        8 10982 1 1  7 LEU HD11 H -16.217  12.878   6.653 1.00 . A A .  82 LEU HD11 1 1 
        8 10983 1 1  7 LEU HD12 H -15.283  11.462   7.128 1.00 . A A .  82 LEU HD12 1 1 
        8 10984 1 1  7 LEU HD13 H -14.992  13.015   7.914 1.00 . A A .  82 LEU HD13 1 1 
        8 10985 1 1  7 LEU HD21 H -15.098  12.824   3.949 1.00 . A A .  82 LEU HD21 1 1 
        8 10986 1 1  7 LEU HD22 H -13.642  11.847   4.105 1.00 . A A .  82 LEU HD22 1 1 
        8 10987 1 1  7 LEU HD23 H -15.156  11.282   4.794 1.00 . A A .  82 LEU HD23 1 1 
        8 10988 1 1  7 LEU HG   H -13.230  12.546   6.273 1.00 . A A .  82 LEU HG   1 1 
        8 10989 1 1  7 LEU N    N -11.741  14.582   5.465 1.00 . A A .  82 LEU N    1 1 
        8 10990 1 1  7 LEU O    O -14.309  16.870   4.600 1.00 . A A .  82 LEU O    1 1 
        8 10991 1 1  8 GLU C    C -11.138  18.952   2.946 1.00 . A A .  83 GLU C    1 1 
        8 10992 1 1  8 GLU CA   C -12.295  18.457   3.832 1.00 . A A .  83 GLU CA   1 1 
        8 10993 1 1  8 GLU CB   C -12.294  19.244   5.150 1.00 . A A .  83 GLU CB   1 1 
        8 10994 1 1  8 GLU CD   C -12.495  21.496   6.190 1.00 . A A .  83 GLU CD   1 1 
        8 10995 1 1  8 GLU CG   C -12.576  20.721   4.877 1.00 . A A .  83 GLU CG   1 1 
        8 10996 1 1  8 GLU H    H -11.295  16.552   4.067 1.00 . A A .  83 GLU H    1 1 
        8 10997 1 1  8 GLU HA   H -13.226  18.631   3.320 1.00 . A A .  83 GLU HA   1 1 
        8 10998 1 1  8 GLU HB2  H -13.060  18.852   5.803 1.00 . A A .  83 GLU HB2  1 1 
        8 10999 1 1  8 GLU HB3  H -11.331  19.149   5.631 1.00 . A A .  83 GLU HB3  1 1 
        8 11000 1 1  8 GLU HG2  H -11.845  21.111   4.183 1.00 . A A .  83 GLU HG2  1 1 
        8 11001 1 1  8 GLU HG3  H -13.567  20.828   4.461 1.00 . A A .  83 GLU HG3  1 1 
        8 11002 1 1  8 GLU N    N -12.164  17.000   4.139 1.00 . A A .  83 GLU N    1 1 
        8 11003 1 1  8 GLU O    O -11.315  19.823   2.119 1.00 . A A .  83 GLU O    1 1 
        8 11004 1 1  8 GLU OE1  O -11.946  20.958   7.138 1.00 . A A .  83 GLU OE1  1 1 
        8 11005 1 1  8 GLU OE2  O -12.970  22.619   6.223 1.00 . A A .  83 GLU OE2  1 1 
        8 11006 1 1  9 ALA C    C  -8.937  18.595   0.851 1.00 . A A .  84 ALA C    1 1 
        8 11007 1 1  9 ALA CA   C  -8.785  18.931   2.338 1.00 . A A .  84 ALA CA   1 1 
        8 11008 1 1  9 ALA CB   C  -7.517  18.254   2.856 1.00 . A A .  84 ALA CB   1 1 
        8 11009 1 1  9 ALA H    H  -9.820  17.765   3.834 1.00 . A A .  84 ALA H    1 1 
        8 11010 1 1  9 ALA HA   H  -8.688  19.998   2.459 1.00 . A A .  84 ALA HA   1 1 
        8 11011 1 1  9 ALA HB1  H  -7.468  18.353   3.932 1.00 . A A .  84 ALA HB1  1 1 
        8 11012 1 1  9 ALA HB2  H  -7.538  17.206   2.591 1.00 . A A .  84 ALA HB2  1 1 
        8 11013 1 1  9 ALA HB3  H  -6.652  18.720   2.409 1.00 . A A .  84 ALA HB3  1 1 
        8 11014 1 1  9 ALA N    N  -9.954  18.444   3.141 1.00 . A A .  84 ALA N    1 1 
        8 11015 1 1  9 ALA O    O  -8.655  19.400  -0.014 1.00 . A A .  84 ALA O    1 1 
        8 11016 1 1 10 HIS C    C -10.686  17.620  -1.540 1.00 . A A .  85 HIS C    1 1 
        8 11017 1 1 10 HIS CA   C  -9.480  16.949  -0.862 1.00 . A A .  85 HIS CA   1 1 
        8 11018 1 1 10 HIS CB   C  -9.688  15.432  -0.846 1.00 . A A .  85 HIS CB   1 1 
        8 11019 1 1 10 HIS CD2  C -10.312  14.524   1.534 1.00 . A A .  85 HIS CD2  1 1 
        8 11020 1 1 10 HIS CE1  C -12.394  15.126   1.544 1.00 . A A .  85 HIS CE1  1 1 
        8 11021 1 1 10 HIS CG   C -10.570  15.108   0.320 1.00 . A A .  85 HIS CG   1 1 
        8 11022 1 1 10 HIS H    H  -9.527  16.765   1.284 1.00 . A A .  85 HIS H    1 1 
        8 11023 1 1 10 HIS HA   H  -8.579  17.182  -1.409 1.00 . A A .  85 HIS HA   1 1 
        8 11024 1 1 10 HIS HB2  H -10.165  15.113  -1.760 1.00 . A A .  85 HIS HB2  1 1 
        8 11025 1 1 10 HIS HB3  H  -8.737  14.933  -0.733 1.00 . A A .  85 HIS HB3  1 1 
        8 11026 1 1 10 HIS HD1  H -12.398  15.919  -0.374 1.00 . A A .  85 HIS HD1  1 1 
        8 11027 1 1 10 HIS HD2  H  -9.358  14.125   1.844 1.00 . A A .  85 HIS HD2  1 1 
        8 11028 1 1 10 HIS HE1  H -13.410  15.309   1.857 1.00 . A A .  85 HIS HE1  1 1 
        8 11029 1 1 10 HIS N    N  -9.339  17.398   0.560 1.00 . A A .  85 HIS N    1 1 
        8 11030 1 1 10 HIS ND1  N -11.904  15.478   0.348 1.00 . A A .  85 HIS ND1  1 1 
        8 11031 1 1 10 HIS NE2  N -11.465  14.539   2.307 1.00 . A A .  85 HIS NE2  1 1 
        8 11032 1 1 10 HIS O    O -11.694  17.887  -0.916 1.00 . A A .  85 HIS O    1 1 
        8 11033 1 1 11 ASP C    C -12.398  17.415  -4.434 1.00 . A A .  86 ASP C    1 1 
        8 11034 1 1 11 ASP CA   C -11.717  18.494  -3.583 1.00 . A A .  86 ASP CA   1 1 
        8 11035 1 1 11 ASP CB   C -11.176  19.624  -4.479 1.00 . A A .  86 ASP CB   1 1 
        8 11036 1 1 11 ASP CG   C -10.178  19.070  -5.497 1.00 . A A .  86 ASP CG   1 1 
        8 11037 1 1 11 ASP H    H  -9.767  17.621  -3.305 1.00 . A A .  86 ASP H    1 1 
        8 11038 1 1 11 ASP HA   H -12.439  18.904  -2.891 1.00 . A A .  86 ASP HA   1 1 
        8 11039 1 1 11 ASP HB2  H -11.996  20.095  -5.005 1.00 . A A .  86 ASP HB2  1 1 
        8 11040 1 1 11 ASP HB3  H -10.680  20.360  -3.864 1.00 . A A .  86 ASP HB3  1 1 
        8 11041 1 1 11 ASP N    N -10.587  17.868  -2.828 1.00 . A A .  86 ASP N    1 1 
        8 11042 1 1 11 ASP O    O -13.326  17.686  -5.168 1.00 . A A .  86 ASP O    1 1 
        8 11043 1 1 11 ASP OD1  O  -9.679  17.979  -5.278 1.00 . A A .  86 ASP OD1  1 1 
        8 11044 1 1 11 ASP OD2  O  -9.927  19.751  -6.480 1.00 . A A .  86 ASP OD2  1 1 
        8 11045 1 1 12 TYR C    C -13.344  14.154  -4.175 1.00 . A A .  87 TYR C    1 1 
        8 11046 1 1 12 TYR CA   C -12.547  15.063  -5.116 1.00 . A A .  87 TYR CA   1 1 
        8 11047 1 1 12 TYR CB   C -11.446  14.252  -5.805 1.00 . A A .  87 TYR CB   1 1 
        8 11048 1 1 12 TYR CD1  C  -9.407  14.670  -4.375 1.00 . A A .  87 TYR CD1  1 1 
        8 11049 1 1 12 TYR CD2  C -10.482  12.499  -4.280 1.00 . A A .  87 TYR CD2  1 1 
        8 11050 1 1 12 TYR CE1  C  -8.453  14.236  -3.442 1.00 . A A .  87 TYR CE1  1 1 
        8 11051 1 1 12 TYR CE2  C  -9.533  12.065  -3.354 1.00 . A A .  87 TYR CE2  1 1 
        8 11052 1 1 12 TYR CG   C -10.421  13.799  -4.793 1.00 . A A .  87 TYR CG   1 1 
        8 11053 1 1 12 TYR CZ   C  -8.518  12.930  -2.931 1.00 . A A .  87 TYR CZ   1 1 
        8 11054 1 1 12 TYR H    H -11.194  15.999  -3.719 1.00 . A A .  87 TYR H    1 1 
        8 11055 1 1 12 TYR HA   H -13.216  15.463  -5.868 1.00 . A A .  87 TYR HA   1 1 
        8 11056 1 1 12 TYR HB2  H -11.888  13.384  -6.275 1.00 . A A .  87 TYR HB2  1 1 
        8 11057 1 1 12 TYR HB3  H -10.964  14.861  -6.556 1.00 . A A .  87 TYR HB3  1 1 
        8 11058 1 1 12 TYR HD1  H  -9.361  15.675  -4.769 1.00 . A A .  87 TYR HD1  1 1 
        8 11059 1 1 12 TYR HD2  H -11.266  11.829  -4.601 1.00 . A A .  87 TYR HD2  1 1 
        8 11060 1 1 12 TYR HE1  H  -7.674  14.908  -3.112 1.00 . A A .  87 TYR HE1  1 1 
        8 11061 1 1 12 TYR HE2  H  -9.586  11.058  -2.962 1.00 . A A .  87 TYR HE2  1 1 
        8 11062 1 1 12 TYR HH   H  -7.191  11.679  -2.360 1.00 . A A .  87 TYR HH   1 1 
        8 11063 1 1 12 TYR N    N -11.941  16.185  -4.328 1.00 . A A .  87 TYR N    1 1 
        8 11064 1 1 12 TYR O    O -13.241  14.250  -2.969 1.00 . A A .  87 TYR O    1 1 
        8 11065 1 1 12 TYR OH   O  -7.579  12.492  -2.019 1.00 . A A .  87 TYR OH   1 1 
        8 11066 1 1 13 ASP C    C -14.093  11.370  -3.127 1.00 . A A .  88 ASP C    1 1 
        8 11067 1 1 13 ASP CA   C -14.980  12.401  -3.836 1.00 . A A .  88 ASP CA   1 1 
        8 11068 1 1 13 ASP CB   C -16.008  11.673  -4.695 1.00 . A A .  88 ASP CB   1 1 
        8 11069 1 1 13 ASP CG   C -15.272  10.811  -5.713 1.00 . A A .  88 ASP CG   1 1 
        8 11070 1 1 13 ASP H    H -14.246  13.234  -5.687 1.00 . A A .  88 ASP H    1 1 
        8 11071 1 1 13 ASP HA   H -15.491  13.001  -3.099 1.00 . A A .  88 ASP HA   1 1 
        8 11072 1 1 13 ASP HB2  H -16.625  11.045  -4.066 1.00 . A A .  88 ASP HB2  1 1 
        8 11073 1 1 13 ASP HB3  H -16.627  12.389  -5.211 1.00 . A A .  88 ASP HB3  1 1 
        8 11074 1 1 13 ASP N    N -14.159  13.290  -4.712 1.00 . A A .  88 ASP N    1 1 
        8 11075 1 1 13 ASP O    O -14.187  10.180  -3.370 1.00 . A A .  88 ASP O    1 1 
        8 11076 1 1 13 ASP OD1  O -14.056  10.897  -5.759 1.00 . A A .  88 ASP OD1  1 1 
        8 11077 1 1 13 ASP OD2  O -15.934  10.085  -6.433 1.00 . A A .  88 ASP OD2  1 1 
        8 11078 1 1 14 ARG C    C -13.236   9.966  -0.599 1.00 . A A .  89 ARG C    1 1 
        8 11079 1 1 14 ARG CA   C -12.372  10.869  -1.487 1.00 . A A .  89 ARG CA   1 1 
        8 11080 1 1 14 ARG CB   C -11.395  11.640  -0.597 1.00 . A A .  89 ARG CB   1 1 
        8 11081 1 1 14 ARG CD   C  -9.388  11.397   0.879 1.00 . A A .  89 ARG CD   1 1 
        8 11082 1 1 14 ARG CG   C -10.378  10.656  -0.016 1.00 . A A .  89 ARG CG   1 1 
        8 11083 1 1 14 ARG CZ   C  -7.263  10.911   1.933 1.00 . A A .  89 ARG CZ   1 1 
        8 11084 1 1 14 ARG H    H -13.202  12.774  -2.047 1.00 . A A .  89 ARG H    1 1 
        8 11085 1 1 14 ARG HA   H -11.819  10.260  -2.188 1.00 . A A .  89 ARG HA   1 1 
        8 11086 1 1 14 ARG HB2  H -10.884  12.389  -1.183 1.00 . A A .  89 ARG HB2  1 1 
        8 11087 1 1 14 ARG HB3  H -11.934  12.118   0.208 1.00 . A A .  89 ARG HB3  1 1 
        8 11088 1 1 14 ARG HD2  H  -8.935  12.203   0.332 1.00 . A A .  89 ARG HD2  1 1 
        8 11089 1 1 14 ARG HD3  H  -9.912  11.798   1.736 1.00 . A A .  89 ARG HD3  1 1 
        8 11090 1 1 14 ARG HE   H  -8.424   9.485   1.177 1.00 . A A .  89 ARG HE   1 1 
        8 11091 1 1 14 ARG HG2  H -10.895   9.909   0.560 1.00 . A A .  89 ARG HG2  1 1 
        8 11092 1 1 14 ARG HG3  H  -9.841  10.178  -0.821 1.00 . A A .  89 ARG HG3  1 1 
        8 11093 1 1 14 ARG HH11 H  -7.847  12.814   1.771 1.00 . A A .  89 ARG HH11 1 1 
        8 11094 1 1 14 ARG HH12 H  -6.333  12.561   2.572 1.00 . A A .  89 ARG HH12 1 1 
        8 11095 1 1 14 ARG HH21 H  -6.418   9.113   2.208 1.00 . A A .  89 ARG HH21 1 1 
        8 11096 1 1 14 ARG HH22 H  -5.522  10.464   2.823 1.00 . A A .  89 ARG HH22 1 1 
        8 11097 1 1 14 ARG N    N -13.249  11.815  -2.235 1.00 . A A .  89 ARG N    1 1 
        8 11098 1 1 14 ARG NE   N  -8.324  10.449   1.330 1.00 . A A .  89 ARG NE   1 1 
        8 11099 1 1 14 ARG NH1  N  -7.137  12.195   2.104 1.00 . A A .  89 ARG NH1  1 1 
        8 11100 1 1 14 ARG NH2  N  -6.328  10.098   2.351 1.00 . A A .  89 ARG NH2  1 1 
        8 11101 1 1 14 ARG O    O -12.918   8.817  -0.367 1.00 . A A .  89 ARG O    1 1 
        8 11102 1 1 15 GLU C    C -15.664   8.418   0.080 1.00 . A A .  90 GLU C    1 1 
        8 11103 1 1 15 GLU CA   C -15.182   9.674   0.814 1.00 . A A .  90 GLU CA   1 1 
        8 11104 1 1 15 GLU CB   C -16.382  10.520   1.258 1.00 . A A .  90 GLU CB   1 1 
        8 11105 1 1 15 GLU CD   C -18.321  11.894   0.469 1.00 . A A .  90 GLU CD   1 1 
        8 11106 1 1 15 GLU CG   C -17.219  10.918   0.038 1.00 . A A .  90 GLU CG   1 1 
        8 11107 1 1 15 GLU H    H -14.540  11.424  -0.267 1.00 . A A .  90 GLU H    1 1 
        8 11108 1 1 15 GLU HA   H -14.615   9.380   1.685 1.00 . A A .  90 GLU HA   1 1 
        8 11109 1 1 15 GLU HB2  H -16.989   9.948   1.945 1.00 . A A .  90 GLU HB2  1 1 
        8 11110 1 1 15 GLU HB3  H -16.024  11.411   1.750 1.00 . A A .  90 GLU HB3  1 1 
        8 11111 1 1 15 GLU HG2  H -16.580  11.394  -0.694 1.00 . A A .  90 GLU HG2  1 1 
        8 11112 1 1 15 GLU HG3  H -17.670  10.037  -0.395 1.00 . A A .  90 GLU HG3  1 1 
        8 11113 1 1 15 GLU N    N -14.312  10.489  -0.082 1.00 . A A .  90 GLU N    1 1 
        8 11114 1 1 15 GLU O    O -15.757   7.353   0.658 1.00 . A A .  90 GLU O    1 1 
        8 11115 1 1 15 GLU OE1  O -18.856  11.715   1.552 1.00 . A A .  90 GLU OE1  1 1 
        8 11116 1 1 15 GLU OE2  O -18.610  12.809  -0.289 1.00 . A A .  90 GLU OE2  1 1 
        8 11117 1 1 16 ALA C    C -15.352   6.236  -1.887 1.00 . A A .  91 ALA C    1 1 
        8 11118 1 1 16 ALA CA   C -16.430   7.327  -1.937 1.00 . A A .  91 ALA CA   1 1 
        8 11119 1 1 16 ALA CB   C -16.703   7.725  -3.390 1.00 . A A .  91 ALA CB   1 1 
        8 11120 1 1 16 ALA H    H -15.876   9.389  -1.636 1.00 . A A .  91 ALA H    1 1 
        8 11121 1 1 16 ALA HA   H -17.338   6.951  -1.490 1.00 . A A .  91 ALA HA   1 1 
        8 11122 1 1 16 ALA HB1  H -15.881   8.319  -3.763 1.00 . A A .  91 ALA HB1  1 1 
        8 11123 1 1 16 ALA HB2  H -16.809   6.836  -3.994 1.00 . A A .  91 ALA HB2  1 1 
        8 11124 1 1 16 ALA HB3  H -17.613   8.305  -3.437 1.00 . A A .  91 ALA HB3  1 1 
        8 11125 1 1 16 ALA N    N -15.960   8.523  -1.183 1.00 . A A .  91 ALA N    1 1 
        8 11126 1 1 16 ALA O    O -15.648   5.066  -1.756 1.00 . A A .  91 ALA O    1 1 
        8 11127 1 1 17 LEU C    C -13.059   4.863  -0.612 1.00 . A A .  92 LEU C    1 1 
        8 11128 1 1 17 LEU CA   C -13.007   5.606  -1.956 1.00 . A A .  92 LEU CA   1 1 
        8 11129 1 1 17 LEU CB   C -11.682   6.367  -2.083 1.00 . A A .  92 LEU CB   1 1 
        8 11130 1 1 17 LEU CD1  C -10.360   4.920  -3.667 1.00 . A A .  92 LEU CD1  1 1 
        8 11131 1 1 17 LEU CD2  C  -9.210   6.086  -1.783 1.00 . A A .  92 LEU CD2  1 1 
        8 11132 1 1 17 LEU CG   C -10.502   5.390  -2.216 1.00 . A A .  92 LEU CG   1 1 
        8 11133 1 1 17 LEU H    H -13.897   7.561  -2.102 1.00 . A A .  92 LEU H    1 1 
        8 11134 1 1 17 LEU HA   H -13.115   4.907  -2.768 1.00 . A A .  92 LEU HA   1 1 
        8 11135 1 1 17 LEU HB2  H -11.721   7.008  -2.952 1.00 . A A .  92 LEU HB2  1 1 
        8 11136 1 1 17 LEU HB3  H -11.546   6.974  -1.199 1.00 . A A .  92 LEU HB3  1 1 
        8 11137 1 1 17 LEU HD11 H -10.276   5.777  -4.321 1.00 . A A .  92 LEU HD11 1 1 
        8 11138 1 1 17 LEU HD12 H  -9.472   4.313  -3.757 1.00 . A A .  92 LEU HD12 1 1 
        8 11139 1 1 17 LEU HD13 H -11.224   4.338  -3.945 1.00 . A A .  92 LEU HD13 1 1 
        8 11140 1 1 17 LEU HD21 H  -9.048   6.967  -2.390 1.00 . A A .  92 LEU HD21 1 1 
        8 11141 1 1 17 LEU HD22 H  -9.292   6.373  -0.745 1.00 . A A .  92 LEU HD22 1 1 
        8 11142 1 1 17 LEU HD23 H  -8.380   5.409  -1.905 1.00 . A A .  92 LEU HD23 1 1 
        8 11143 1 1 17 LEU HG   H -10.674   4.532  -1.585 1.00 . A A .  92 LEU HG   1 1 
        8 11144 1 1 17 LEU N    N -14.110   6.612  -1.996 1.00 . A A .  92 LEU N    1 1 
        8 11145 1 1 17 LEU O    O -13.053   3.643  -0.550 1.00 . A A .  92 LEU O    1 1 
        8 11146 1 1 18 TRP C    C -14.545   4.247   1.961 1.00 . A A .  93 TRP C    1 1 
        8 11147 1 1 18 TRP CA   C -13.206   4.957   1.812 1.00 . A A .  93 TRP CA   1 1 
        8 11148 1 1 18 TRP CB   C -13.053   6.012   2.916 1.00 . A A .  93 TRP CB   1 1 
        8 11149 1 1 18 TRP CD1  C -11.158   7.612   2.515 1.00 . A A .  93 TRP CD1  1 1 
        8 11150 1 1 18 TRP CD2  C -10.494   5.715   3.506 1.00 . A A .  93 TRP CD2  1 1 
        8 11151 1 1 18 TRP CE2  C  -9.335   6.502   3.333 1.00 . A A .  93 TRP CE2  1 1 
        8 11152 1 1 18 TRP CE3  C -10.362   4.461   4.113 1.00 . A A .  93 TRP CE3  1 1 
        8 11153 1 1 18 TRP CG   C -11.632   6.442   2.974 1.00 . A A .  93 TRP CG   1 1 
        8 11154 1 1 18 TRP CH2  C  -7.966   4.806   4.358 1.00 . A A .  93 TRP CH2  1 1 
        8 11155 1 1 18 TRP CZ2  C  -8.081   6.056   3.751 1.00 . A A .  93 TRP CZ2  1 1 
        8 11156 1 1 18 TRP CZ3  C  -9.105   4.008   4.537 1.00 . A A .  93 TRP CZ3  1 1 
        8 11157 1 1 18 TRP H    H -13.145   6.571   0.391 1.00 . A A .  93 TRP H    1 1 
        8 11158 1 1 18 TRP HA   H -12.410   4.225   1.904 1.00 . A A .  93 TRP HA   1 1 
        8 11159 1 1 18 TRP HB2  H -13.677   6.865   2.695 1.00 . A A .  93 TRP HB2  1 1 
        8 11160 1 1 18 TRP HB3  H -13.342   5.589   3.869 1.00 . A A .  93 TRP HB3  1 1 
        8 11161 1 1 18 TRP HD1  H -11.753   8.392   2.063 1.00 . A A .  93 TRP HD1  1 1 
        8 11162 1 1 18 TRP HE1  H  -9.195   8.386   2.467 1.00 . A A .  93 TRP HE1  1 1 
        8 11163 1 1 18 TRP HE3  H -11.234   3.840   4.255 1.00 . A A .  93 TRP HE3  1 1 
        8 11164 1 1 18 TRP HH2  H  -7.001   4.451   4.687 1.00 . A A .  93 TRP HH2  1 1 
        8 11165 1 1 18 TRP HZ2  H  -7.206   6.673   3.612 1.00 . A A .  93 TRP HZ2  1 1 
        8 11166 1 1 18 TRP HZ3  H  -9.014   3.040   5.006 1.00 . A A .  93 TRP HZ3  1 1 
        8 11167 1 1 18 TRP N    N -13.130   5.595   0.467 1.00 . A A .  93 TRP N    1 1 
        8 11168 1 1 18 TRP NE1  N  -9.788   7.649   2.718 1.00 . A A .  93 TRP NE1  1 1 
        8 11169 1 1 18 TRP O    O -14.663   3.291   2.698 1.00 . A A .  93 TRP O    1 1 
        8 11170 1 1 19 SER C    C -16.682   2.549   1.028 1.00 . A A .  94 SER C    1 1 
        8 11171 1 1 19 SER CA   C -16.873   4.012   1.420 1.00 . A A .  94 SER CA   1 1 
        8 11172 1 1 19 SER CB   C -17.910   4.662   0.503 1.00 . A A .  94 SER CB   1 1 
        8 11173 1 1 19 SER H    H -15.465   5.470   0.680 1.00 . A A .  94 SER H    1 1 
        8 11174 1 1 19 SER HA   H -17.202   4.075   2.449 1.00 . A A .  94 SER HA   1 1 
        8 11175 1 1 19 SER HB2  H -17.862   5.734   0.602 1.00 . A A .  94 SER HB2  1 1 
        8 11176 1 1 19 SER HB3  H -17.706   4.387  -0.524 1.00 . A A .  94 SER HB3  1 1 
        8 11177 1 1 19 SER HG   H -19.120   3.676   1.668 1.00 . A A .  94 SER HG   1 1 
        8 11178 1 1 19 SER N    N -15.563   4.695   1.276 1.00 . A A .  94 SER N    1 1 
        8 11179 1 1 19 SER O    O -17.201   1.652   1.661 1.00 . A A .  94 SER O    1 1 
        8 11180 1 1 19 SER OG   O -19.208   4.215   0.876 1.00 . A A .  94 SER OG   1 1 
        8 11181 1 1 20 LYS C    C -14.945   0.161   0.740 1.00 . A A .  95 LYS C    1 1 
        8 11182 1 1 20 LYS CA   C -15.672   0.887  -0.397 1.00 . A A .  95 LYS CA   1 1 
        8 11183 1 1 20 LYS CB   C -14.818   0.852  -1.662 1.00 . A A .  95 LYS CB   1 1 
        8 11184 1 1 20 LYS CD   C -13.947  -0.607  -3.482 1.00 . A A .  95 LYS CD   1 1 
        8 11185 1 1 20 LYS CE   C -13.948  -2.025  -4.053 1.00 . A A .  95 LYS CE   1 1 
        8 11186 1 1 20 LYS CG   C -14.740  -0.583  -2.178 1.00 . A A .  95 LYS CG   1 1 
        8 11187 1 1 20 LYS H    H -15.486   3.027  -0.485 1.00 . A A .  95 LYS H    1 1 
        8 11188 1 1 20 LYS HA   H -16.617   0.400  -0.587 1.00 . A A .  95 LYS HA   1 1 
        8 11189 1 1 20 LYS HB2  H -15.264   1.484  -2.416 1.00 . A A .  95 LYS HB2  1 1 
        8 11190 1 1 20 LYS HB3  H -13.825   1.207  -1.436 1.00 . A A .  95 LYS HB3  1 1 
        8 11191 1 1 20 LYS HD2  H -14.406   0.069  -4.190 1.00 . A A .  95 LYS HD2  1 1 
        8 11192 1 1 20 LYS HD3  H -12.930  -0.295  -3.292 1.00 . A A .  95 LYS HD3  1 1 
        8 11193 1 1 20 LYS HE2  H -14.904  -2.228  -4.510 1.00 . A A .  95 LYS HE2  1 1 
        8 11194 1 1 20 LYS HE3  H -13.165  -2.120  -4.791 1.00 . A A .  95 LYS HE3  1 1 
        8 11195 1 1 20 LYS HG2  H -14.247  -1.202  -1.443 1.00 . A A .  95 LYS HG2  1 1 
        8 11196 1 1 20 LYS HG3  H -15.734  -0.959  -2.356 1.00 . A A .  95 LYS HG3  1 1 
        8 11197 1 1 20 LYS HZ1  H -13.071  -2.575  -2.257 1.00 . A A .  95 LYS HZ1  1 1 
        8 11198 1 1 20 LYS HZ2  H -14.617  -3.227  -2.496 1.00 . A A .  95 LYS HZ2  1 1 
        8 11199 1 1 20 LYS HZ3  H -13.291  -3.862  -3.342 1.00 . A A .  95 LYS HZ3  1 1 
        8 11200 1 1 20 LYS N    N -15.914   2.295   0.004 1.00 . A A .  95 LYS N    1 1 
        8 11201 1 1 20 LYS NZ   N -13.714  -2.996  -2.955 1.00 . A A .  95 LYS NZ   1 1 
        8 11202 1 1 20 LYS O    O -15.252  -0.970   1.059 1.00 . A A .  95 LYS O    1 1 
        8 11203 1 1 21 TRP C    C -14.246  -0.208   3.597 1.00 . A A .  96 TRP C    1 1 
        8 11204 1 1 21 TRP CA   C -13.251   0.147   2.485 1.00 . A A .  96 TRP CA   1 1 
        8 11205 1 1 21 TRP CB   C -12.166   1.109   3.014 1.00 . A A .  96 TRP CB   1 1 
        8 11206 1 1 21 TRP CD1  C -12.478   0.972   5.509 1.00 . A A .  96 TRP CD1  1 1 
        8 11207 1 1 21 TRP CD2  C -10.520   0.061   4.867 1.00 . A A .  96 TRP CD2  1 1 
        8 11208 1 1 21 TRP CE2  C -10.585  -0.063   6.276 1.00 . A A .  96 TRP CE2  1 1 
        8 11209 1 1 21 TRP CE3  C  -9.377  -0.444   4.216 1.00 . A A .  96 TRP CE3  1 1 
        8 11210 1 1 21 TRP CG   C -11.740   0.729   4.406 1.00 . A A .  96 TRP CG   1 1 
        8 11211 1 1 21 TRP CH2  C  -8.435  -1.157   6.346 1.00 . A A .  96 TRP CH2  1 1 
        8 11212 1 1 21 TRP CZ2  C  -9.559  -0.661   7.010 1.00 . A A .  96 TRP CZ2  1 1 
        8 11213 1 1 21 TRP CZ3  C  -8.344  -1.048   4.954 1.00 . A A .  96 TRP CZ3  1 1 
        8 11214 1 1 21 TRP H    H -13.755   1.724   1.094 1.00 . A A .  96 TRP H    1 1 
        8 11215 1 1 21 TRP HA   H -12.784  -0.757   2.121 1.00 . A A .  96 TRP HA   1 1 
        8 11216 1 1 21 TRP HB2  H -11.311   1.078   2.359 1.00 . A A .  96 TRP HB2  1 1 
        8 11217 1 1 21 TRP HB3  H -12.563   2.114   3.028 1.00 . A A .  96 TRP HB3  1 1 
        8 11218 1 1 21 TRP HD1  H -13.446   1.456   5.518 1.00 . A A .  96 TRP HD1  1 1 
        8 11219 1 1 21 TRP HE1  H -12.115   0.573   7.544 1.00 . A A .  96 TRP HE1  1 1 
        8 11220 1 1 21 TRP HE3  H  -9.292  -0.368   3.149 1.00 . A A .  96 TRP HE3  1 1 
        8 11221 1 1 21 TRP HH2  H  -7.636  -1.624   6.904 1.00 . A A .  96 TRP HH2  1 1 
        8 11222 1 1 21 TRP HZ2  H  -9.634  -0.740   8.087 1.00 . A A .  96 TRP HZ2  1 1 
        8 11223 1 1 21 TRP HZ3  H  -7.474  -1.434   4.444 1.00 . A A .  96 TRP HZ3  1 1 
        8 11224 1 1 21 TRP N    N -13.987   0.807   1.362 1.00 . A A .  96 TRP N    1 1 
        8 11225 1 1 21 TRP NE1  N -11.795   0.511   6.619 1.00 . A A .  96 TRP NE1  1 1 
        8 11226 1 1 21 TRP O    O -14.229  -1.298   4.133 1.00 . A A .  96 TRP O    1 1 
        8 11227 1 1 22 ASP C    C -16.968  -0.756   4.637 1.00 . A A .  97 ASP C    1 1 
        8 11228 1 1 22 ASP CA   C -16.088   0.435   5.033 1.00 . A A .  97 ASP CA   1 1 
        8 11229 1 1 22 ASP CB   C -16.970   1.666   5.256 1.00 . A A .  97 ASP CB   1 1 
        8 11230 1 1 22 ASP CG   C -17.956   1.383   6.390 1.00 . A A .  97 ASP CG   1 1 
        8 11231 1 1 22 ASP H    H -15.086   1.582   3.512 1.00 . A A .  97 ASP H    1 1 
        8 11232 1 1 22 ASP HA   H -15.559   0.200   5.945 1.00 . A A .  97 ASP HA   1 1 
        8 11233 1 1 22 ASP HB2  H -16.350   2.511   5.519 1.00 . A A .  97 ASP HB2  1 1 
        8 11234 1 1 22 ASP HB3  H -17.518   1.889   4.353 1.00 . A A .  97 ASP HB3  1 1 
        8 11235 1 1 22 ASP N    N -15.101   0.708   3.949 1.00 . A A .  97 ASP N    1 1 
        8 11236 1 1 22 ASP O    O -17.308  -1.588   5.454 1.00 . A A .  97 ASP O    1 1 
        8 11237 1 1 22 ASP OD1  O -17.994   0.251   6.844 1.00 . A A .  97 ASP OD1  1 1 
        8 11238 1 1 22 ASP OD2  O -18.648   2.302   6.792 1.00 . A A .  97 ASP OD2  1 1 
        8 11239 1 1 23 ASN C    C -17.367  -3.138   2.501 1.00 . A A .  98 ASN C    1 1 
        8 11240 1 1 23 ASN CA   C -18.227  -1.944   2.922 1.00 . A A .  98 ASN CA   1 1 
        8 11241 1 1 23 ASN CB   C -19.053  -1.459   1.727 1.00 . A A .  98 ASN CB   1 1 
        8 11242 1 1 23 ASN CG   C -20.068  -0.417   2.207 1.00 . A A .  98 ASN CG   1 1 
        8 11243 1 1 23 ASN H    H -17.070  -0.134   2.755 1.00 . A A .  98 ASN H    1 1 
        8 11244 1 1 23 ASN HA   H -18.889  -2.243   3.718 1.00 . A A .  98 ASN HA   1 1 
        8 11245 1 1 23 ASN HB2  H -18.399  -1.015   0.990 1.00 . A A .  98 ASN HB2  1 1 
        8 11246 1 1 23 ASN HB3  H -19.576  -2.295   1.286 1.00 . A A .  98 ASN HB3  1 1 
        8 11247 1 1 23 ASN HD21 H -19.984   0.647   0.534 1.00 . A A .  98 ASN HD21 1 1 
        8 11248 1 1 23 ASN HD22 H -21.038   1.246   1.723 1.00 . A A .  98 ASN HD22 1 1 
        8 11249 1 1 23 ASN N    N -17.353  -0.826   3.388 1.00 . A A .  98 ASN N    1 1 
        8 11250 1 1 23 ASN ND2  N -20.392   0.573   1.423 1.00 . A A .  98 ASN ND2  1 1 
        8 11251 1 1 23 ASN O    O -17.870  -4.199   2.184 1.00 . A A .  98 ASN O    1 1 
        8 11252 1 1 23 ASN OD1  O -20.559  -0.499   3.316 1.00 . A A .  98 ASN OD1  1 1 
        8 11253 1 1 24 ALA C    C -15.241  -5.204   3.154 1.00 . A A .  99 ALA C    1 1 
        8 11254 1 1 24 ALA CA   C -15.180  -4.096   2.104 1.00 . A A .  99 ALA CA   1 1 
        8 11255 1 1 24 ALA CB   C -13.746  -3.582   1.975 1.00 . A A .  99 ALA CB   1 1 
        8 11256 1 1 24 ALA H    H -15.690  -2.113   2.760 1.00 . A A .  99 ALA H    1 1 
        8 11257 1 1 24 ALA HA   H -15.505  -4.494   1.153 1.00 . A A .  99 ALA HA   1 1 
        8 11258 1 1 24 ALA HB1  H -13.721  -2.770   1.266 1.00 . A A .  99 ALA HB1  1 1 
        8 11259 1 1 24 ALA HB2  H -13.402  -3.232   2.938 1.00 . A A .  99 ALA HB2  1 1 
        8 11260 1 1 24 ALA HB3  H -13.105  -4.380   1.631 1.00 . A A .  99 ALA HB3  1 1 
        8 11261 1 1 24 ALA N    N -16.074  -2.974   2.500 1.00 . A A .  99 ALA N    1 1 
        8 11262 1 1 24 ALA O    O -15.435  -4.965   4.329 1.00 . A A .  99 ALA O    1 1 
        8 11263 1 1 25 SER C    C -13.849  -7.581   4.507 1.00 . A A . 100 SER C    1 1 
        8 11264 1 1 25 SER CA   C -15.130  -7.557   3.672 1.00 . A A . 100 SER CA   1 1 
        8 11265 1 1 25 SER CB   C -15.270  -8.853   2.883 1.00 . A A . 100 SER CB   1 1 
        8 11266 1 1 25 SER H    H -14.931  -6.581   1.770 1.00 . A A . 100 SER H    1 1 
        8 11267 1 1 25 SER HA   H -15.981  -7.443   4.327 1.00 . A A . 100 SER HA   1 1 
        8 11268 1 1 25 SER HB2  H -16.105  -8.771   2.206 1.00 . A A . 100 SER HB2  1 1 
        8 11269 1 1 25 SER HB3  H -14.365  -9.030   2.318 1.00 . A A . 100 SER HB3  1 1 
        8 11270 1 1 25 SER HG   H -15.745  -9.549   4.632 1.00 . A A . 100 SER HG   1 1 
        8 11271 1 1 25 SER N    N -15.081  -6.417   2.726 1.00 . A A . 100 SER N    1 1 
        8 11272 1 1 25 SER O    O -12.894  -6.888   4.220 1.00 . A A . 100 SER O    1 1 
        8 11273 1 1 25 SER OG   O -15.501  -9.926   3.786 1.00 . A A . 100 SER OG   1 1 
        8 11274 1 1 26 ASP C    C -11.397  -8.878   5.700 1.00 . A A . 101 ASP C    1 1 
        8 11275 1 1 26 ASP CA   C -12.643  -8.411   6.452 1.00 . A A . 101 ASP CA   1 1 
        8 11276 1 1 26 ASP CB   C -12.921  -9.371   7.611 1.00 . A A . 101 ASP CB   1 1 
        8 11277 1 1 26 ASP CG   C -13.955  -8.749   8.544 1.00 . A A . 101 ASP CG   1 1 
        8 11278 1 1 26 ASP H    H -14.634  -8.884   5.773 1.00 . A A . 101 ASP H    1 1 
        8 11279 1 1 26 ASP HA   H -12.460  -7.422   6.851 1.00 . A A . 101 ASP HA   1 1 
        8 11280 1 1 26 ASP HB2  H -13.301 -10.307   7.225 1.00 . A A . 101 ASP HB2  1 1 
        8 11281 1 1 26 ASP HB3  H -12.007  -9.553   8.158 1.00 . A A . 101 ASP HB3  1 1 
        8 11282 1 1 26 ASP N    N -13.839  -8.351   5.557 1.00 . A A . 101 ASP N    1 1 
        8 11283 1 1 26 ASP O    O -10.302  -8.408   5.945 1.00 . A A . 101 ASP O    1 1 
        8 11284 1 1 26 ASP OD1  O -14.037  -7.531   8.575 1.00 . A A . 101 ASP OD1  1 1 
        8 11285 1 1 26 ASP OD2  O -14.640  -9.498   9.221 1.00 . A A . 101 ASP OD2  1 1 
        8 11286 1 1 27 SER C    C  -9.564  -9.218   3.440 1.00 . A A . 102 SER C    1 1 
        8 11287 1 1 27 SER CA   C -10.354 -10.356   4.097 1.00 . A A . 102 SER CA   1 1 
        8 11288 1 1 27 SER CB   C -10.830 -11.341   3.027 1.00 . A A . 102 SER CB   1 1 
        8 11289 1 1 27 SER H    H -12.425 -10.211   4.663 1.00 . A A . 102 SER H    1 1 
        8 11290 1 1 27 SER HA   H  -9.717 -10.875   4.796 1.00 . A A . 102 SER HA   1 1 
        8 11291 1 1 27 SER HB2  H -11.395 -12.131   3.493 1.00 . A A . 102 SER HB2  1 1 
        8 11292 1 1 27 SER HB3  H -11.463 -10.820   2.318 1.00 . A A . 102 SER HB3  1 1 
        8 11293 1 1 27 SER HG   H  -9.434 -11.293   1.667 1.00 . A A . 102 SER HG   1 1 
        8 11294 1 1 27 SER N    N -11.541  -9.825   4.822 1.00 . A A . 102 SER N    1 1 
        8 11295 1 1 27 SER O    O  -8.351  -9.189   3.509 1.00 . A A . 102 SER O    1 1 
        8 11296 1 1 27 SER OG   O  -9.705 -11.903   2.359 1.00 . A A . 102 SER OG   1 1 
        8 11297 1 1 28 GLN C    C  -8.805  -6.294   3.237 1.00 . A A . 103 GLN C    1 1 
        8 11298 1 1 28 GLN CA   C  -9.468  -7.161   2.166 1.00 . A A . 103 GLN CA   1 1 
        8 11299 1 1 28 GLN CB   C -10.423  -6.298   1.329 1.00 . A A . 103 GLN CB   1 1 
        8 11300 1 1 28 GLN CD   C -11.883  -8.148   0.497 1.00 . A A . 103 GLN CD   1 1 
        8 11301 1 1 28 GLN CG   C -10.872  -7.077   0.089 1.00 . A A . 103 GLN CG   1 1 
        8 11302 1 1 28 GLN H    H -11.198  -8.311   2.761 1.00 . A A . 103 GLN H    1 1 
        8 11303 1 1 28 GLN HA   H  -8.703  -7.569   1.523 1.00 . A A . 103 GLN HA   1 1 
        8 11304 1 1 28 GLN HB2  H -11.286  -6.037   1.923 1.00 . A A . 103 GLN HB2  1 1 
        8 11305 1 1 28 GLN HB3  H  -9.915  -5.395   1.020 1.00 . A A . 103 GLN HB3  1 1 
        8 11306 1 1 28 GLN HE21 H -11.965  -8.966  -1.309 1.00 . A A . 103 GLN HE21 1 1 
        8 11307 1 1 28 GLN HE22 H -12.967  -9.681  -0.143 1.00 . A A . 103 GLN HE22 1 1 
        8 11308 1 1 28 GLN HG2  H -11.338  -6.398  -0.612 1.00 . A A . 103 GLN HG2  1 1 
        8 11309 1 1 28 GLN HG3  H -10.019  -7.547  -0.377 1.00 . A A . 103 GLN HG3  1 1 
        8 11310 1 1 28 GLN N    N -10.222  -8.281   2.809 1.00 . A A . 103 GLN N    1 1 
        8 11311 1 1 28 GLN NE2  N -12.303  -9.006  -0.391 1.00 . A A . 103 GLN NE2  1 1 
        8 11312 1 1 28 GLN O    O  -7.682  -5.857   3.077 1.00 . A A . 103 GLN O    1 1 
        8 11313 1 1 28 GLN OE1  O -12.296  -8.204   1.636 1.00 . A A . 103 GLN OE1  1 1 
        8 11314 1 1 29 ARG C    C  -7.681  -5.926   6.005 1.00 . A A . 104 ARG C    1 1 
        8 11315 1 1 29 ARG CA   C  -8.872  -5.192   5.391 1.00 . A A . 104 ARG CA   1 1 
        8 11316 1 1 29 ARG CB   C  -9.914  -4.936   6.475 1.00 . A A . 104 ARG CB   1 1 
        8 11317 1 1 29 ARG CD   C -12.033  -3.765   7.018 1.00 . A A . 104 ARG CD   1 1 
        8 11318 1 1 29 ARG CG   C -10.998  -4.011   5.929 1.00 . A A . 104 ARG CG   1 1 
        8 11319 1 1 29 ARG CZ   C -12.072  -2.546   9.103 1.00 . A A . 104 ARG CZ   1 1 
        8 11320 1 1 29 ARG H    H -10.388  -6.393   4.439 1.00 . A A . 104 ARG H    1 1 
        8 11321 1 1 29 ARG HA   H  -8.544  -4.249   4.973 1.00 . A A . 104 ARG HA   1 1 
        8 11322 1 1 29 ARG HB2  H -10.356  -5.874   6.779 1.00 . A A . 104 ARG HB2  1 1 
        8 11323 1 1 29 ARG HB3  H  -9.438  -4.466   7.325 1.00 . A A . 104 ARG HB3  1 1 
        8 11324 1 1 29 ARG HD2  H -12.801  -3.100   6.640 1.00 . A A . 104 ARG HD2  1 1 
        8 11325 1 1 29 ARG HD3  H -12.476  -4.704   7.315 1.00 . A A . 104 ARG HD3  1 1 
        8 11326 1 1 29 ARG HE   H -10.387  -3.195   8.282 1.00 . A A . 104 ARG HE   1 1 
        8 11327 1 1 29 ARG HG2  H -10.559  -3.069   5.632 1.00 . A A . 104 ARG HG2  1 1 
        8 11328 1 1 29 ARG HG3  H -11.475  -4.475   5.079 1.00 . A A . 104 ARG HG3  1 1 
        8 11329 1 1 29 ARG HH11 H -13.804  -2.894   8.171 1.00 . A A . 104 ARG HH11 1 1 
        8 11330 1 1 29 ARG HH12 H -13.918  -2.027   9.665 1.00 . A A . 104 ARG HH12 1 1 
        8 11331 1 1 29 ARG HH21 H -10.498  -2.058  10.243 1.00 . A A . 104 ARG HH21 1 1 
        8 11332 1 1 29 ARG HH22 H -12.041  -1.533  10.830 1.00 . A A . 104 ARG HH22 1 1 
        8 11333 1 1 29 ARG N    N  -9.481  -6.038   4.325 1.00 . A A . 104 ARG N    1 1 
        8 11334 1 1 29 ARG NE   N -11.362  -3.147   8.193 1.00 . A A . 104 ARG NE   1 1 
        8 11335 1 1 29 ARG NH1  N -13.365  -2.482   8.969 1.00 . A A . 104 ARG NH1  1 1 
        8 11336 1 1 29 ARG NH2  N -11.492  -2.006  10.141 1.00 . A A . 104 ARG NH2  1 1 
        8 11337 1 1 29 ARG O    O  -6.658  -5.339   6.293 1.00 . A A . 104 ARG O    1 1 
        8 11338 1 1 30 ARG C    C  -5.510  -8.006   5.797 1.00 . A A . 105 ARG C    1 1 
        8 11339 1 1 30 ARG CA   C  -6.664  -7.962   6.802 1.00 . A A . 105 ARG CA   1 1 
        8 11340 1 1 30 ARG CB   C  -7.111  -9.396   7.129 1.00 . A A . 105 ARG CB   1 1 
        8 11341 1 1 30 ARG CD   C  -6.410 -11.593   8.131 1.00 . A A . 105 ARG CD   1 1 
        8 11342 1 1 30 ARG CG   C  -5.981 -10.146   7.842 1.00 . A A . 105 ARG CG   1 1 
        8 11343 1 1 30 ARG CZ   C  -8.142 -12.689   9.426 1.00 . A A . 105 ARG CZ   1 1 
        8 11344 1 1 30 ARG H    H  -8.634  -7.669   5.973 1.00 . A A . 105 ARG H    1 1 
        8 11345 1 1 30 ARG HA   H  -6.339  -7.467   7.705 1.00 . A A . 105 ARG HA   1 1 
        8 11346 1 1 30 ARG HB2  H  -7.981  -9.364   7.770 1.00 . A A . 105 ARG HB2  1 1 
        8 11347 1 1 30 ARG HB3  H  -7.354  -9.911   6.211 1.00 . A A . 105 ARG HB3  1 1 
        8 11348 1 1 30 ARG HD2  H  -6.799 -12.042   7.232 1.00 . A A . 105 ARG HD2  1 1 
        8 11349 1 1 30 ARG HD3  H  -5.555 -12.159   8.471 1.00 . A A . 105 ARG HD3  1 1 
        8 11350 1 1 30 ARG HE   H  -7.674 -10.781   9.675 1.00 . A A . 105 ARG HE   1 1 
        8 11351 1 1 30 ARG HG2  H  -5.103 -10.153   7.215 1.00 . A A . 105 ARG HG2  1 1 
        8 11352 1 1 30 ARG HG3  H  -5.754  -9.650   8.772 1.00 . A A . 105 ARG HG3  1 1 
        8 11353 1 1 30 ARG HH11 H  -7.117 -13.809   8.118 1.00 . A A . 105 ARG HH11 1 1 
        8 11354 1 1 30 ARG HH12 H  -8.384 -14.627   8.967 1.00 . A A . 105 ARG HH12 1 1 
        8 11355 1 1 30 ARG HH21 H  -9.293 -11.829  10.820 1.00 . A A . 105 ARG HH21 1 1 
        8 11356 1 1 30 ARG HH22 H  -9.606 -13.508  10.527 1.00 . A A . 105 ARG HH22 1 1 
        8 11357 1 1 30 ARG N    N  -7.802  -7.208   6.209 1.00 . A A . 105 ARG N    1 1 
        8 11358 1 1 30 ARG NE   N  -7.470 -11.601   9.180 1.00 . A A . 105 ARG NE   1 1 
        8 11359 1 1 30 ARG NH1  N  -7.857 -13.797   8.789 1.00 . A A . 105 ARG NH1  1 1 
        8 11360 1 1 30 ARG NH2  N  -9.088 -12.676  10.327 1.00 . A A . 105 ARG NH2  1 1 
        8 11361 1 1 30 ARG O    O  -4.355  -7.876   6.154 1.00 . A A . 105 ARG O    1 1 
        8 11362 1 1 31 LEU C    C  -4.056  -6.900   3.395 1.00 . A A . 106 LEU C    1 1 
        8 11363 1 1 31 LEU CA   C  -4.721  -8.268   3.523 1.00 . A A . 106 LEU CA   1 1 
        8 11364 1 1 31 LEU CB   C  -5.319  -8.677   2.169 1.00 . A A . 106 LEU CB   1 1 
        8 11365 1 1 31 LEU CD1  C  -3.366 -10.119   1.458 1.00 . A A . 106 LEU CD1  1 1 
        8 11366 1 1 31 LEU CD2  C  -4.879  -9.059  -0.242 1.00 . A A . 106 LEU CD2  1 1 
        8 11367 1 1 31 LEU CG   C  -4.212  -8.876   1.124 1.00 . A A . 106 LEU CG   1 1 
        8 11368 1 1 31 LEU H    H  -6.743  -8.311   4.266 1.00 . A A . 106 LEU H    1 1 
        8 11369 1 1 31 LEU HA   H  -3.991  -8.999   3.831 1.00 . A A . 106 LEU HA   1 1 
        8 11370 1 1 31 LEU HB2  H  -5.877  -9.596   2.279 1.00 . A A . 106 LEU HB2  1 1 
        8 11371 1 1 31 LEU HB3  H  -5.986  -7.898   1.826 1.00 . A A . 106 LEU HB3  1 1 
        8 11372 1 1 31 LEU HD11 H  -4.000 -10.900   1.848 1.00 . A A . 106 LEU HD11 1 1 
        8 11373 1 1 31 LEU HD12 H  -2.872 -10.473   0.564 1.00 . A A . 106 LEU HD12 1 1 
        8 11374 1 1 31 LEU HD13 H  -2.619  -9.864   2.193 1.00 . A A . 106 LEU HD13 1 1 
        8 11375 1 1 31 LEU HD21 H  -5.535  -9.918  -0.207 1.00 . A A . 106 LEU HD21 1 1 
        8 11376 1 1 31 LEU HD22 H  -5.455  -8.176  -0.480 1.00 . A A . 106 LEU HD22 1 1 
        8 11377 1 1 31 LEU HD23 H  -4.123  -9.212  -0.999 1.00 . A A . 106 LEU HD23 1 1 
        8 11378 1 1 31 LEU HG   H  -3.576  -8.005   1.099 1.00 . A A . 106 LEU HG   1 1 
        8 11379 1 1 31 LEU N    N  -5.809  -8.202   4.540 1.00 . A A . 106 LEU N    1 1 
        8 11380 1 1 31 LEU O    O  -2.851  -6.774   3.448 1.00 . A A . 106 LEU O    1 1 
        8 11381 1 1 32 ALA C    C  -3.460  -4.151   4.327 1.00 . A A . 107 ALA C    1 1 
        8 11382 1 1 32 ALA CA   C  -4.250  -4.517   3.075 1.00 . A A . 107 ALA CA   1 1 
        8 11383 1 1 32 ALA CB   C  -5.384  -3.519   2.878 1.00 . A A . 107 ALA CB   1 1 
        8 11384 1 1 32 ALA H    H  -5.808  -5.997   3.177 1.00 . A A . 107 ALA H    1 1 
        8 11385 1 1 32 ALA HA   H  -3.599  -4.496   2.216 1.00 . A A . 107 ALA HA   1 1 
        8 11386 1 1 32 ALA HB1  H  -6.081  -3.602   3.702 1.00 . A A . 107 ALA HB1  1 1 
        8 11387 1 1 32 ALA HB2  H  -4.982  -2.519   2.844 1.00 . A A . 107 ALA HB2  1 1 
        8 11388 1 1 32 ALA HB3  H  -5.896  -3.735   1.950 1.00 . A A . 107 ALA HB3  1 1 
        8 11389 1 1 32 ALA N    N  -4.834  -5.875   3.220 1.00 . A A . 107 ALA N    1 1 
        8 11390 1 1 32 ALA O    O  -2.401  -3.563   4.259 1.00 . A A . 107 ALA O    1 1 
        8 11391 1 1 33 GLU C    C  -1.939  -4.887   6.818 1.00 . A A . 108 GLU C    1 1 
        8 11392 1 1 33 GLU CA   C  -3.281  -4.154   6.739 1.00 . A A . 108 GLU CA   1 1 
        8 11393 1 1 33 GLU CB   C  -4.168  -4.592   7.903 1.00 . A A . 108 GLU CB   1 1 
        8 11394 1 1 33 GLU CD   C  -4.394  -4.649  10.392 1.00 . A A . 108 GLU CD   1 1 
        8 11395 1 1 33 GLU CG   C  -3.501  -4.219   9.229 1.00 . A A . 108 GLU CG   1 1 
        8 11396 1 1 33 GLU H    H  -4.842  -4.951   5.493 1.00 . A A . 108 GLU H    1 1 
        8 11397 1 1 33 GLU HA   H  -3.117  -3.090   6.796 1.00 . A A . 108 GLU HA   1 1 
        8 11398 1 1 33 GLU HB2  H  -5.125  -4.098   7.827 1.00 . A A . 108 GLU HB2  1 1 
        8 11399 1 1 33 GLU HB3  H  -4.313  -5.660   7.860 1.00 . A A . 108 GLU HB3  1 1 
        8 11400 1 1 33 GLU HG2  H  -2.546  -4.719   9.307 1.00 . A A . 108 GLU HG2  1 1 
        8 11401 1 1 33 GLU HG3  H  -3.355  -3.149   9.267 1.00 . A A . 108 GLU HG3  1 1 
        8 11402 1 1 33 GLU N    N  -3.980  -4.485   5.470 1.00 . A A . 108 GLU N    1 1 
        8 11403 1 1 33 GLU O    O  -0.954  -4.344   7.268 1.00 . A A . 108 GLU O    1 1 
        8 11404 1 1 33 GLU OE1  O  -5.457  -5.189  10.132 1.00 . A A . 108 GLU OE1  1 1 
        8 11405 1 1 33 GLU OE2  O  -3.995  -4.435  11.527 1.00 . A A . 108 GLU OE2  1 1 
        8 11406 1 1 34 LYS C    C   0.395  -6.347   5.475 1.00 . A A . 109 LYS C    1 1 
        8 11407 1 1 34 LYS CA   C  -0.634  -6.914   6.464 1.00 . A A . 109 LYS CA   1 1 
        8 11408 1 1 34 LYS CB   C  -0.941  -8.386   6.141 1.00 . A A . 109 LYS CB   1 1 
        8 11409 1 1 34 LYS CD   C  -0.070 -10.725   6.162 1.00 . A A . 109 LYS CD   1 1 
        8 11410 1 1 34 LYS CE   C   1.187 -11.598   6.245 1.00 . A A . 109 LYS CE   1 1 
        8 11411 1 1 34 LYS CG   C   0.304  -9.251   6.362 1.00 . A A . 109 LYS CG   1 1 
        8 11412 1 1 34 LYS H    H  -2.719  -6.541   6.058 1.00 . A A . 109 LYS H    1 1 
        8 11413 1 1 34 LYS HA   H  -0.232  -6.848   7.464 1.00 . A A . 109 LYS HA   1 1 
        8 11414 1 1 34 LYS HB2  H  -1.731  -8.736   6.789 1.00 . A A . 109 LYS HB2  1 1 
        8 11415 1 1 34 LYS HB3  H  -1.258  -8.474   5.113 1.00 . A A . 109 LYS HB3  1 1 
        8 11416 1 1 34 LYS HD2  H  -0.770 -11.023   6.930 1.00 . A A . 109 LYS HD2  1 1 
        8 11417 1 1 34 LYS HD3  H  -0.529 -10.848   5.191 1.00 . A A . 109 LYS HD3  1 1 
        8 11418 1 1 34 LYS HE2  H   1.816 -11.402   5.392 1.00 . A A . 109 LYS HE2  1 1 
        8 11419 1 1 34 LYS HE3  H   1.727 -11.366   7.148 1.00 . A A . 109 LYS HE3  1 1 
        8 11420 1 1 34 LYS HG2  H   1.071  -8.969   5.655 1.00 . A A . 109 LYS HG2  1 1 
        8 11421 1 1 34 LYS HG3  H   0.669  -9.107   7.367 1.00 . A A . 109 LYS HG3  1 1 
        8 11422 1 1 34 LYS HZ1  H  -0.156 -13.146   6.647 1.00 . A A . 109 LYS HZ1  1 1 
        8 11423 1 1 34 LYS HZ2  H   0.815 -13.411   5.279 1.00 . A A . 109 LYS HZ2  1 1 
        8 11424 1 1 34 LYS HZ3  H   1.481 -13.576   6.836 1.00 . A A . 109 LYS HZ3  1 1 
        8 11425 1 1 34 LYS N    N  -1.904  -6.123   6.401 1.00 . A A . 109 LYS N    1 1 
        8 11426 1 1 34 LYS NZ   N   0.802 -13.042   6.252 1.00 . A A . 109 LYS NZ   1 1 
        8 11427 1 1 34 LYS O    O   1.578  -6.299   5.754 1.00 . A A . 109 LYS O    1 1 
        8 11428 1 1 35 TRP C    C   1.230  -3.914   3.542 1.00 . A A . 110 TRP C    1 1 
        8 11429 1 1 35 TRP CA   C   0.888  -5.391   3.276 1.00 . A A . 110 TRP CA   1 1 
        8 11430 1 1 35 TRP CB   C   0.229  -5.521   1.887 1.00 . A A . 110 TRP CB   1 1 
        8 11431 1 1 35 TRP CD1  C  -0.373  -7.976   1.609 1.00 . A A . 110 TRP CD1  1 1 
        8 11432 1 1 35 TRP CD2  C   1.477  -7.386   0.474 1.00 . A A . 110 TRP CD2  1 1 
        8 11433 1 1 35 TRP CE2  C   1.277  -8.762   0.229 1.00 . A A . 110 TRP CE2  1 1 
        8 11434 1 1 35 TRP CE3  C   2.579  -6.758  -0.126 1.00 . A A . 110 TRP CE3  1 1 
        8 11435 1 1 35 TRP CG   C   0.421  -6.909   1.355 1.00 . A A . 110 TRP CG   1 1 
        8 11436 1 1 35 TRP CH2  C   3.237  -8.856  -1.174 1.00 . A A . 110 TRP CH2  1 1 
        8 11437 1 1 35 TRP CZ2  C   2.142  -9.493  -0.583 1.00 . A A . 110 TRP CZ2  1 1 
        8 11438 1 1 35 TRP CZ3  C   3.456  -7.489  -0.946 1.00 . A A . 110 TRP CZ3  1 1 
        8 11439 1 1 35 TRP H    H  -1.003  -6.003   4.110 1.00 . A A . 110 TRP H    1 1 
        8 11440 1 1 35 TRP HA   H   1.806  -5.963   3.288 1.00 . A A . 110 TRP HA   1 1 
        8 11441 1 1 35 TRP HB2  H  -0.828  -5.313   1.971 1.00 . A A . 110 TRP HB2  1 1 
        8 11442 1 1 35 TRP HB3  H   0.679  -4.815   1.203 1.00 . A A . 110 TRP HB3  1 1 
        8 11443 1 1 35 TRP HD1  H  -1.256  -7.970   2.227 1.00 . A A . 110 TRP HD1  1 1 
        8 11444 1 1 35 TRP HE1  H  -0.246  -9.979   0.962 1.00 . A A . 110 TRP HE1  1 1 
        8 11445 1 1 35 TRP HE3  H   2.753  -5.707   0.047 1.00 . A A . 110 TRP HE3  1 1 
        8 11446 1 1 35 TRP HH2  H   3.915  -9.416  -1.804 1.00 . A A . 110 TRP HH2  1 1 
        8 11447 1 1 35 TRP HZ2  H   1.968 -10.545  -0.753 1.00 . A A . 110 TRP HZ2  1 1 
        8 11448 1 1 35 TRP HZ3  H   4.303  -6.999  -1.401 1.00 . A A . 110 TRP HZ3  1 1 
        8 11449 1 1 35 TRP N    N  -0.046  -5.940   4.312 1.00 . A A . 110 TRP N    1 1 
        8 11450 1 1 35 TRP NE1  N   0.138  -9.078   0.942 1.00 . A A . 110 TRP NE1  1 1 
        8 11451 1 1 35 TRP O    O   2.075  -3.344   2.880 1.00 . A A . 110 TRP O    1 1 
        8 11452 1 1 36 LEU C    C   2.197  -1.631   5.476 1.00 . A A . 111 LEU C    1 1 
        8 11453 1 1 36 LEU CA   C   0.870  -1.828   4.701 1.00 . A A . 111 LEU CA   1 1 
        8 11454 1 1 36 LEU CB   C  -0.308  -1.182   5.445 1.00 . A A . 111 LEU CB   1 1 
        8 11455 1 1 36 LEU CD1  C  -0.492   1.008   4.191 1.00 . A A . 111 LEU CD1  1 1 
        8 11456 1 1 36 LEU CD2  C  -1.075   0.891   6.606 1.00 . A A . 111 LEU CD2  1 1 
        8 11457 1 1 36 LEU CG   C  -0.134   0.344   5.529 1.00 . A A . 111 LEU CG   1 1 
        8 11458 1 1 36 LEU H    H  -0.128  -3.727   4.976 1.00 . A A . 111 LEU H    1 1 
        8 11459 1 1 36 LEU HA   H   0.973  -1.345   3.739 1.00 . A A . 111 LEU HA   1 1 
        8 11460 1 1 36 LEU HB2  H  -1.224  -1.407   4.921 1.00 . A A . 111 LEU HB2  1 1 
        8 11461 1 1 36 LEU HB3  H  -0.367  -1.586   6.437 1.00 . A A . 111 LEU HB3  1 1 
        8 11462 1 1 36 LEU HD11 H  -1.437   0.627   3.836 1.00 . A A . 111 LEU HD11 1 1 
        8 11463 1 1 36 LEU HD12 H  -0.567   2.075   4.336 1.00 . A A . 111 LEU HD12 1 1 
        8 11464 1 1 36 LEU HD13 H   0.276   0.803   3.464 1.00 . A A . 111 LEU HD13 1 1 
        8 11465 1 1 36 LEU HD21 H  -2.091   0.627   6.359 1.00 . A A . 111 LEU HD21 1 1 
        8 11466 1 1 36 LEU HD22 H  -0.817   0.465   7.564 1.00 . A A . 111 LEU HD22 1 1 
        8 11467 1 1 36 LEU HD23 H  -0.984   1.966   6.653 1.00 . A A . 111 LEU HD23 1 1 
        8 11468 1 1 36 LEU HG   H   0.886   0.583   5.788 1.00 . A A . 111 LEU HG   1 1 
        8 11469 1 1 36 LEU N    N   0.574  -3.273   4.462 1.00 . A A . 111 LEU N    1 1 
        8 11470 1 1 36 LEU O    O   2.999  -0.809   5.083 1.00 . A A . 111 LEU O    1 1 
        8 11471 1 1 37 PRO C    C   4.965  -2.606   6.450 1.00 . A A . 112 PRO C    1 1 
        8 11472 1 1 37 PRO CA   C   3.755  -2.173   7.295 1.00 . A A . 112 PRO CA   1 1 
        8 11473 1 1 37 PRO CB   C   3.596  -3.075   8.531 1.00 . A A . 112 PRO CB   1 1 
        8 11474 1 1 37 PRO CD   C   1.628  -3.394   7.185 1.00 . A A . 112 PRO CD   1 1 
        8 11475 1 1 37 PRO CG   C   2.611  -4.112   8.107 1.00 . A A . 112 PRO CG   1 1 
        8 11476 1 1 37 PRO HA   H   3.867  -1.145   7.608 1.00 . A A . 112 PRO HA   1 1 
        8 11477 1 1 37 PRO HB2  H   4.543  -3.531   8.798 1.00 . A A . 112 PRO HB2  1 1 
        8 11478 1 1 37 PRO HB3  H   3.202  -2.509   9.366 1.00 . A A . 112 PRO HB3  1 1 
        8 11479 1 1 37 PRO HD2  H   1.235  -4.085   6.460 1.00 . A A . 112 PRO HD2  1 1 
        8 11480 1 1 37 PRO HD3  H   0.839  -2.943   7.762 1.00 . A A . 112 PRO HD3  1 1 
        8 11481 1 1 37 PRO HG2  H   3.117  -4.905   7.569 1.00 . A A . 112 PRO HG2  1 1 
        8 11482 1 1 37 PRO HG3  H   2.086  -4.513   8.963 1.00 . A A . 112 PRO HG3  1 1 
        8 11483 1 1 37 PRO N    N   2.467  -2.352   6.549 1.00 . A A . 112 PRO N    1 1 
        8 11484 1 1 37 PRO O    O   6.074  -2.163   6.669 1.00 . A A . 112 PRO O    1 1 
        8 11485 1 1 38 ALA C    C   6.295  -2.823   3.650 1.00 . A A . 113 ALA C    1 1 
        8 11486 1 1 38 ALA CA   C   5.907  -3.927   4.650 1.00 . A A . 113 ALA CA   1 1 
        8 11487 1 1 38 ALA CB   C   5.518  -5.202   3.892 1.00 . A A . 113 ALA CB   1 1 
        8 11488 1 1 38 ALA H    H   3.860  -3.832   5.325 1.00 . A A . 113 ALA H    1 1 
        8 11489 1 1 38 ALA HA   H   6.752  -4.141   5.291 1.00 . A A . 113 ALA HA   1 1 
        8 11490 1 1 38 ALA HB1  H   4.617  -5.025   3.323 1.00 . A A . 113 ALA HB1  1 1 
        8 11491 1 1 38 ALA HB2  H   6.316  -5.482   3.222 1.00 . A A . 113 ALA HB2  1 1 
        8 11492 1 1 38 ALA HB3  H   5.346  -6.001   4.599 1.00 . A A . 113 ALA HB3  1 1 
        8 11493 1 1 38 ALA N    N   4.762  -3.475   5.490 1.00 . A A . 113 ALA N    1 1 
        8 11494 1 1 38 ALA O    O   7.461  -2.592   3.396 1.00 . A A . 113 ALA O    1 1 
        8 11495 1 1 39 VAL C    C   6.314   0.110   2.814 1.00 . A A . 114 VAL C    1 1 
        8 11496 1 1 39 VAL CA   C   5.665  -1.067   2.085 1.00 . A A . 114 VAL CA   1 1 
        8 11497 1 1 39 VAL CB   C   4.367  -0.606   1.393 1.00 . A A . 114 VAL CB   1 1 
        8 11498 1 1 39 VAL CG1  C   4.644   0.489   0.341 1.00 . A A . 114 VAL CG1  1 1 
        8 11499 1 1 39 VAL CG2  C   3.721  -1.818   0.708 1.00 . A A . 114 VAL CG2  1 1 
        8 11500 1 1 39 VAL H    H   4.398  -2.345   3.283 1.00 . A A . 114 VAL H    1 1 
        8 11501 1 1 39 VAL HA   H   6.350  -1.453   1.346 1.00 . A A . 114 VAL HA   1 1 
        8 11502 1 1 39 VAL HB   H   3.690  -0.213   2.135 1.00 . A A . 114 VAL HB   1 1 
        8 11503 1 1 39 VAL HG11 H   5.396   1.171   0.698 1.00 . A A . 114 VAL HG11 1 1 
        8 11504 1 1 39 VAL HG12 H   4.981   0.032  -0.579 1.00 . A A . 114 VAL HG12 1 1 
        8 11505 1 1 39 VAL HG13 H   3.733   1.038   0.151 1.00 . A A . 114 VAL HG13 1 1 
        8 11506 1 1 39 VAL HG21 H   3.749  -2.668   1.373 1.00 . A A . 114 VAL HG21 1 1 
        8 11507 1 1 39 VAL HG22 H   2.696  -1.591   0.459 1.00 . A A . 114 VAL HG22 1 1 
        8 11508 1 1 39 VAL HG23 H   4.268  -2.051  -0.195 1.00 . A A . 114 VAL HG23 1 1 
        8 11509 1 1 39 VAL N    N   5.335  -2.146   3.072 1.00 . A A . 114 VAL N    1 1 
        8 11510 1 1 39 VAL O    O   7.240   0.724   2.321 1.00 . A A . 114 VAL O    1 1 
        8 11511 1 1 40 GLN C    C   7.807   1.281   5.201 1.00 . A A . 115 GLN C    1 1 
        8 11512 1 1 40 GLN CA   C   6.378   1.589   4.737 1.00 . A A . 115 GLN CA   1 1 
        8 11513 1 1 40 GLN CB   C   5.489   1.838   5.956 1.00 . A A . 115 GLN CB   1 1 
        8 11514 1 1 40 GLN CD   C   3.159   2.437   6.653 1.00 . A A . 115 GLN CD   1 1 
        8 11515 1 1 40 GLN CG   C   4.145   2.396   5.485 1.00 . A A . 115 GLN CG   1 1 
        8 11516 1 1 40 GLN H    H   5.062  -0.065   4.338 1.00 . A A . 115 GLN H    1 1 
        8 11517 1 1 40 GLN HA   H   6.382   2.470   4.110 1.00 . A A . 115 GLN HA   1 1 
        8 11518 1 1 40 GLN HB2  H   5.333   0.910   6.485 1.00 . A A . 115 GLN HB2  1 1 
        8 11519 1 1 40 GLN HB3  H   5.964   2.551   6.611 1.00 . A A . 115 GLN HB3  1 1 
        8 11520 1 1 40 GLN HE21 H   1.756   3.378   5.610 1.00 . A A . 115 GLN HE21 1 1 
        8 11521 1 1 40 GLN HE22 H   1.350   3.036   7.218 1.00 . A A . 115 GLN HE22 1 1 
        8 11522 1 1 40 GLN HG2  H   4.289   3.394   5.100 1.00 . A A . 115 GLN HG2  1 1 
        8 11523 1 1 40 GLN HG3  H   3.748   1.763   4.703 1.00 . A A . 115 GLN HG3  1 1 
        8 11524 1 1 40 GLN N    N   5.818   0.438   3.975 1.00 . A A . 115 GLN N    1 1 
        8 11525 1 1 40 GLN NE2  N   1.991   2.995   6.479 1.00 . A A . 115 GLN NE2  1 1 
        8 11526 1 1 40 GLN O    O   8.677   2.128   5.158 1.00 . A A . 115 GLN O    1 1 
        8 11527 1 1 40 GLN OE1  O   3.446   1.952   7.730 1.00 . A A . 115 GLN OE1  1 1 
        8 11528 1 1 41 ALA C    C  10.417  -0.145   4.950 1.00 . A A . 116 ALA C    1 1 
        8 11529 1 1 41 ALA CA   C   9.424  -0.281   6.107 1.00 . A A . 116 ALA CA   1 1 
        8 11530 1 1 41 ALA CB   C   9.420  -1.727   6.604 1.00 . A A . 116 ALA CB   1 1 
        8 11531 1 1 41 ALA H    H   7.337  -0.590   5.668 1.00 . A A . 116 ALA H    1 1 
        8 11532 1 1 41 ALA HA   H   9.716   0.376   6.915 1.00 . A A . 116 ALA HA   1 1 
        8 11533 1 1 41 ALA HB1  H   8.698  -1.829   7.404 1.00 . A A . 116 ALA HB1  1 1 
        8 11534 1 1 41 ALA HB2  H   9.154  -2.387   5.790 1.00 . A A . 116 ALA HB2  1 1 
        8 11535 1 1 41 ALA HB3  H  10.403  -1.986   6.970 1.00 . A A . 116 ALA HB3  1 1 
        8 11536 1 1 41 ALA N    N   8.053   0.078   5.642 1.00 . A A . 116 ALA N    1 1 
        8 11537 1 1 41 ALA O    O  11.528   0.318   5.120 1.00 . A A . 116 ALA O    1 1 
        8 11538 1 1 42 ALA C    C  11.296   1.015   2.353 1.00 . A A . 117 ALA C    1 1 
        8 11539 1 1 42 ALA CA   C  10.932  -0.450   2.599 1.00 . A A . 117 ALA CA   1 1 
        8 11540 1 1 42 ALA CB   C  10.247  -1.047   1.361 1.00 . A A . 117 ALA CB   1 1 
        8 11541 1 1 42 ALA H    H   9.121  -0.918   3.662 1.00 . A A . 117 ALA H    1 1 
        8 11542 1 1 42 ALA HA   H  11.835  -1.001   2.806 1.00 . A A . 117 ALA HA   1 1 
        8 11543 1 1 42 ALA HB1  H   9.778  -1.984   1.629 1.00 . A A . 117 ALA HB1  1 1 
        8 11544 1 1 42 ALA HB2  H   9.499  -0.362   0.990 1.00 . A A . 117 ALA HB2  1 1 
        8 11545 1 1 42 ALA HB3  H  10.985  -1.225   0.592 1.00 . A A . 117 ALA HB3  1 1 
        8 11546 1 1 42 ALA N    N  10.022  -0.548   3.773 1.00 . A A . 117 ALA N    1 1 
        8 11547 1 1 42 ALA O    O  12.419   1.339   2.023 1.00 . A A . 117 ALA O    1 1 
        8 11548 1 1 43 ASP C    C  11.773   3.816   3.192 1.00 . A A . 118 ASP C    1 1 
        8 11549 1 1 43 ASP CA   C  10.656   3.341   2.250 1.00 . A A . 118 ASP CA   1 1 
        8 11550 1 1 43 ASP CB   C   9.393   4.177   2.469 1.00 . A A . 118 ASP CB   1 1 
        8 11551 1 1 43 ASP CG   C   9.656   5.626   2.056 1.00 . A A . 118 ASP CG   1 1 
        8 11552 1 1 43 ASP H    H   9.450   1.629   2.752 1.00 . A A . 118 ASP H    1 1 
        8 11553 1 1 43 ASP HA   H  10.985   3.458   1.227 1.00 . A A . 118 ASP HA   1 1 
        8 11554 1 1 43 ASP HB2  H   8.588   3.776   1.871 1.00 . A A . 118 ASP HB2  1 1 
        8 11555 1 1 43 ASP HB3  H   9.116   4.147   3.514 1.00 . A A . 118 ASP HB3  1 1 
        8 11556 1 1 43 ASP N    N  10.355   1.905   2.496 1.00 . A A . 118 ASP N    1 1 
        8 11557 1 1 43 ASP O    O  12.640   4.567   2.794 1.00 . A A . 118 ASP O    1 1 
        8 11558 1 1 43 ASP OD1  O  10.813   6.011   2.017 1.00 . A A . 118 ASP OD1  1 1 
        8 11559 1 1 43 ASP OD2  O   8.694   6.323   1.775 1.00 . A A . 118 ASP OD2  1 1 
        8 11560 1 1 44 GLU C    C  14.215   3.370   4.868 1.00 . A A . 119 GLU C    1 1 
        8 11561 1 1 44 GLU CA   C  12.840   3.847   5.370 1.00 . A A . 119 GLU CA   1 1 
        8 11562 1 1 44 GLU CB   C  12.567   3.275   6.769 1.00 . A A . 119 GLU CB   1 1 
        8 11563 1 1 44 GLU CD   C  11.025   3.371   8.734 1.00 . A A . 119 GLU CD   1 1 
        8 11564 1 1 44 GLU CG   C  11.342   3.970   7.366 1.00 . A A . 119 GLU CG   1 1 
        8 11565 1 1 44 GLU H    H  11.059   2.794   4.747 1.00 . A A . 119 GLU H    1 1 
        8 11566 1 1 44 GLU HA   H  12.839   4.927   5.421 1.00 . A A . 119 GLU HA   1 1 
        8 11567 1 1 44 GLU HB2  H  12.382   2.213   6.697 1.00 . A A . 119 GLU HB2  1 1 
        8 11568 1 1 44 GLU HB3  H  13.422   3.448   7.407 1.00 . A A . 119 GLU HB3  1 1 
        8 11569 1 1 44 GLU HG2  H  11.544   5.026   7.477 1.00 . A A . 119 GLU HG2  1 1 
        8 11570 1 1 44 GLU HG3  H  10.497   3.836   6.713 1.00 . A A . 119 GLU HG3  1 1 
        8 11571 1 1 44 GLU N    N  11.764   3.400   4.434 1.00 . A A . 119 GLU N    1 1 
        8 11572 1 1 44 GLU O    O  15.152   4.134   4.790 1.00 . A A . 119 GLU O    1 1 
        8 11573 1 1 44 GLU OE1  O  11.632   2.369   9.076 1.00 . A A . 119 GLU OE1  1 1 
        8 11574 1 1 44 GLU OE2  O  10.177   3.922   9.415 1.00 . A A . 119 GLU OE2  1 1 
        8 11575 1 1 45 MET C    C  16.013   2.113   2.649 1.00 . A A . 120 MET C    1 1 
        8 11576 1 1 45 MET CA   C  15.677   1.600   4.063 1.00 . A A . 120 MET CA   1 1 
        8 11577 1 1 45 MET CB   C  15.651   0.068   4.040 1.00 . A A . 120 MET CB   1 1 
        8 11578 1 1 45 MET CE   C  14.506  -0.017   7.937 1.00 . A A . 120 MET CE   1 1 
        8 11579 1 1 45 MET CG   C  15.617  -0.481   5.477 1.00 . A A . 120 MET CG   1 1 
        8 11580 1 1 45 MET H    H  13.587   1.498   4.620 1.00 . A A . 120 MET H    1 1 
        8 11581 1 1 45 MET HA   H  16.448   1.929   4.742 1.00 . A A . 120 MET HA   1 1 
        8 11582 1 1 45 MET HB2  H  14.779  -0.267   3.499 1.00 . A A . 120 MET HB2  1 1 
        8 11583 1 1 45 MET HB3  H  16.537  -0.293   3.542 1.00 . A A . 120 MET HB3  1 1 
        8 11584 1 1 45 MET HE1  H  15.220   0.794   8.014 1.00 . A A . 120 MET HE1  1 1 
        8 11585 1 1 45 MET HE2  H  13.647   0.202   8.556 1.00 . A A . 120 MET HE2  1 1 
        8 11586 1 1 45 MET HE3  H  14.962  -0.937   8.277 1.00 . A A . 120 MET HE3  1 1 
        8 11587 1 1 45 MET HG2  H  15.820  -1.542   5.458 1.00 . A A . 120 MET HG2  1 1 
        8 11588 1 1 45 MET HG3  H  16.368   0.013   6.073 1.00 . A A . 120 MET HG3  1 1 
        8 11589 1 1 45 MET N    N  14.349   2.110   4.541 1.00 . A A . 120 MET N    1 1 
        8 11590 1 1 45 MET O    O  17.145   2.440   2.355 1.00 . A A . 120 MET O    1 1 
        8 11591 1 1 45 MET SD   S  13.981  -0.198   6.209 1.00 . A A . 120 MET SD   1 1 
        8 11592 1 1 46 LEU C    C  15.804   4.079   0.336 1.00 . A A . 121 LEU C    1 1 
        8 11593 1 1 46 LEU CA   C  15.340   2.618   0.372 1.00 . A A . 121 LEU CA   1 1 
        8 11594 1 1 46 LEU CB   C  14.077   2.455  -0.470 1.00 . A A . 121 LEU CB   1 1 
        8 11595 1 1 46 LEU CD1  C  12.393   0.797  -1.282 1.00 . A A . 121 LEU CD1  1 1 
        8 11596 1 1 46 LEU CD2  C  14.832   0.290  -1.551 1.00 . A A . 121 LEU CD2  1 1 
        8 11597 1 1 46 LEU CG   C  13.775   0.960  -0.649 1.00 . A A . 121 LEU CG   1 1 
        8 11598 1 1 46 LEU H    H  14.150   1.870   2.007 1.00 . A A . 121 LEU H    1 1 
        8 11599 1 1 46 LEU HA   H  16.118   2.003  -0.047 1.00 . A A . 121 LEU HA   1 1 
        8 11600 1 1 46 LEU HB2  H  13.251   2.933   0.038 1.00 . A A . 121 LEU HB2  1 1 
        8 11601 1 1 46 LEU HB3  H  14.222   2.917  -1.435 1.00 . A A . 121 LEU HB3  1 1 
        8 11602 1 1 46 LEU HD11 H  12.322   1.430  -2.154 1.00 . A A . 121 LEU HD11 1 1 
        8 11603 1 1 46 LEU HD12 H  12.254  -0.233  -1.572 1.00 . A A . 121 LEU HD12 1 1 
        8 11604 1 1 46 LEU HD13 H  11.633   1.075  -0.570 1.00 . A A . 121 LEU HD13 1 1 
        8 11605 1 1 46 LEU HD21 H  15.176   0.989  -2.299 1.00 . A A . 121 LEU HD21 1 1 
        8 11606 1 1 46 LEU HD22 H  15.668  -0.034  -0.951 1.00 . A A . 121 LEU HD22 1 1 
        8 11607 1 1 46 LEU HD23 H  14.400  -0.573  -2.040 1.00 . A A . 121 LEU HD23 1 1 
        8 11608 1 1 46 LEU HG   H  13.779   0.482   0.321 1.00 . A A . 121 LEU HG   1 1 
        8 11609 1 1 46 LEU N    N  15.054   2.160   1.766 1.00 . A A . 121 LEU N    1 1 
        8 11610 1 1 46 LEU O    O  16.682   4.430  -0.425 1.00 . A A . 121 LEU O    1 1 
        8 11611 1 1 47 ASN C    C  17.061   6.488   1.673 1.00 . A A . 122 ASN C    1 1 
        8 11612 1 1 47 ASN CA   C  15.657   6.367   1.082 1.00 . A A . 122 ASN CA   1 1 
        8 11613 1 1 47 ASN CB   C  14.668   7.233   1.871 1.00 . A A . 122 ASN CB   1 1 
        8 11614 1 1 47 ASN CG   C  14.756   6.919   3.367 1.00 . A A . 122 ASN CG   1 1 
        8 11615 1 1 47 ASN H    H  14.508   4.654   1.730 1.00 . A A . 122 ASN H    1 1 
        8 11616 1 1 47 ASN HA   H  15.678   6.699   0.054 1.00 . A A . 122 ASN HA   1 1 
        8 11617 1 1 47 ASN HB2  H  14.901   8.275   1.712 1.00 . A A . 122 ASN HB2  1 1 
        8 11618 1 1 47 ASN HB3  H  13.666   7.036   1.524 1.00 . A A . 122 ASN HB3  1 1 
        8 11619 1 1 47 ASN HD21 H  13.196   8.057   3.839 1.00 . A A . 122 ASN HD21 1 1 
        8 11620 1 1 47 ASN HD22 H  13.944   7.279   5.147 1.00 . A A . 122 ASN HD22 1 1 
        8 11621 1 1 47 ASN N    N  15.225   4.939   1.124 1.00 . A A . 122 ASN N    1 1 
        8 11622 1 1 47 ASN ND2  N  13.892   7.461   4.186 1.00 . A A . 122 ASN ND2  1 1 
        8 11623 1 1 47 ASN O    O  17.758   7.466   1.478 1.00 . A A . 122 ASN O    1 1 
        8 11624 1 1 47 ASN OD1  O  15.612   6.176   3.796 1.00 . A A . 122 ASN OD1  1 1 
        8 11625 1 1 48 GLN C    C  19.883   5.107   1.970 1.00 . A A . 123 GLN C    1 1 
        8 11626 1 1 48 GLN CA   C  18.828   5.511   3.015 1.00 . A A . 123 GLN CA   1 1 
        8 11627 1 1 48 GLN CB   C  18.846   4.524   4.192 1.00 . A A . 123 GLN CB   1 1 
        8 11628 1 1 48 GLN CD   C  19.795   6.134   5.846 1.00 . A A . 123 GLN CD   1 1 
        8 11629 1 1 48 GLN CG   C  20.033   4.816   5.115 1.00 . A A . 123 GLN CG   1 1 
        8 11630 1 1 48 GLN H    H  16.890   4.718   2.531 1.00 . A A . 123 GLN H    1 1 
        8 11631 1 1 48 GLN HA   H  19.042   6.506   3.376 1.00 . A A . 123 GLN HA   1 1 
        8 11632 1 1 48 GLN HB2  H  17.928   4.619   4.753 1.00 . A A . 123 GLN HB2  1 1 
        8 11633 1 1 48 GLN HB3  H  18.926   3.520   3.815 1.00 . A A . 123 GLN HB3  1 1 
        8 11634 1 1 48 GLN HE21 H  21.196   7.100   4.827 1.00 . A A . 123 GLN HE21 1 1 
        8 11635 1 1 48 GLN HE22 H  20.382   8.026   5.990 1.00 . A A . 123 GLN HE22 1 1 
        8 11636 1 1 48 GLN HG2  H  20.132   4.017   5.836 1.00 . A A . 123 GLN HG2  1 1 
        8 11637 1 1 48 GLN HG3  H  20.938   4.889   4.535 1.00 . A A . 123 GLN HG3  1 1 
        8 11638 1 1 48 GLN N    N  17.476   5.490   2.394 1.00 . A A . 123 GLN N    1 1 
        8 11639 1 1 48 GLN NE2  N  20.516   7.174   5.528 1.00 . A A . 123 GLN NE2  1 1 
        8 11640 1 1 48 GLN O    O  21.067   5.120   2.237 1.00 . A A . 123 GLN O    1 1 
        8 11641 1 1 48 GLN OE1  O  18.938   6.221   6.702 1.00 . A A . 123 GLN OE1  1 1 
        8 11642 1 1 49 GLY C    C  21.067   3.015   0.018 1.00 . A A . 124 GLY C    1 1 
        8 11643 1 1 49 GLY CA   C  20.465   4.394  -0.273 1.00 . A A . 124 GLY CA   1 1 
        8 11644 1 1 49 GLY H    H  18.515   4.793   0.558 1.00 . A A . 124 GLY H    1 1 
        8 11645 1 1 49 GLY HA2  H  19.968   4.363  -1.232 1.00 . A A . 124 GLY HA2  1 1 
        8 11646 1 1 49 GLY HA3  H  21.251   5.134  -0.309 1.00 . A A . 124 GLY HA3  1 1 
        8 11647 1 1 49 GLY N    N  19.471   4.772   0.775 1.00 . A A . 124 GLY N    1 1 
        8 11648 1 1 49 GLY O    O  22.122   2.679  -0.479 1.00 . A A . 124 GLY O    1 1 
        8 11649 1 1 50 ILE C    C  20.699  -0.047  -0.143 1.00 . A A . 125 ILE C    1 1 
        8 11650 1 1 50 ILE CA   C  20.948   0.837   1.079 1.00 . A A . 125 ILE CA   1 1 
        8 11651 1 1 50 ILE CB   C  20.271   0.233   2.310 1.00 . A A . 125 ILE CB   1 1 
        8 11652 1 1 50 ILE CD1  C  19.878   0.615   4.742 1.00 . A A . 125 ILE CD1  1 1 
        8 11653 1 1 50 ILE CG1  C  20.738   1.000   3.544 1.00 . A A . 125 ILE CG1  1 1 
        8 11654 1 1 50 ILE CG2  C  20.671  -1.241   2.451 1.00 . A A . 125 ILE CG2  1 1 
        8 11655 1 1 50 ILE H    H  19.541   2.482   1.180 1.00 . A A . 125 ILE H    1 1 
        8 11656 1 1 50 ILE HA   H  22.011   0.909   1.254 1.00 . A A . 125 ILE HA   1 1 
        8 11657 1 1 50 ILE HB   H  19.197   0.311   2.216 1.00 . A A . 125 ILE HB   1 1 
        8 11658 1 1 50 ILE HD11 H  19.769  -0.459   4.776 1.00 . A A . 125 ILE HD11 1 1 
        8 11659 1 1 50 ILE HD12 H  20.352   0.956   5.647 1.00 . A A . 125 ILE HD12 1 1 
        8 11660 1 1 50 ILE HD13 H  18.908   1.075   4.646 1.00 . A A . 125 ILE HD13 1 1 
        8 11661 1 1 50 ILE HG12 H  21.770   0.760   3.748 1.00 . A A . 125 ILE HG12 1 1 
        8 11662 1 1 50 ILE HG13 H  20.647   2.058   3.363 1.00 . A A . 125 ILE HG13 1 1 
        8 11663 1 1 50 ILE HG21 H  21.735  -1.339   2.297 1.00 . A A . 125 ILE HG21 1 1 
        8 11664 1 1 50 ILE HG22 H  20.417  -1.591   3.440 1.00 . A A . 125 ILE HG22 1 1 
        8 11665 1 1 50 ILE HG23 H  20.146  -1.830   1.716 1.00 . A A . 125 ILE HG23 1 1 
        8 11666 1 1 50 ILE N    N  20.402   2.203   0.797 1.00 . A A . 125 ILE N    1 1 
        8 11667 1 1 50 ILE O    O  19.765   0.169  -0.890 1.00 . A A . 125 ILE O    1 1 
        8 11668 1 1 51 SER C    C  19.885  -2.377  -1.620 1.00 . A A . 126 SER C    1 1 
        8 11669 1 1 51 SER CA   C  21.339  -1.900  -1.569 1.00 . A A . 126 SER CA   1 1 
        8 11670 1 1 51 SER CB   C  22.281  -3.108  -1.492 1.00 . A A . 126 SER CB   1 1 
        8 11671 1 1 51 SER H    H  22.290  -1.186   0.234 1.00 . A A . 126 SER H    1 1 
        8 11672 1 1 51 SER HA   H  21.559  -1.332  -2.461 1.00 . A A . 126 SER HA   1 1 
        8 11673 1 1 51 SER HB2  H  23.292  -2.773  -1.340 1.00 . A A . 126 SER HB2  1 1 
        8 11674 1 1 51 SER HB3  H  21.988  -3.743  -0.668 1.00 . A A . 126 SER HB3  1 1 
        8 11675 1 1 51 SER HG   H  21.601  -4.563  -2.584 1.00 . A A . 126 SER HG   1 1 
        8 11676 1 1 51 SER N    N  21.534  -1.030  -0.371 1.00 . A A . 126 SER N    1 1 
        8 11677 1 1 51 SER O    O  19.316  -2.774  -0.624 1.00 . A A . 126 SER O    1 1 
        8 11678 1 1 51 SER OG   O  22.206  -3.831  -2.713 1.00 . A A . 126 SER OG   1 1 
        8 11679 1 1 52 THR C    C  17.702  -4.201  -2.468 1.00 . A A . 127 THR C    1 1 
        8 11680 1 1 52 THR CA   C  17.846  -2.743  -2.891 1.00 . A A . 127 THR CA   1 1 
        8 11681 1 1 52 THR CB   C  17.386  -2.597  -4.351 1.00 . A A . 127 THR CB   1 1 
        8 11682 1 1 52 THR CG2  C  17.020  -1.136  -4.647 1.00 . A A . 127 THR CG2  1 1 
        8 11683 1 1 52 THR H    H  19.745  -1.980  -3.565 1.00 . A A . 127 THR H    1 1 
        8 11684 1 1 52 THR HA   H  17.233  -2.124  -2.256 1.00 . A A . 127 THR HA   1 1 
        8 11685 1 1 52 THR HB   H  16.519  -3.217  -4.517 1.00 . A A . 127 THR HB   1 1 
        8 11686 1 1 52 THR HG1  H  18.574  -2.336  -5.879 1.00 . A A . 127 THR HG1  1 1 
        8 11687 1 1 52 THR HG21 H  17.692  -0.474  -4.118 1.00 . A A . 127 THR HG21 1 1 
        8 11688 1 1 52 THR HG22 H  17.097  -0.954  -5.708 1.00 . A A . 127 THR HG22 1 1 
        8 11689 1 1 52 THR HG23 H  16.005  -0.949  -4.323 1.00 . A A . 127 THR HG23 1 1 
        8 11690 1 1 52 THR N    N  19.272  -2.318  -2.776 1.00 . A A . 127 THR N    1 1 
        8 11691 1 1 52 THR O    O  16.773  -4.569  -1.777 1.00 . A A . 127 THR O    1 1 
        8 11692 1 1 52 THR OG1  O  18.430  -3.022  -5.220 1.00 . A A . 127 THR OG1  1 1 
        8 11693 1 1 53 LYS C    C  18.526  -6.601  -0.992 1.00 . A A . 128 LYS C    1 1 
        8 11694 1 1 53 LYS CA   C  18.488  -6.467  -2.516 1.00 . A A . 128 LYS CA   1 1 
        8 11695 1 1 53 LYS CB   C  19.646  -7.257  -3.138 1.00 . A A . 128 LYS CB   1 1 
        8 11696 1 1 53 LYS CD   C  18.477  -8.320  -5.124 1.00 . A A . 128 LYS CD   1 1 
        8 11697 1 1 53 LYS CE   C  18.567  -8.505  -6.645 1.00 . A A . 128 LYS CE   1 1 
        8 11698 1 1 53 LYS CG   C  19.518  -7.282  -4.673 1.00 . A A . 128 LYS CG   1 1 
        8 11699 1 1 53 LYS H    H  19.336  -4.726  -3.452 1.00 . A A . 128 LYS H    1 1 
        8 11700 1 1 53 LYS HA   H  17.548  -6.853  -2.877 1.00 . A A . 128 LYS HA   1 1 
        8 11701 1 1 53 LYS HB2  H  20.581  -6.790  -2.867 1.00 . A A . 128 LYS HB2  1 1 
        8 11702 1 1 53 LYS HB3  H  19.632  -8.268  -2.760 1.00 . A A . 128 LYS HB3  1 1 
        8 11703 1 1 53 LYS HD2  H  18.673  -9.264  -4.635 1.00 . A A . 128 LYS HD2  1 1 
        8 11704 1 1 53 LYS HD3  H  17.485  -7.980  -4.867 1.00 . A A . 128 LYS HD3  1 1 
        8 11705 1 1 53 LYS HE2  H  17.742  -9.114  -6.987 1.00 . A A . 128 LYS HE2  1 1 
        8 11706 1 1 53 LYS HE3  H  18.526  -7.541  -7.132 1.00 . A A . 128 LYS HE3  1 1 
        8 11707 1 1 53 LYS HG2  H  19.219  -6.304  -5.019 1.00 . A A . 128 LYS HG2  1 1 
        8 11708 1 1 53 LYS HG3  H  20.474  -7.531  -5.102 1.00 . A A . 128 LYS HG3  1 1 
        8 11709 1 1 53 LYS HZ1  H  20.208  -9.680  -6.145 1.00 . A A . 128 LYS HZ1  1 1 
        8 11710 1 1 53 LYS HZ2  H  19.696  -9.861  -7.754 1.00 . A A . 128 LYS HZ2  1 1 
        8 11711 1 1 53 LYS HZ3  H  20.549  -8.467  -7.282 1.00 . A A . 128 LYS HZ3  1 1 
        8 11712 1 1 53 LYS N    N  18.599  -5.036  -2.888 1.00 . A A . 128 LYS N    1 1 
        8 11713 1 1 53 LYS NZ   N  19.852  -9.179  -6.983 1.00 . A A . 128 LYS NZ   1 1 
        8 11714 1 1 53 LYS O    O  17.761  -7.339  -0.406 1.00 . A A . 128 LYS O    1 1 
        8 11715 1 1 54 THR C    C  18.195  -5.353   1.728 1.00 . A A . 129 THR C    1 1 
        8 11716 1 1 54 THR CA   C  19.451  -5.990   1.144 1.00 . A A . 129 THR CA   1 1 
        8 11717 1 1 54 THR CB   C  20.691  -5.263   1.667 1.00 . A A . 129 THR CB   1 1 
        8 11718 1 1 54 THR CG2  C  20.736  -5.367   3.199 1.00 . A A . 129 THR CG2  1 1 
        8 11719 1 1 54 THR H    H  20.008  -5.285  -0.813 1.00 . A A . 129 THR H    1 1 
        8 11720 1 1 54 THR HA   H  19.495  -7.029   1.430 1.00 . A A . 129 THR HA   1 1 
        8 11721 1 1 54 THR HB   H  20.647  -4.224   1.381 1.00 . A A . 129 THR HB   1 1 
        8 11722 1 1 54 THR HG1  H  21.720  -5.937   0.155 1.00 . A A . 129 THR HG1  1 1 
        8 11723 1 1 54 THR HG21 H  20.535  -6.386   3.498 1.00 . A A . 129 THR HG21 1 1 
        8 11724 1 1 54 THR HG22 H  21.713  -5.073   3.557 1.00 . A A . 129 THR HG22 1 1 
        8 11725 1 1 54 THR HG23 H  19.986  -4.714   3.627 1.00 . A A . 129 THR HG23 1 1 
        8 11726 1 1 54 THR N    N  19.401  -5.889  -0.337 1.00 . A A . 129 THR N    1 1 
        8 11727 1 1 54 THR O    O  17.594  -5.865   2.650 1.00 . A A . 129 THR O    1 1 
        8 11728 1 1 54 THR OG1  O  21.854  -5.861   1.106 1.00 . A A . 129 THR OG1  1 1 
        8 11729 1 1 55 ALA C    C  15.344  -4.447   1.528 1.00 . A A . 130 ALA C    1 1 
        8 11730 1 1 55 ALA CA   C  16.573  -3.548   1.715 1.00 . A A . 130 ALA CA   1 1 
        8 11731 1 1 55 ALA CB   C  16.355  -2.232   0.961 1.00 . A A . 130 ALA CB   1 1 
        8 11732 1 1 55 ALA H    H  18.300  -3.833   0.450 1.00 . A A . 130 ALA H    1 1 
        8 11733 1 1 55 ALA HA   H  16.708  -3.338   2.765 1.00 . A A . 130 ALA HA   1 1 
        8 11734 1 1 55 ALA HB1  H  16.234  -2.436  -0.095 1.00 . A A . 130 ALA HB1  1 1 
        8 11735 1 1 55 ALA HB2  H  15.467  -1.747   1.340 1.00 . A A . 130 ALA HB2  1 1 
        8 11736 1 1 55 ALA HB3  H  17.205  -1.585   1.110 1.00 . A A . 130 ALA HB3  1 1 
        8 11737 1 1 55 ALA N    N  17.794  -4.228   1.193 1.00 . A A . 130 ALA N    1 1 
        8 11738 1 1 55 ALA O    O  14.591  -4.684   2.453 1.00 . A A . 130 ALA O    1 1 
        8 11739 1 1 56 PHE C    C  14.132  -7.130   0.849 1.00 . A A . 131 PHE C    1 1 
        8 11740 1 1 56 PHE CA   C  13.964  -5.826   0.075 1.00 . A A . 131 PHE CA   1 1 
        8 11741 1 1 56 PHE CB   C  13.841  -6.121  -1.428 1.00 . A A . 131 PHE CB   1 1 
        8 11742 1 1 56 PHE CD1  C  12.053  -4.370  -1.865 1.00 . A A . 131 PHE CD1  1 1 
        8 11743 1 1 56 PHE CD2  C  14.115  -4.280  -3.138 1.00 . A A . 131 PHE CD2  1 1 
        8 11744 1 1 56 PHE CE1  C  11.589  -3.238  -2.546 1.00 . A A . 131 PHE CE1  1 1 
        8 11745 1 1 56 PHE CE2  C  13.648  -3.150  -3.811 1.00 . A A . 131 PHE CE2  1 1 
        8 11746 1 1 56 PHE CG   C  13.323  -4.895  -2.161 1.00 . A A . 131 PHE CG   1 1 
        8 11747 1 1 56 PHE CZ   C  12.388  -2.629  -3.516 1.00 . A A . 131 PHE CZ   1 1 
        8 11748 1 1 56 PHE H    H  15.763  -4.739  -0.392 1.00 . A A . 131 PHE H    1 1 
        8 11749 1 1 56 PHE HA   H  13.071  -5.329   0.416 1.00 . A A . 131 PHE HA   1 1 
        8 11750 1 1 56 PHE HB2  H  14.812  -6.394  -1.819 1.00 . A A . 131 PHE HB2  1 1 
        8 11751 1 1 56 PHE HB3  H  13.156  -6.939  -1.575 1.00 . A A . 131 PHE HB3  1 1 
        8 11752 1 1 56 PHE HD1  H  11.431  -4.837  -1.118 1.00 . A A . 131 PHE HD1  1 1 
        8 11753 1 1 56 PHE HD2  H  15.087  -4.681  -3.374 1.00 . A A . 131 PHE HD2  1 1 
        8 11754 1 1 56 PHE HE1  H  10.613  -2.836  -2.322 1.00 . A A . 131 PHE HE1  1 1 
        8 11755 1 1 56 PHE HE2  H  14.262  -2.677  -4.559 1.00 . A A . 131 PHE HE2  1 1 
        8 11756 1 1 56 PHE HZ   H  12.036  -1.752  -4.037 1.00 . A A . 131 PHE HZ   1 1 
        8 11757 1 1 56 PHE N    N  15.140  -4.946   0.334 1.00 . A A . 131 PHE N    1 1 
        8 11758 1 1 56 PHE O    O  13.185  -7.673   1.381 1.00 . A A . 131 PHE O    1 1 
        8 11759 1 1 57 ALA C    C  15.170  -8.709   3.116 1.00 . A A . 132 ALA C    1 1 
        8 11760 1 1 57 ALA CA   C  15.566  -8.910   1.653 1.00 . A A . 132 ALA CA   1 1 
        8 11761 1 1 57 ALA CB   C  17.051  -9.292   1.579 1.00 . A A . 132 ALA CB   1 1 
        8 11762 1 1 57 ALA H    H  16.082  -7.186   0.469 1.00 . A A . 132 ALA H    1 1 
        8 11763 1 1 57 ALA HA   H  14.966  -9.698   1.219 1.00 . A A . 132 ALA HA   1 1 
        8 11764 1 1 57 ALA HB1  H  17.650  -8.499   2.006 1.00 . A A . 132 ALA HB1  1 1 
        8 11765 1 1 57 ALA HB2  H  17.216 -10.204   2.132 1.00 . A A . 132 ALA HB2  1 1 
        8 11766 1 1 57 ALA HB3  H  17.339  -9.441   0.549 1.00 . A A . 132 ALA HB3  1 1 
        8 11767 1 1 57 ALA N    N  15.334  -7.643   0.909 1.00 . A A . 132 ALA N    1 1 
        8 11768 1 1 57 ALA O    O  14.581  -9.568   3.743 1.00 . A A . 132 ALA O    1 1 
        8 11769 1 1 58 THR C    C  13.618  -7.361   5.243 1.00 . A A . 133 THR C    1 1 
        8 11770 1 1 58 THR CA   C  15.136  -7.339   5.097 1.00 . A A . 133 THR CA   1 1 
        8 11771 1 1 58 THR CB   C  15.691  -5.988   5.541 1.00 . A A . 133 THR CB   1 1 
        8 11772 1 1 58 THR CG2  C  15.357  -5.744   7.016 1.00 . A A . 133 THR CG2  1 1 
        8 11773 1 1 58 THR H    H  15.974  -6.895   3.158 1.00 . A A . 133 THR H    1 1 
        8 11774 1 1 58 THR HA   H  15.565  -8.118   5.705 1.00 . A A . 133 THR HA   1 1 
        8 11775 1 1 58 THR HB   H  15.265  -5.200   4.936 1.00 . A A . 133 THR HB   1 1 
        8 11776 1 1 58 THR HG1  H  17.388  -6.919   5.479 1.00 . A A . 133 THR HG1  1 1 
        8 11777 1 1 58 THR HG21 H  15.497  -6.657   7.575 1.00 . A A . 133 THR HG21 1 1 
        8 11778 1 1 58 THR HG22 H  16.013  -4.981   7.410 1.00 . A A . 133 THR HG22 1 1 
        8 11779 1 1 58 THR HG23 H  14.331  -5.418   7.105 1.00 . A A . 133 THR HG23 1 1 
        8 11780 1 1 58 THR N    N  15.494  -7.578   3.673 1.00 . A A . 133 THR N    1 1 
        8 11781 1 1 58 THR O    O  13.086  -7.925   6.172 1.00 . A A . 133 THR O    1 1 
        8 11782 1 1 58 THR OG1  O  17.097  -6.010   5.384 1.00 . A A . 133 THR OG1  1 1 
        8 11783 1 1 59 VAL C    C  10.911  -8.203   4.123 1.00 . A A . 134 VAL C    1 1 
        8 11784 1 1 59 VAL CA   C  11.419  -6.783   4.400 1.00 . A A . 134 VAL CA   1 1 
        8 11785 1 1 59 VAL CB   C  10.836  -5.817   3.358 1.00 . A A . 134 VAL CB   1 1 
        8 11786 1 1 59 VAL CG1  C   9.316  -6.013   3.260 1.00 . A A . 134 VAL CG1  1 1 
        8 11787 1 1 59 VAL CG2  C  11.132  -4.372   3.773 1.00 . A A . 134 VAL CG2  1 1 
        8 11788 1 1 59 VAL H    H  13.361  -6.326   3.565 1.00 . A A . 134 VAL H    1 1 
        8 11789 1 1 59 VAL HA   H  11.112  -6.476   5.389 1.00 . A A . 134 VAL HA   1 1 
        8 11790 1 1 59 VAL HB   H  11.284  -6.013   2.396 1.00 . A A . 134 VAL HB   1 1 
        8 11791 1 1 59 VAL HG11 H   8.891  -6.037   4.250 1.00 . A A . 134 VAL HG11 1 1 
        8 11792 1 1 59 VAL HG12 H   8.883  -5.200   2.702 1.00 . A A . 134 VAL HG12 1 1 
        8 11793 1 1 59 VAL HG13 H   9.105  -6.941   2.754 1.00 . A A . 134 VAL HG13 1 1 
        8 11794 1 1 59 VAL HG21 H  12.197  -4.245   3.899 1.00 . A A . 134 VAL HG21 1 1 
        8 11795 1 1 59 VAL HG22 H  10.777  -3.697   3.006 1.00 . A A . 134 VAL HG22 1 1 
        8 11796 1 1 59 VAL HG23 H  10.631  -4.154   4.704 1.00 . A A . 134 VAL HG23 1 1 
        8 11797 1 1 59 VAL N    N  12.912  -6.767   4.318 1.00 . A A . 134 VAL N    1 1 
        8 11798 1 1 59 VAL O    O  10.083  -8.735   4.836 1.00 . A A . 134 VAL O    1 1 
        8 11799 1 1 60 ALA C    C  11.327 -11.150   3.862 1.00 . A A . 135 ALA C    1 1 
        8 11800 1 1 60 ALA CA   C  10.950 -10.193   2.736 1.00 . A A . 135 ALA CA   1 1 
        8 11801 1 1 60 ALA CB   C  11.623 -10.637   1.439 1.00 . A A . 135 ALA CB   1 1 
        8 11802 1 1 60 ALA H    H  12.059  -8.362   2.517 1.00 . A A . 135 ALA H    1 1 
        8 11803 1 1 60 ALA HA   H   9.878 -10.198   2.606 1.00 . A A . 135 ALA HA   1 1 
        8 11804 1 1 60 ALA HB1  H  12.687 -10.458   1.508 1.00 . A A . 135 ALA HB1  1 1 
        8 11805 1 1 60 ALA HB2  H  11.442 -11.691   1.280 1.00 . A A . 135 ALA HB2  1 1 
        8 11806 1 1 60 ALA HB3  H  11.216 -10.071   0.614 1.00 . A A . 135 ALA HB3  1 1 
        8 11807 1 1 60 ALA N    N  11.398  -8.815   3.081 1.00 . A A . 135 ALA N    1 1 
        8 11808 1 1 60 ALA O    O  10.604 -12.071   4.187 1.00 . A A . 135 ALA O    1 1 
        8 11809 1 1 61 GLY C    C  11.944 -11.558   6.776 1.00 . A A . 136 GLY C    1 1 
        8 11810 1 1 61 GLY CA   C  12.864 -11.823   5.579 1.00 . A A . 136 GLY CA   1 1 
        8 11811 1 1 61 GLY H    H  13.018 -10.184   4.202 1.00 . A A . 136 GLY H    1 1 
        8 11812 1 1 61 GLY HA2  H  12.761 -12.855   5.265 1.00 . A A . 136 GLY HA2  1 1 
        8 11813 1 1 61 GLY HA3  H  13.888 -11.626   5.850 1.00 . A A . 136 GLY HA3  1 1 
        8 11814 1 1 61 GLY N    N  12.453 -10.936   4.466 1.00 . A A . 136 GLY N    1 1 
        8 11815 1 1 61 GLY O    O  11.398 -12.472   7.360 1.00 . A A . 136 GLY O    1 1 
        8 11816 1 1 62 HIS C    C   9.402 -10.323   7.917 1.00 . A A . 137 HIS C    1 1 
        8 11817 1 1 62 HIS CA   C  10.852 -10.018   8.300 1.00 . A A . 137 HIS CA   1 1 
        8 11818 1 1 62 HIS CB   C  10.956  -8.535   8.673 1.00 . A A . 137 HIS CB   1 1 
        8 11819 1 1 62 HIS CD2  C  13.568  -8.596   8.897 1.00 . A A . 137 HIS CD2  1 1 
        8 11820 1 1 62 HIS CE1  C  13.759  -7.443  10.720 1.00 . A A . 137 HIS CE1  1 1 
        8 11821 1 1 62 HIS CG   C  12.300  -8.256   9.285 1.00 . A A . 137 HIS CG   1 1 
        8 11822 1 1 62 HIS H    H  12.189  -9.580   6.659 1.00 . A A . 137 HIS H    1 1 
        8 11823 1 1 62 HIS HA   H  11.137 -10.625   9.146 1.00 . A A . 137 HIS HA   1 1 
        8 11824 1 1 62 HIS HB2  H  10.836  -7.933   7.784 1.00 . A A . 137 HIS HB2  1 1 
        8 11825 1 1 62 HIS HB3  H  10.180  -8.287   9.381 1.00 . A A . 137 HIS HB3  1 1 
        8 11826 1 1 62 HIS HD1  H  11.718  -7.123  10.976 1.00 . A A . 137 HIS HD1  1 1 
        8 11827 1 1 62 HIS HD2  H  13.810  -9.181   8.025 1.00 . A A . 137 HIS HD2  1 1 
        8 11828 1 1 62 HIS HE1  H  14.172  -6.934  11.579 1.00 . A A . 137 HIS HE1  1 1 
        8 11829 1 1 62 HIS N    N  11.752 -10.313   7.144 1.00 . A A . 137 HIS N    1 1 
        8 11830 1 1 62 HIS ND1  N  12.443  -7.521  10.449 1.00 . A A . 137 HIS ND1  1 1 
        8 11831 1 1 62 HIS NE2  N  14.491  -8.081   9.802 1.00 . A A . 137 HIS NE2  1 1 
        8 11832 1 1 62 HIS O    O   8.644 -10.861   8.701 1.00 . A A . 137 HIS O    1 1 
        8 11833 1 1 63 TYR C    C   7.600 -11.396   5.257 1.00 . A A . 138 TYR C    1 1 
        8 11834 1 1 63 TYR CA   C   7.609 -10.236   6.261 1.00 . A A . 138 TYR CA   1 1 
        8 11835 1 1 63 TYR CB   C   7.072  -8.966   5.600 1.00 . A A . 138 TYR CB   1 1 
        8 11836 1 1 63 TYR CD1  C   8.138  -7.044   6.841 1.00 . A A . 138 TYR CD1  1 1 
        8 11837 1 1 63 TYR CD2  C   5.857  -7.665   7.395 1.00 . A A . 138 TYR CD2  1 1 
        8 11838 1 1 63 TYR CE1  C   8.094  -6.028   7.804 1.00 . A A . 138 TYR CE1  1 1 
        8 11839 1 1 63 TYR CE2  C   5.814  -6.650   8.355 1.00 . A A . 138 TYR CE2  1 1 
        8 11840 1 1 63 TYR CG   C   7.020  -7.865   6.635 1.00 . A A . 138 TYR CG   1 1 
        8 11841 1 1 63 TYR CZ   C   6.932  -5.832   8.561 1.00 . A A . 138 TYR CZ   1 1 
        8 11842 1 1 63 TYR H    H   9.644  -9.544   6.105 1.00 . A A . 138 TYR H    1 1 
        8 11843 1 1 63 TYR HA   H   6.983 -10.488   7.108 1.00 . A A . 138 TYR HA   1 1 
        8 11844 1 1 63 TYR HB2  H   7.726  -8.677   4.790 1.00 . A A . 138 TYR HB2  1 1 
        8 11845 1 1 63 TYR HB3  H   6.079  -9.150   5.219 1.00 . A A . 138 TYR HB3  1 1 
        8 11846 1 1 63 TYR HD1  H   9.032  -7.197   6.261 1.00 . A A . 138 TYR HD1  1 1 
        8 11847 1 1 63 TYR HD2  H   4.994  -8.293   7.240 1.00 . A A . 138 TYR HD2  1 1 
        8 11848 1 1 63 TYR HE1  H   8.957  -5.395   7.962 1.00 . A A . 138 TYR HE1  1 1 
        8 11849 1 1 63 TYR HE2  H   4.916  -6.495   8.941 1.00 . A A . 138 TYR HE2  1 1 
        8 11850 1 1 63 TYR HH   H   7.617  -4.232   9.350 1.00 . A A . 138 TYR HH   1 1 
        8 11851 1 1 63 TYR N    N   9.011  -9.979   6.716 1.00 . A A . 138 TYR N    1 1 
        8 11852 1 1 63 TYR O    O   8.413 -11.456   4.364 1.00 . A A . 138 TYR O    1 1 
        8 11853 1 1 63 TYR OH   O   6.884  -4.832   9.510 1.00 . A A . 138 TYR OH   1 1 
        8 11854 1 1 64 GLN C    C   5.927 -13.016   3.139 1.00 . A A . 139 GLN C    1 1 
        8 11855 1 1 64 GLN CA   C   6.618 -13.459   4.431 1.00 . A A . 139 GLN CA   1 1 
        8 11856 1 1 64 GLN CB   C   5.822 -14.608   5.056 1.00 . A A . 139 GLN CB   1 1 
        8 11857 1 1 64 GLN CD   C   3.715 -15.233   6.248 1.00 . A A . 139 GLN CD   1 1 
        8 11858 1 1 64 GLN CG   C   4.534 -14.068   5.689 1.00 . A A . 139 GLN CG   1 1 
        8 11859 1 1 64 GLN H    H   6.024 -12.239   6.104 1.00 . A A . 139 GLN H    1 1 
        8 11860 1 1 64 GLN HA   H   7.621 -13.797   4.206 1.00 . A A . 139 GLN HA   1 1 
        8 11861 1 1 64 GLN HB2  H   5.568 -15.325   4.287 1.00 . A A . 139 GLN HB2  1 1 
        8 11862 1 1 64 GLN HB3  H   6.420 -15.093   5.814 1.00 . A A . 139 GLN HB3  1 1 
        8 11863 1 1 64 GLN HE21 H   4.881 -15.493   7.835 1.00 . A A . 139 GLN HE21 1 1 
        8 11864 1 1 64 GLN HE22 H   3.567 -16.562   7.715 1.00 . A A . 139 GLN HE22 1 1 
        8 11865 1 1 64 GLN HG2  H   4.775 -13.382   6.487 1.00 . A A . 139 GLN HG2  1 1 
        8 11866 1 1 64 GLN HG3  H   3.953 -13.553   4.939 1.00 . A A . 139 GLN HG3  1 1 
        8 11867 1 1 64 GLN N    N   6.678 -12.311   5.387 1.00 . A A . 139 GLN N    1 1 
        8 11868 1 1 64 GLN NE2  N   4.085 -15.809   7.359 1.00 . A A . 139 GLN NE2  1 1 
        8 11869 1 1 64 GLN O    O   4.879 -13.521   2.785 1.00 . A A . 139 GLN O    1 1 
        8 11870 1 1 64 GLN OE1  O   2.727 -15.625   5.666 1.00 . A A . 139 GLN OE1  1 1 
        8 11871 1 1 65 VAL C    C   6.960 -11.675   0.044 1.00 . A A . 140 VAL C    1 1 
        8 11872 1 1 65 VAL CA   C   5.911 -11.581   1.153 1.00 . A A . 140 VAL CA   1 1 
        8 11873 1 1 65 VAL CB   C   5.496 -10.120   1.311 1.00 . A A . 140 VAL CB   1 1 
        8 11874 1 1 65 VAL CG1  C   4.384 -10.014   2.356 1.00 . A A . 140 VAL CG1  1 1 
        8 11875 1 1 65 VAL CG2  C   6.708  -9.294   1.750 1.00 . A A . 140 VAL CG2  1 1 
        8 11876 1 1 65 VAL H    H   7.355 -11.696   2.755 1.00 . A A . 140 VAL H    1 1 
        8 11877 1 1 65 VAL HA   H   5.046 -12.178   0.887 1.00 . A A . 140 VAL HA   1 1 
        8 11878 1 1 65 VAL HB   H   5.133  -9.752   0.363 1.00 . A A . 140 VAL HB   1 1 
        8 11879 1 1 65 VAL HG11 H   3.625 -10.755   2.147 1.00 . A A . 140 VAL HG11 1 1 
        8 11880 1 1 65 VAL HG12 H   4.794 -10.189   3.339 1.00 . A A . 140 VAL HG12 1 1 
        8 11881 1 1 65 VAL HG13 H   3.947  -9.028   2.320 1.00 . A A . 140 VAL HG13 1 1 
        8 11882 1 1 65 VAL HG21 H   7.150  -9.740   2.629 1.00 . A A . 140 VAL HG21 1 1 
        8 11883 1 1 65 VAL HG22 H   7.439  -9.272   0.952 1.00 . A A . 140 VAL HG22 1 1 
        8 11884 1 1 65 VAL HG23 H   6.395  -8.285   1.977 1.00 . A A . 140 VAL HG23 1 1 
        8 11885 1 1 65 VAL N    N   6.512 -12.078   2.436 1.00 . A A . 140 VAL N    1 1 
        8 11886 1 1 65 VAL O    O   8.146 -11.640   0.298 1.00 . A A . 140 VAL O    1 1 
        8 11887 1 1 66 SER C    C   8.158 -10.551  -2.592 1.00 . A A . 141 SER C    1 1 
        8 11888 1 1 66 SER CA   C   7.509 -11.908  -2.308 1.00 . A A . 141 SER CA   1 1 
        8 11889 1 1 66 SER CB   C   6.795 -12.413  -3.562 1.00 . A A . 141 SER CB   1 1 
        8 11890 1 1 66 SER H    H   5.572 -11.828  -1.365 1.00 . A A . 141 SER H    1 1 
        8 11891 1 1 66 SER HA   H   8.282 -12.611  -2.036 1.00 . A A . 141 SER HA   1 1 
        8 11892 1 1 66 SER HB2  H   5.994 -11.741  -3.823 1.00 . A A . 141 SER HB2  1 1 
        8 11893 1 1 66 SER HB3  H   7.500 -12.466  -4.381 1.00 . A A . 141 SER HB3  1 1 
        8 11894 1 1 66 SER HG   H   6.726 -14.339  -3.853 1.00 . A A . 141 SER HG   1 1 
        8 11895 1 1 66 SER N    N   6.532 -11.799  -1.184 1.00 . A A . 141 SER N    1 1 
        8 11896 1 1 66 SER O    O   7.493  -9.550  -2.778 1.00 . A A . 141 SER O    1 1 
        8 11897 1 1 66 SER OG   O   6.259 -13.704  -3.301 1.00 . A A . 141 SER OG   1 1 
        8 11898 1 1 67 ALA C    C   9.804  -8.701  -4.286 1.00 . A A . 142 ALA C    1 1 
        8 11899 1 1 67 ALA CA   C  10.192  -9.252  -2.906 1.00 . A A . 142 ALA CA   1 1 
        8 11900 1 1 67 ALA CB   C  11.698  -9.516  -2.878 1.00 . A A . 142 ALA CB   1 1 
        8 11901 1 1 67 ALA H    H   9.969 -11.346  -2.476 1.00 . A A . 142 ALA H    1 1 
        8 11902 1 1 67 ALA HA   H   9.944  -8.523  -2.146 1.00 . A A . 142 ALA HA   1 1 
        8 11903 1 1 67 ALA HB1  H  11.958 -10.049  -1.972 1.00 . A A . 142 ALA HB1  1 1 
        8 11904 1 1 67 ALA HB2  H  11.974 -10.107  -3.738 1.00 . A A . 142 ALA HB2  1 1 
        8 11905 1 1 67 ALA HB3  H  12.227  -8.575  -2.907 1.00 . A A . 142 ALA HB3  1 1 
        8 11906 1 1 67 ALA N    N   9.464 -10.521  -2.628 1.00 . A A . 142 ALA N    1 1 
        8 11907 1 1 67 ALA O    O   9.669  -7.508  -4.470 1.00 . A A . 142 ALA O    1 1 
        8 11908 1 1 68 SER C    C   7.932  -8.398  -6.637 1.00 . A A . 143 SER C    1 1 
        8 11909 1 1 68 SER CA   C   9.313  -9.062  -6.641 1.00 . A A . 143 SER CA   1 1 
        8 11910 1 1 68 SER CB   C   9.308 -10.235  -7.628 1.00 . A A . 143 SER CB   1 1 
        8 11911 1 1 68 SER H    H   9.795 -10.513  -5.115 1.00 . A A . 143 SER H    1 1 
        8 11912 1 1 68 SER HA   H  10.054  -8.340  -6.955 1.00 . A A . 143 SER HA   1 1 
        8 11913 1 1 68 SER HB2  H   9.167  -9.861  -8.630 1.00 . A A . 143 SER HB2  1 1 
        8 11914 1 1 68 SER HB3  H  10.253 -10.761  -7.571 1.00 . A A . 143 SER HB3  1 1 
        8 11915 1 1 68 SER HG   H   7.531 -10.591  -6.923 1.00 . A A . 143 SER HG   1 1 
        8 11916 1 1 68 SER N    N   9.658  -9.557  -5.271 1.00 . A A . 143 SER N    1 1 
        8 11917 1 1 68 SER O    O   7.729  -7.378  -7.264 1.00 . A A . 143 SER O    1 1 
        8 11918 1 1 68 SER OG   O   8.239 -11.115  -7.304 1.00 . A A . 143 SER OG   1 1 
        8 11919 1 1 69 THR C    C   5.640  -7.010  -5.158 1.00 . A A . 144 THR C    1 1 
        8 11920 1 1 69 THR CA   C   5.615  -8.355  -5.907 1.00 . A A . 144 THR CA   1 1 
        8 11921 1 1 69 THR CB   C   4.660  -9.306  -5.182 1.00 . A A . 144 THR CB   1 1 
        8 11922 1 1 69 THR CG2  C   3.300  -8.624  -4.988 1.00 . A A . 144 THR CG2  1 1 
        8 11923 1 1 69 THR H    H   7.166  -9.792  -5.448 1.00 . A A . 144 THR H    1 1 
        8 11924 1 1 69 THR HA   H   5.266  -8.196  -6.917 1.00 . A A . 144 THR HA   1 1 
        8 11925 1 1 69 THR HB   H   5.073  -9.545  -4.215 1.00 . A A . 144 THR HB   1 1 
        8 11926 1 1 69 THR HG1  H   4.860 -10.358  -6.816 1.00 . A A . 144 THR HG1  1 1 
        8 11927 1 1 69 THR HG21 H   2.994  -8.155  -5.912 1.00 . A A . 144 THR HG21 1 1 
        8 11928 1 1 69 THR HG22 H   2.566  -9.358  -4.691 1.00 . A A . 144 THR HG22 1 1 
        8 11929 1 1 69 THR HG23 H   3.386  -7.872  -4.216 1.00 . A A . 144 THR HG23 1 1 
        8 11930 1 1 69 THR N    N   6.982  -8.964  -5.942 1.00 . A A . 144 THR N    1 1 
        8 11931 1 1 69 THR O    O   5.040  -6.041  -5.578 1.00 . A A . 144 THR O    1 1 
        8 11932 1 1 69 THR OG1  O   4.507 -10.507  -5.935 1.00 . A A . 144 THR OG1  1 1 
        8 11933 1 1 70 LEU C    C   6.995  -4.578  -4.090 1.00 . A A . 145 LEU C    1 1 
        8 11934 1 1 70 LEU CA   C   6.374  -5.696  -3.250 1.00 . A A . 145 LEU CA   1 1 
        8 11935 1 1 70 LEU CB   C   7.217  -5.960  -1.995 1.00 . A A . 145 LEU CB   1 1 
        8 11936 1 1 70 LEU CD1  C   5.931  -4.242  -0.674 1.00 . A A . 145 LEU CD1  1 1 
        8 11937 1 1 70 LEU CD2  C   8.155  -5.061   0.111 1.00 . A A . 145 LEU CD2  1 1 
        8 11938 1 1 70 LEU CG   C   7.325  -4.707  -1.123 1.00 . A A . 145 LEU CG   1 1 
        8 11939 1 1 70 LEU H    H   6.773  -7.755  -3.722 1.00 . A A . 145 LEU H    1 1 
        8 11940 1 1 70 LEU HA   H   5.376  -5.411  -2.959 1.00 . A A . 145 LEU HA   1 1 
        8 11941 1 1 70 LEU HB2  H   6.757  -6.750  -1.419 1.00 . A A . 145 LEU HB2  1 1 
        8 11942 1 1 70 LEU HB3  H   8.210  -6.267  -2.293 1.00 . A A . 145 LEU HB3  1 1 
        8 11943 1 1 70 LEU HD11 H   5.308  -5.101  -0.474 1.00 . A A . 145 LEU HD11 1 1 
        8 11944 1 1 70 LEU HD12 H   6.021  -3.648   0.227 1.00 . A A . 145 LEU HD12 1 1 
        8 11945 1 1 70 LEU HD13 H   5.482  -3.643  -1.451 1.00 . A A . 145 LEU HD13 1 1 
        8 11946 1 1 70 LEU HD21 H   9.113  -5.452  -0.195 1.00 . A A . 145 LEU HD21 1 1 
        8 11947 1 1 70 LEU HD22 H   8.299  -4.174   0.712 1.00 . A A . 145 LEU HD22 1 1 
        8 11948 1 1 70 LEU HD23 H   7.631  -5.809   0.689 1.00 . A A . 145 LEU HD23 1 1 
        8 11949 1 1 70 LEU HG   H   7.813  -3.918  -1.676 1.00 . A A . 145 LEU HG   1 1 
        8 11950 1 1 70 LEU N    N   6.314  -6.957  -4.046 1.00 . A A . 145 LEU N    1 1 
        8 11951 1 1 70 LEU O    O   6.565  -3.441  -4.042 1.00 . A A . 145 LEU O    1 1 
        8 11952 1 1 71 ARG C    C   7.617  -3.210  -6.627 1.00 . A A . 146 ARG C    1 1 
        8 11953 1 1 71 ARG CA   C   8.653  -3.835  -5.686 1.00 . A A . 146 ARG CA   1 1 
        8 11954 1 1 71 ARG CB   C   9.786  -4.473  -6.502 1.00 . A A . 146 ARG CB   1 1 
        8 11955 1 1 71 ARG CD   C  11.671  -4.050  -8.098 1.00 . A A . 146 ARG CD   1 1 
        8 11956 1 1 71 ARG CG   C  10.553  -3.394  -7.283 1.00 . A A . 146 ARG CG   1 1 
        8 11957 1 1 71 ARG CZ   C  13.616  -5.403  -7.609 1.00 . A A . 146 ARG CZ   1 1 
        8 11958 1 1 71 ARG H    H   8.340  -5.805  -4.881 1.00 . A A . 146 ARG H    1 1 
        8 11959 1 1 71 ARG HA   H   9.063  -3.071  -5.043 1.00 . A A . 146 ARG HA   1 1 
        8 11960 1 1 71 ARG HB2  H  10.466  -4.979  -5.829 1.00 . A A . 146 ARG HB2  1 1 
        8 11961 1 1 71 ARG HB3  H   9.373  -5.191  -7.192 1.00 . A A . 146 ARG HB3  1 1 
        8 11962 1 1 71 ARG HD2  H  11.264  -4.895  -8.639 1.00 . A A . 146 ARG HD2  1 1 
        8 11963 1 1 71 ARG HD3  H  12.077  -3.334  -8.797 1.00 . A A . 146 ARG HD3  1 1 
        8 11964 1 1 71 ARG HE   H  12.839  -4.139  -6.288 1.00 . A A . 146 ARG HE   1 1 
        8 11965 1 1 71 ARG HG2  H   9.877  -2.882  -7.953 1.00 . A A . 146 ARG HG2  1 1 
        8 11966 1 1 71 ARG HG3  H  10.985  -2.683  -6.595 1.00 . A A . 146 ARG HG3  1 1 
        8 11967 1 1 71 ARG HH11 H  12.760  -5.596  -9.406 1.00 . A A . 146 ARG HH11 1 1 
        8 11968 1 1 71 ARG HH12 H  14.125  -6.615  -9.115 1.00 . A A . 146 ARG HH12 1 1 
        8 11969 1 1 71 ARG HH21 H  14.702  -5.400  -5.927 1.00 . A A . 146 ARG HH21 1 1 
        8 11970 1 1 71 ARG HH22 H  15.253  -6.467  -7.169 1.00 . A A . 146 ARG HH22 1 1 
        8 11971 1 1 71 ARG N    N   8.005  -4.886  -4.857 1.00 . A A . 146 ARG N    1 1 
        8 11972 1 1 71 ARG NE   N  12.760  -4.513  -7.190 1.00 . A A . 146 ARG NE   1 1 
        8 11973 1 1 71 ARG NH1  N  13.497  -5.904  -8.807 1.00 . A A . 146 ARG NH1  1 1 
        8 11974 1 1 71 ARG NH2  N  14.599  -5.787  -6.841 1.00 . A A . 146 ARG NH2  1 1 
        8 11975 1 1 71 ARG O    O   7.511  -2.004  -6.713 1.00 . A A . 146 ARG O    1 1 
        8 11976 1 1 72 ASP C    C   4.808  -2.548  -7.479 1.00 . A A . 147 ASP C    1 1 
        8 11977 1 1 72 ASP CA   C   5.824  -3.416  -8.250 1.00 . A A . 147 ASP CA   1 1 
        8 11978 1 1 72 ASP CB   C   5.075  -4.544  -8.973 1.00 . A A . 147 ASP CB   1 1 
        8 11979 1 1 72 ASP CG   C   5.956  -5.136 -10.078 1.00 . A A . 147 ASP CG   1 1 
        8 11980 1 1 72 ASP H    H   6.941  -4.977  -7.248 1.00 . A A . 147 ASP H    1 1 
        8 11981 1 1 72 ASP HA   H   6.324  -2.799  -8.980 1.00 . A A . 147 ASP HA   1 1 
        8 11982 1 1 72 ASP HB2  H   4.824  -5.318  -8.261 1.00 . A A . 147 ASP HB2  1 1 
        8 11983 1 1 72 ASP HB3  H   4.168  -4.153  -9.410 1.00 . A A . 147 ASP HB3  1 1 
        8 11984 1 1 72 ASP N    N   6.848  -4.003  -7.328 1.00 . A A . 147 ASP N    1 1 
        8 11985 1 1 72 ASP O    O   4.418  -1.490  -7.931 1.00 . A A . 147 ASP O    1 1 
        8 11986 1 1 72 ASP OD1  O   6.974  -4.539 -10.385 1.00 . A A . 147 ASP OD1  1 1 
        8 11987 1 1 72 ASP OD2  O   5.592  -6.175 -10.603 1.00 . A A . 147 ASP OD2  1 1 
        8 11988 1 1 73 LYS C    C   3.956  -0.923  -5.003 1.00 . A A . 148 LYS C    1 1 
        8 11989 1 1 73 LYS CA   C   3.341  -2.208  -5.570 1.00 . A A . 148 LYS CA   1 1 
        8 11990 1 1 73 LYS CB   C   2.798  -3.072  -4.429 1.00 . A A . 148 LYS CB   1 1 
        8 11991 1 1 73 LYS CD   C   1.380  -5.091  -3.915 1.00 . A A . 148 LYS CD   1 1 
        8 11992 1 1 73 LYS CE   C   0.552  -6.217  -4.543 1.00 . A A . 148 LYS CE   1 1 
        8 11993 1 1 73 LYS CG   C   1.937  -4.194  -5.025 1.00 . A A . 148 LYS CG   1 1 
        8 11994 1 1 73 LYS H    H   4.662  -3.860  -5.995 1.00 . A A . 148 LYS H    1 1 
        8 11995 1 1 73 LYS HA   H   2.526  -1.947  -6.228 1.00 . A A . 148 LYS HA   1 1 
        8 11996 1 1 73 LYS HB2  H   3.623  -3.497  -3.872 1.00 . A A . 148 LYS HB2  1 1 
        8 11997 1 1 73 LYS HB3  H   2.193  -2.464  -3.773 1.00 . A A . 148 LYS HB3  1 1 
        8 11998 1 1 73 LYS HD2  H   2.198  -5.514  -3.350 1.00 . A A . 148 LYS HD2  1 1 
        8 11999 1 1 73 LYS HD3  H   0.751  -4.507  -3.259 1.00 . A A . 148 LYS HD3  1 1 
        8 12000 1 1 73 LYS HE2  H   1.153  -6.745  -5.269 1.00 . A A . 148 LYS HE2  1 1 
        8 12001 1 1 73 LYS HE3  H   0.231  -6.903  -3.774 1.00 . A A . 148 LYS HE3  1 1 
        8 12002 1 1 73 LYS HG2  H   1.114  -3.756  -5.570 1.00 . A A . 148 LYS HG2  1 1 
        8 12003 1 1 73 LYS HG3  H   2.533  -4.788  -5.698 1.00 . A A . 148 LYS HG3  1 1 
        8 12004 1 1 73 LYS HZ1  H  -0.925  -4.767  -4.719 1.00 . A A . 148 LYS HZ1  1 1 
        8 12005 1 1 73 LYS HZ2  H  -0.402  -5.405  -6.203 1.00 . A A . 148 LYS HZ2  1 1 
        8 12006 1 1 73 LYS HZ3  H  -1.419  -6.319  -5.202 1.00 . A A . 148 LYS HZ3  1 1 
        8 12007 1 1 73 LYS N    N   4.355  -2.996  -6.339 1.00 . A A . 148 LYS N    1 1 
        8 12008 1 1 73 LYS NZ   N  -0.638  -5.633  -5.218 1.00 . A A . 148 LYS NZ   1 1 
        8 12009 1 1 73 LYS O    O   3.291   0.087  -4.886 1.00 . A A . 148 LYS O    1 1 
        8 12010 1 1 74 TYR C    C   5.820   1.416  -5.009 1.00 . A A . 149 TYR C    1 1 
        8 12011 1 1 74 TYR CA   C   5.842   0.250  -4.013 1.00 . A A . 149 TYR CA   1 1 
        8 12012 1 1 74 TYR CB   C   7.301  -0.048  -3.652 1.00 . A A . 149 TYR CB   1 1 
        8 12013 1 1 74 TYR CD1  C   8.420   2.207  -3.390 1.00 . A A . 149 TYR CD1  1 1 
        8 12014 1 1 74 TYR CD2  C   7.710   1.018  -1.402 1.00 . A A . 149 TYR CD2  1 1 
        8 12015 1 1 74 TYR CE1  C   8.890   3.260  -2.590 1.00 . A A . 149 TYR CE1  1 1 
        8 12016 1 1 74 TYR CE2  C   8.175   2.067  -0.604 1.00 . A A . 149 TYR CE2  1 1 
        8 12017 1 1 74 TYR CG   C   7.833   1.084  -2.795 1.00 . A A . 149 TYR CG   1 1 
        8 12018 1 1 74 TYR CZ   C   8.766   3.190  -1.196 1.00 . A A . 149 TYR CZ   1 1 
        8 12019 1 1 74 TYR H    H   5.710  -1.797  -4.694 1.00 . A A . 149 TYR H    1 1 
        8 12020 1 1 74 TYR HA   H   5.305   0.531  -3.122 1.00 . A A . 149 TYR HA   1 1 
        8 12021 1 1 74 TYR HB2  H   7.359  -0.983  -3.108 1.00 . A A . 149 TYR HB2  1 1 
        8 12022 1 1 74 TYR HB3  H   7.888  -0.120  -4.555 1.00 . A A . 149 TYR HB3  1 1 
        8 12023 1 1 74 TYR HD1  H   8.516   2.261  -4.463 1.00 . A A . 149 TYR HD1  1 1 
        8 12024 1 1 74 TYR HD2  H   7.263   0.151  -0.942 1.00 . A A . 149 TYR HD2  1 1 
        8 12025 1 1 74 TYR HE1  H   9.344   4.125  -3.049 1.00 . A A . 149 TYR HE1  1 1 
        8 12026 1 1 74 TYR HE2  H   8.071   2.009   0.469 1.00 . A A . 149 TYR HE2  1 1 
        8 12027 1 1 74 TYR HH   H   9.946   4.664  -0.877 1.00 . A A . 149 TYR HH   1 1 
        8 12028 1 1 74 TYR N    N   5.202  -0.963  -4.616 1.00 . A A . 149 TYR N    1 1 
        8 12029 1 1 74 TYR O    O   5.438   2.521  -4.677 1.00 . A A . 149 TYR O    1 1 
        8 12030 1 1 74 TYR OH   O   9.229   4.229  -0.407 1.00 . A A . 149 TYR OH   1 1 
        8 12031 1 1 75 TYR C    C   4.783   2.636  -7.578 1.00 . A A . 150 TYR C    1 1 
        8 12032 1 1 75 TYR CA   C   6.233   2.279  -7.222 1.00 . A A . 150 TYR CA   1 1 
        8 12033 1 1 75 TYR CB   C   7.004   1.825  -8.473 1.00 . A A . 150 TYR CB   1 1 
        8 12034 1 1 75 TYR CD1  C   9.219   2.900  -7.922 1.00 . A A . 150 TYR CD1  1 1 
        8 12035 1 1 75 TYR CD2  C   9.119   0.480  -8.063 1.00 . A A . 150 TYR CD2  1 1 
        8 12036 1 1 75 TYR CE1  C  10.585   2.826  -7.621 1.00 . A A . 150 TYR CE1  1 1 
        8 12037 1 1 75 TYR CE2  C  10.487   0.410  -7.763 1.00 . A A . 150 TYR CE2  1 1 
        8 12038 1 1 75 TYR CG   C   8.483   1.730  -8.145 1.00 . A A . 150 TYR CG   1 1 
        8 12039 1 1 75 TYR CZ   C  11.216   1.581  -7.542 1.00 . A A . 150 TYR CZ   1 1 
        8 12040 1 1 75 TYR H    H   6.543   0.289  -6.472 1.00 . A A . 150 TYR H    1 1 
        8 12041 1 1 75 TYR HA   H   6.720   3.145  -6.800 1.00 . A A . 150 TYR HA   1 1 
        8 12042 1 1 75 TYR HB2  H   6.640   0.860  -8.794 1.00 . A A . 150 TYR HB2  1 1 
        8 12043 1 1 75 TYR HB3  H   6.859   2.543  -9.265 1.00 . A A . 150 TYR HB3  1 1 
        8 12044 1 1 75 TYR HD1  H   8.732   3.860  -7.979 1.00 . A A . 150 TYR HD1  1 1 
        8 12045 1 1 75 TYR HD2  H   8.560  -0.426  -8.233 1.00 . A A . 150 TYR HD2  1 1 
        8 12046 1 1 75 TYR HE1  H  11.152   3.729  -7.450 1.00 . A A . 150 TYR HE1  1 1 
        8 12047 1 1 75 TYR HE2  H  10.980  -0.550  -7.696 1.00 . A A . 150 TYR HE2  1 1 
        8 12048 1 1 75 TYR HH   H  12.814   2.304  -6.787 1.00 . A A . 150 TYR HH   1 1 
        8 12049 1 1 75 TYR N    N   6.232   1.183  -6.220 1.00 . A A . 150 TYR N    1 1 
        8 12050 1 1 75 TYR O    O   4.444   3.787  -7.773 1.00 . A A . 150 TYR O    1 1 
        8 12051 1 1 75 TYR OH   O  12.563   1.505  -7.252 1.00 . A A . 150 TYR OH   1 1 
        8 12052 1 1 76 GLN C    C   1.815   2.840  -7.005 1.00 . A A . 151 GLN C    1 1 
        8 12053 1 1 76 GLN CA   C   2.500   1.914  -8.028 1.00 . A A . 151 GLN CA   1 1 
        8 12054 1 1 76 GLN CB   C   1.758   0.570  -8.063 1.00 . A A . 151 GLN CB   1 1 
        8 12055 1 1 76 GLN CD   C   0.328   1.206 -10.008 1.00 . A A . 151 GLN CD   1 1 
        8 12056 1 1 76 GLN CG   C   0.314   0.766  -8.544 1.00 . A A . 151 GLN CG   1 1 
        8 12057 1 1 76 GLN H    H   4.228   0.733  -7.515 1.00 . A A . 151 GLN H    1 1 
        8 12058 1 1 76 GLN HA   H   2.456   2.368  -9.006 1.00 . A A . 151 GLN HA   1 1 
        8 12059 1 1 76 GLN HB2  H   2.272  -0.099  -8.738 1.00 . A A . 151 GLN HB2  1 1 
        8 12060 1 1 76 GLN HB3  H   1.751   0.139  -7.072 1.00 . A A . 151 GLN HB3  1 1 
        8 12061 1 1 76 GLN HE21 H   0.906  -0.568 -10.686 1.00 . A A . 151 GLN HE21 1 1 
        8 12062 1 1 76 GLN HE22 H   0.680   0.625 -11.871 1.00 . A A . 151 GLN HE22 1 1 
        8 12063 1 1 76 GLN HG2  H  -0.227  -0.166  -8.452 1.00 . A A . 151 GLN HG2  1 1 
        8 12064 1 1 76 GLN HG3  H  -0.175   1.521  -7.950 1.00 . A A . 151 GLN HG3  1 1 
        8 12065 1 1 76 GLN N    N   3.927   1.654  -7.668 1.00 . A A . 151 GLN N    1 1 
        8 12066 1 1 76 GLN NE2  N   0.666   0.349 -10.931 1.00 . A A . 151 GLN NE2  1 1 
        8 12067 1 1 76 GLN O    O   1.030   3.692  -7.369 1.00 . A A . 151 GLN O    1 1 
        8 12068 1 1 76 GLN OE1  O   0.028   2.342 -10.314 1.00 . A A . 151 GLN OE1  1 1 
        8 12069 1 1 77 VAL C    C   2.041   4.935  -4.634 1.00 . A A . 152 VAL C    1 1 
        8 12070 1 1 77 VAL CA   C   1.380   3.558  -4.735 1.00 . A A . 152 VAL CA   1 1 
        8 12071 1 1 77 VAL CB   C   1.411   2.895  -3.366 1.00 . A A . 152 VAL CB   1 1 
        8 12072 1 1 77 VAL CG1  C   0.659   1.570  -3.445 1.00 . A A . 152 VAL CG1  1 1 
        8 12073 1 1 77 VAL CG2  C   2.861   2.644  -2.943 1.00 . A A . 152 VAL CG2  1 1 
        8 12074 1 1 77 VAL H    H   2.691   1.981  -5.440 1.00 . A A . 152 VAL H    1 1 
        8 12075 1 1 77 VAL HA   H   0.354   3.683  -5.034 1.00 . A A . 152 VAL HA   1 1 
        8 12076 1 1 77 VAL HB   H   0.928   3.542  -2.646 1.00 . A A . 152 VAL HB   1 1 
        8 12077 1 1 77 VAL HG11 H  -0.306   1.735  -3.905 1.00 . A A . 152 VAL HG11 1 1 
        8 12078 1 1 77 VAL HG12 H   1.225   0.869  -4.040 1.00 . A A . 152 VAL HG12 1 1 
        8 12079 1 1 77 VAL HG13 H   0.523   1.173  -2.451 1.00 . A A . 152 VAL HG13 1 1 
        8 12080 1 1 77 VAL HG21 H   3.371   2.095  -3.715 1.00 . A A . 152 VAL HG21 1 1 
        8 12081 1 1 77 VAL HG22 H   3.359   3.589  -2.787 1.00 . A A . 152 VAL HG22 1 1 
        8 12082 1 1 77 VAL HG23 H   2.878   2.072  -2.028 1.00 . A A . 152 VAL HG23 1 1 
        8 12083 1 1 77 VAL N    N   2.074   2.683  -5.737 1.00 . A A . 152 VAL N    1 1 
        8 12084 1 1 77 VAL O    O   1.494   5.847  -4.044 1.00 . A A . 152 VAL O    1 1 
        8 12085 1 1 78 GLN C    C   2.990   7.498  -5.757 1.00 . A A . 153 GLN C    1 1 
        8 12086 1 1 78 GLN CA   C   3.882   6.420  -5.114 1.00 . A A . 153 GLN CA   1 1 
        8 12087 1 1 78 GLN CB   C   5.262   6.334  -5.811 1.00 . A A . 153 GLN CB   1 1 
        8 12088 1 1 78 GLN CD   C   5.246   8.140  -7.573 1.00 . A A . 153 GLN CD   1 1 
        8 12089 1 1 78 GLN CG   C   5.151   6.627  -7.323 1.00 . A A . 153 GLN CG   1 1 
        8 12090 1 1 78 GLN H    H   3.630   4.352  -5.657 1.00 . A A . 153 GLN H    1 1 
        8 12091 1 1 78 GLN HA   H   4.030   6.671  -4.071 1.00 . A A . 153 GLN HA   1 1 
        8 12092 1 1 78 GLN HB2  H   5.937   7.045  -5.356 1.00 . A A . 153 GLN HB2  1 1 
        8 12093 1 1 78 GLN HB3  H   5.659   5.339  -5.671 1.00 . A A . 153 GLN HB3  1 1 
        8 12094 1 1 78 GLN HE21 H   3.615   8.216  -8.706 1.00 . A A . 153 GLN HE21 1 1 
        8 12095 1 1 78 GLN HE22 H   4.407   9.699  -8.473 1.00 . A A . 153 GLN HE22 1 1 
        8 12096 1 1 78 GLN HG2  H   5.958   6.132  -7.843 1.00 . A A . 153 GLN HG2  1 1 
        8 12097 1 1 78 GLN HG3  H   4.209   6.259  -7.697 1.00 . A A . 153 GLN HG3  1 1 
        8 12098 1 1 78 GLN N    N   3.202   5.098  -5.193 1.00 . A A . 153 GLN N    1 1 
        8 12099 1 1 78 GLN NE2  N   4.348   8.734  -8.313 1.00 . A A . 153 GLN NE2  1 1 
        8 12100 1 1 78 GLN O    O   3.006   8.644  -5.353 1.00 . A A . 153 GLN O    1 1 
        8 12101 1 1 78 GLN OE1  O   6.150   8.790  -7.085 1.00 . A A . 153 GLN OE1  1 1 
        8 12102 1 1 79 LYS C    C   0.081   8.392  -6.583 1.00 . A A . 154 LYS C    1 1 
        8 12103 1 1 79 LYS CA   C   1.342   8.155  -7.430 1.00 . A A . 154 LYS CA   1 1 
        8 12104 1 1 79 LYS CB   C   0.929   7.627  -8.817 1.00 . A A . 154 LYS CB   1 1 
        8 12105 1 1 79 LYS CD   C   1.485   9.676 -10.209 1.00 . A A . 154 LYS CD   1 1 
        8 12106 1 1 79 LYS CE   C   0.957  10.520 -11.376 1.00 . A A . 154 LYS CE   1 1 
        8 12107 1 1 79 LYS CG   C   0.359   8.764  -9.689 1.00 . A A . 154 LYS CG   1 1 
        8 12108 1 1 79 LYS H    H   2.227   6.216  -7.076 1.00 . A A . 154 LYS H    1 1 
        8 12109 1 1 79 LYS HA   H   1.884   9.079  -7.536 1.00 . A A . 154 LYS HA   1 1 
        8 12110 1 1 79 LYS HB2  H   1.786   7.189  -9.308 1.00 . A A . 154 LYS HB2  1 1 
        8 12111 1 1 79 LYS HB3  H   0.170   6.867  -8.690 1.00 . A A . 154 LYS HB3  1 1 
        8 12112 1 1 79 LYS HD2  H   1.814  10.335  -9.419 1.00 . A A . 154 LYS HD2  1 1 
        8 12113 1 1 79 LYS HD3  H   2.315   9.076 -10.547 1.00 . A A . 154 LYS HD3  1 1 
        8 12114 1 1 79 LYS HE2  H   1.715  11.227 -11.684 1.00 . A A . 154 LYS HE2  1 1 
        8 12115 1 1 79 LYS HE3  H   0.704   9.876 -12.205 1.00 . A A . 154 LYS HE3  1 1 
        8 12116 1 1 79 LYS HG2  H  -0.168   8.337 -10.527 1.00 . A A . 154 LYS HG2  1 1 
        8 12117 1 1 79 LYS HG3  H  -0.328   9.350  -9.106 1.00 . A A . 154 LYS HG3  1 1 
        8 12118 1 1 79 LYS HZ1  H  -0.245  11.350  -9.899 1.00 . A A . 154 LYS HZ1  1 1 
        8 12119 1 1 79 LYS HZ2  H  -0.265  12.204 -11.365 1.00 . A A . 154 LYS HZ2  1 1 
        8 12120 1 1 79 LYS HZ3  H  -1.106  10.741 -11.231 1.00 . A A . 154 LYS HZ3  1 1 
        8 12121 1 1 79 LYS N    N   2.220   7.145  -6.759 1.00 . A A . 154 LYS N    1 1 
        8 12122 1 1 79 LYS NZ   N  -0.256  11.261 -10.935 1.00 . A A . 154 LYS NZ   1 1 
        8 12123 1 1 79 LYS O    O  -0.687   9.301  -6.834 1.00 . A A . 154 LYS O    1 1 
        8 12124 1 1 80 PHE C    C  -0.951   8.294  -3.343 1.00 . A A . 155 PHE C    1 1 
        8 12125 1 1 80 PHE CA   C  -1.356   7.742  -4.712 1.00 . A A . 155 PHE CA   1 1 
        8 12126 1 1 80 PHE CB   C  -2.035   6.383  -4.510 1.00 . A A . 155 PHE CB   1 1 
        8 12127 1 1 80 PHE CD1  C  -4.041   6.381  -6.045 1.00 . A A . 155 PHE CD1  1 1 
        8 12128 1 1 80 PHE CD2  C  -2.058   5.146  -6.701 1.00 . A A . 155 PHE CD2  1 1 
        8 12129 1 1 80 PHE CE1  C  -4.677   5.986  -7.230 1.00 . A A . 155 PHE CE1  1 1 
        8 12130 1 1 80 PHE CE2  C  -2.693   4.754  -7.884 1.00 . A A . 155 PHE CE2  1 1 
        8 12131 1 1 80 PHE CG   C  -2.729   5.958  -5.783 1.00 . A A . 155 PHE CG   1 1 
        8 12132 1 1 80 PHE CZ   C  -4.002   5.174  -8.149 1.00 . A A . 155 PHE CZ   1 1 
        8 12133 1 1 80 PHE H    H   0.492   6.855  -5.396 1.00 . A A . 155 PHE H    1 1 
        8 12134 1 1 80 PHE HA   H  -2.058   8.422  -5.175 1.00 . A A . 155 PHE HA   1 1 
        8 12135 1 1 80 PHE HB2  H  -1.288   5.648  -4.250 1.00 . A A . 155 PHE HB2  1 1 
        8 12136 1 1 80 PHE HB3  H  -2.759   6.456  -3.713 1.00 . A A . 155 PHE HB3  1 1 
        8 12137 1 1 80 PHE HD1  H  -4.562   7.005  -5.335 1.00 . A A . 155 PHE HD1  1 1 
        8 12138 1 1 80 PHE HD2  H  -1.050   4.822  -6.498 1.00 . A A . 155 PHE HD2  1 1 
        8 12139 1 1 80 PHE HE1  H  -5.688   6.312  -7.436 1.00 . A A . 155 PHE HE1  1 1 
        8 12140 1 1 80 PHE HE2  H  -2.173   4.124  -8.591 1.00 . A A . 155 PHE HE2  1 1 
        8 12141 1 1 80 PHE HZ   H  -4.491   4.872  -9.065 1.00 . A A . 155 PHE HZ   1 1 
        8 12142 1 1 80 PHE N    N  -0.142   7.579  -5.580 1.00 . A A . 155 PHE N    1 1 
        8 12143 1 1 80 PHE O    O   0.142   8.064  -2.866 1.00 . A A . 155 PHE O    1 1 
        8 12144 1 1 81 ALA C    C  -1.212   8.491  -0.367 1.00 . A A . 156 ALA C    1 1 
        8 12145 1 1 81 ALA CA   C  -1.522   9.612  -1.373 1.00 . A A . 156 ALA CA   1 1 
        8 12146 1 1 81 ALA CB   C  -2.730  10.426  -0.882 1.00 . A A . 156 ALA CB   1 1 
        8 12147 1 1 81 ALA H    H  -2.706   9.197  -3.128 1.00 . A A . 156 ALA H    1 1 
        8 12148 1 1 81 ALA HA   H  -0.665  10.264  -1.460 1.00 . A A . 156 ALA HA   1 1 
        8 12149 1 1 81 ALA HB1  H  -3.605   9.794  -0.853 1.00 . A A . 156 ALA HB1  1 1 
        8 12150 1 1 81 ALA HB2  H  -2.531  10.808   0.106 1.00 . A A . 156 ALA HB2  1 1 
        8 12151 1 1 81 ALA HB3  H  -2.907  11.252  -1.557 1.00 . A A . 156 ALA HB3  1 1 
        8 12152 1 1 81 ALA N    N  -1.835   9.026  -2.713 1.00 . A A . 156 ALA N    1 1 
        8 12153 1 1 81 ALA O    O  -1.849   7.459  -0.357 1.00 . A A . 156 ALA O    1 1 
        8 12154 1 1 82 LYS C    C  -1.074   7.174   2.296 1.00 . A A . 157 LYS C    1 1 
        8 12155 1 1 82 LYS CA   C   0.144   7.637   1.469 1.00 . A A . 157 LYS CA   1 1 
        8 12156 1 1 82 LYS CB   C   1.245   8.179   2.398 1.00 . A A . 157 LYS CB   1 1 
        8 12157 1 1 82 LYS CD   C   3.613   9.106   2.343 1.00 . A A . 157 LYS CD   1 1 
        8 12158 1 1 82 LYS CE   C   3.503  10.522   1.753 1.00 . A A . 157 LYS CE   1 1 
        8 12159 1 1 82 LYS CG   C   2.601   8.150   1.664 1.00 . A A . 157 LYS CG   1 1 
        8 12160 1 1 82 LYS H    H   0.280   9.529   0.438 1.00 . A A . 157 LYS H    1 1 
        8 12161 1 1 82 LYS HA   H   0.534   6.782   0.934 1.00 . A A . 157 LYS HA   1 1 
        8 12162 1 1 82 LYS HB2  H   1.011   9.193   2.678 1.00 . A A . 157 LYS HB2  1 1 
        8 12163 1 1 82 LYS HB3  H   1.303   7.562   3.283 1.00 . A A . 157 LYS HB3  1 1 
        8 12164 1 1 82 LYS HD2  H   3.422   9.147   3.404 1.00 . A A . 157 LYS HD2  1 1 
        8 12165 1 1 82 LYS HD3  H   4.615   8.735   2.179 1.00 . A A . 157 LYS HD3  1 1 
        8 12166 1 1 82 LYS HE2  H   2.465  10.780   1.612 1.00 . A A . 157 LYS HE2  1 1 
        8 12167 1 1 82 LYS HE3  H   3.960  11.231   2.430 1.00 . A A . 157 LYS HE3  1 1 
        8 12168 1 1 82 LYS HG2  H   2.992   7.144   1.690 1.00 . A A . 157 LYS HG2  1 1 
        8 12169 1 1 82 LYS HG3  H   2.458   8.447   0.635 1.00 . A A . 157 LYS HG3  1 1 
        8 12170 1 1 82 LYS HZ1  H   4.756   9.691   0.314 1.00 . A A . 157 LYS HZ1  1 1 
        8 12171 1 1 82 LYS HZ2  H   3.511  10.651  -0.325 1.00 . A A . 157 LYS HZ2  1 1 
        8 12172 1 1 82 LYS HZ3  H   4.850  11.387   0.417 1.00 . A A . 157 LYS HZ3  1 1 
        8 12173 1 1 82 LYS N    N  -0.227   8.688   0.471 1.00 . A A . 157 LYS N    1 1 
        8 12174 1 1 82 LYS NZ   N   4.208  10.566   0.441 1.00 . A A . 157 LYS NZ   1 1 
        8 12175 1 1 82 LYS O    O  -1.318   5.987   2.390 1.00 . A A . 157 LYS O    1 1 
        8 12176 1 1 83 PRO C    C  -4.081   6.857   2.842 1.00 . A A . 158 PRO C    1 1 
        8 12177 1 1 83 PRO CA   C  -3.052   7.648   3.686 1.00 . A A . 158 PRO CA   1 1 
        8 12178 1 1 83 PRO CB   C  -3.650   8.981   4.190 1.00 . A A . 158 PRO CB   1 1 
        8 12179 1 1 83 PRO CD   C  -1.686   9.536   2.916 1.00 . A A . 158 PRO CD   1 1 
        8 12180 1 1 83 PRO CG   C  -3.073  10.033   3.299 1.00 . A A . 158 PRO CG   1 1 
        8 12181 1 1 83 PRO HA   H  -2.742   7.052   4.531 1.00 . A A . 158 PRO HA   1 1 
        8 12182 1 1 83 PRO HB2  H  -4.730   8.973   4.117 1.00 . A A . 158 PRO HB2  1 1 
        8 12183 1 1 83 PRO HB3  H  -3.348   9.163   5.213 1.00 . A A . 158 PRO HB3  1 1 
        8 12184 1 1 83 PRO HD2  H  -1.404   9.926   1.956 1.00 . A A . 158 PRO HD2  1 1 
        8 12185 1 1 83 PRO HD3  H  -0.969   9.817   3.672 1.00 . A A . 158 PRO HD3  1 1 
        8 12186 1 1 83 PRO HG2  H  -3.688  10.152   2.415 1.00 . A A . 158 PRO HG2  1 1 
        8 12187 1 1 83 PRO HG3  H  -2.992  10.974   3.824 1.00 . A A . 158 PRO HG3  1 1 
        8 12188 1 1 83 PRO N    N  -1.850   8.065   2.891 1.00 . A A . 158 PRO N    1 1 
        8 12189 1 1 83 PRO O    O  -4.871   6.098   3.373 1.00 . A A . 158 PRO O    1 1 
        8 12190 1 1 84 ASP C    C  -4.449   4.895   0.308 1.00 . A A . 159 ASP C    1 1 
        8 12191 1 1 84 ASP CA   C  -5.050   6.260   0.682 1.00 . A A . 159 ASP CA   1 1 
        8 12192 1 1 84 ASP CB   C  -5.344   7.056  -0.602 1.00 . A A . 159 ASP CB   1 1 
        8 12193 1 1 84 ASP CG   C  -6.183   8.292  -0.263 1.00 . A A . 159 ASP CG   1 1 
        8 12194 1 1 84 ASP H    H  -3.429   7.623   1.123 1.00 . A A . 159 ASP H    1 1 
        8 12195 1 1 84 ASP HA   H  -5.975   6.110   1.229 1.00 . A A . 159 ASP HA   1 1 
        8 12196 1 1 84 ASP HB2  H  -4.415   7.367  -1.053 1.00 . A A . 159 ASP HB2  1 1 
        8 12197 1 1 84 ASP HB3  H  -5.891   6.434  -1.298 1.00 . A A . 159 ASP HB3  1 1 
        8 12198 1 1 84 ASP N    N  -4.075   7.016   1.539 1.00 . A A . 159 ASP N    1 1 
        8 12199 1 1 84 ASP O    O  -5.072   4.100  -0.374 1.00 . A A . 159 ASP O    1 1 
        8 12200 1 1 84 ASP OD1  O  -6.974   8.211   0.660 1.00 . A A . 159 ASP OD1  1 1 
        8 12201 1 1 84 ASP OD2  O  -6.023   9.294  -0.937 1.00 . A A . 159 ASP OD2  1 1 
        8 12202 1 1 85 TRP C    C  -3.437   2.153   0.939 1.00 . A A . 160 TRP C    1 1 
        8 12203 1 1 85 TRP CA   C  -2.590   3.311   0.401 1.00 . A A . 160 TRP CA   1 1 
        8 12204 1 1 85 TRP CB   C  -1.196   3.243   1.052 1.00 . A A . 160 TRP CB   1 1 
        8 12205 1 1 85 TRP CD1  C  -0.500   4.959  -0.700 1.00 . A A . 160 TRP CD1  1 1 
        8 12206 1 1 85 TRP CD2  C   1.254   4.024   0.362 1.00 . A A . 160 TRP CD2  1 1 
        8 12207 1 1 85 TRP CE2  C   1.787   4.941  -0.575 1.00 . A A . 160 TRP CE2  1 1 
        8 12208 1 1 85 TRP CE3  C   2.157   3.300   1.165 1.00 . A A . 160 TRP CE3  1 1 
        8 12209 1 1 85 TRP CG   C  -0.203   4.050   0.265 1.00 . A A . 160 TRP CG   1 1 
        8 12210 1 1 85 TRP CH2  C   4.044   4.402   0.092 1.00 . A A . 160 TRP CH2  1 1 
        8 12211 1 1 85 TRP CZ2  C   3.164   5.132  -0.712 1.00 . A A . 160 TRP CZ2  1 1 
        8 12212 1 1 85 TRP CZ3  C   3.542   3.490   1.027 1.00 . A A . 160 TRP CZ3  1 1 
        8 12213 1 1 85 TRP H    H  -2.756   5.278   1.280 1.00 . A A . 160 TRP H    1 1 
        8 12214 1 1 85 TRP HA   H  -2.494   3.213  -0.667 1.00 . A A . 160 TRP HA   1 1 
        8 12215 1 1 85 TRP HB2  H  -1.251   3.625   2.060 1.00 . A A . 160 TRP HB2  1 1 
        8 12216 1 1 85 TRP HB3  H  -0.866   2.213   1.082 1.00 . A A . 160 TRP HB3  1 1 
        8 12217 1 1 85 TRP HD1  H  -1.491   5.233  -1.028 1.00 . A A . 160 TRP HD1  1 1 
        8 12218 1 1 85 TRP HE1  H   0.743   6.163  -1.905 1.00 . A A . 160 TRP HE1  1 1 
        8 12219 1 1 85 TRP HE3  H   1.786   2.593   1.892 1.00 . A A . 160 TRP HE3  1 1 
        8 12220 1 1 85 TRP HH2  H   5.109   4.541  -0.009 1.00 . A A . 160 TRP HH2  1 1 
        8 12221 1 1 85 TRP HZ2  H   3.549   5.835  -1.434 1.00 . A A . 160 TRP HZ2  1 1 
        8 12222 1 1 85 TRP HZ3  H   4.222   2.929   1.648 1.00 . A A . 160 TRP HZ3  1 1 
        8 12223 1 1 85 TRP N    N  -3.240   4.619   0.743 1.00 . A A . 160 TRP N    1 1 
        8 12224 1 1 85 TRP NE1  N   0.680   5.487  -1.197 1.00 . A A . 160 TRP NE1  1 1 
        8 12225 1 1 85 TRP O    O  -3.595   1.137   0.294 1.00 . A A . 160 TRP O    1 1 
        8 12226 1 1 86 ALA C    C  -6.017   0.912   1.797 1.00 . A A . 161 ALA C    1 1 
        8 12227 1 1 86 ALA CA   C  -4.801   1.193   2.688 1.00 . A A . 161 ALA CA   1 1 
        8 12228 1 1 86 ALA CB   C  -5.269   1.611   4.072 1.00 . A A . 161 ALA CB   1 1 
        8 12229 1 1 86 ALA H    H  -3.827   3.113   2.627 1.00 . A A . 161 ALA H    1 1 
        8 12230 1 1 86 ALA HA   H  -4.203   0.297   2.770 1.00 . A A . 161 ALA HA   1 1 
        8 12231 1 1 86 ALA HB1  H  -4.417   1.935   4.650 1.00 . A A . 161 ALA HB1  1 1 
        8 12232 1 1 86 ALA HB2  H  -5.971   2.425   3.979 1.00 . A A . 161 ALA HB2  1 1 
        8 12233 1 1 86 ALA HB3  H  -5.744   0.775   4.558 1.00 . A A . 161 ALA HB3  1 1 
        8 12234 1 1 86 ALA N    N  -3.973   2.289   2.115 1.00 . A A . 161 ALA N    1 1 
        8 12235 1 1 86 ALA O    O  -6.396  -0.222   1.587 1.00 . A A . 161 ALA O    1 1 
        8 12236 1 1 87 ALA C    C  -7.377   1.244  -0.969 1.00 . A A . 162 ALA C    1 1 
        8 12237 1 1 87 ALA CA   C  -7.826   1.732   0.412 1.00 . A A . 162 ALA CA   1 1 
        8 12238 1 1 87 ALA CB   C  -8.588   3.050   0.272 1.00 . A A . 162 ALA CB   1 1 
        8 12239 1 1 87 ALA H    H  -6.317   2.846   1.466 1.00 . A A . 162 ALA H    1 1 
        8 12240 1 1 87 ALA HA   H  -8.472   0.992   0.862 1.00 . A A . 162 ALA HA   1 1 
        8 12241 1 1 87 ALA HB1  H  -8.850   3.417   1.256 1.00 . A A . 162 ALA HB1  1 1 
        8 12242 1 1 87 ALA HB2  H  -7.964   3.774  -0.229 1.00 . A A . 162 ALA HB2  1 1 
        8 12243 1 1 87 ALA HB3  H  -9.486   2.887  -0.304 1.00 . A A . 162 ALA HB3  1 1 
        8 12244 1 1 87 ALA N    N  -6.635   1.937   1.279 1.00 . A A . 162 ALA N    1 1 
        8 12245 1 1 87 ALA O    O  -8.070   0.498  -1.628 1.00 . A A . 162 ALA O    1 1 
        8 12246 1 1 88 ALA C    C  -5.566  -0.312  -2.757 1.00 . A A . 163 ALA C    1 1 
        8 12247 1 1 88 ALA CA   C  -5.731   1.210  -2.751 1.00 . A A . 163 ALA CA   1 1 
        8 12248 1 1 88 ALA CB   C  -4.381   1.870  -3.061 1.00 . A A . 163 ALA CB   1 1 
        8 12249 1 1 88 ALA H    H  -5.672   2.258  -0.864 1.00 . A A . 163 ALA H    1 1 
        8 12250 1 1 88 ALA HA   H  -6.451   1.491  -3.504 1.00 . A A . 163 ALA HA   1 1 
        8 12251 1 1 88 ALA HB1  H  -3.745   1.822  -2.189 1.00 . A A . 163 ALA HB1  1 1 
        8 12252 1 1 88 ALA HB2  H  -3.906   1.353  -3.882 1.00 . A A . 163 ALA HB2  1 1 
        8 12253 1 1 88 ALA HB3  H  -4.542   2.904  -3.335 1.00 . A A . 163 ALA HB3  1 1 
        8 12254 1 1 88 ALA N    N  -6.220   1.657  -1.412 1.00 . A A . 163 ALA N    1 1 
        8 12255 1 1 88 ALA O    O  -5.829  -0.971  -3.740 1.00 . A A . 163 ALA O    1 1 
        8 12256 1 1 89 LEU C    C  -6.267  -3.075  -1.524 1.00 . A A . 164 LEU C    1 1 
        8 12257 1 1 89 LEU CA   C  -4.918  -2.348  -1.634 1.00 . A A . 164 LEU CA   1 1 
        8 12258 1 1 89 LEU CB   C  -4.027  -2.694  -0.443 1.00 . A A . 164 LEU CB   1 1 
        8 12259 1 1 89 LEU CD1  C  -1.814  -2.276   0.644 1.00 . A A . 164 LEU CD1  1 1 
        8 12260 1 1 89 LEU CD2  C  -1.914  -2.573  -1.840 1.00 . A A . 164 LEU CD2  1 1 
        8 12261 1 1 89 LEU CG   C  -2.654  -2.014  -0.607 1.00 . A A . 164 LEU CG   1 1 
        8 12262 1 1 89 LEU H    H  -4.894  -0.328  -0.890 1.00 . A A . 164 LEU H    1 1 
        8 12263 1 1 89 LEU HA   H  -4.427  -2.662  -2.541 1.00 . A A . 164 LEU HA   1 1 
        8 12264 1 1 89 LEU HB2  H  -4.496  -2.346   0.467 1.00 . A A . 164 LEU HB2  1 1 
        8 12265 1 1 89 LEU HB3  H  -3.894  -3.764  -0.391 1.00 . A A . 164 LEU HB3  1 1 
        8 12266 1 1 89 LEU HD11 H  -1.806  -3.335   0.856 1.00 . A A . 164 LEU HD11 1 1 
        8 12267 1 1 89 LEU HD12 H  -0.803  -1.936   0.474 1.00 . A A . 164 LEU HD12 1 1 
        8 12268 1 1 89 LEU HD13 H  -2.240  -1.745   1.481 1.00 . A A . 164 LEU HD13 1 1 
        8 12269 1 1 89 LEU HD21 H  -2.152  -3.619  -1.966 1.00 . A A . 164 LEU HD21 1 1 
        8 12270 1 1 89 LEU HD22 H  -2.214  -2.028  -2.722 1.00 . A A . 164 LEU HD22 1 1 
        8 12271 1 1 89 LEU HD23 H  -0.844  -2.463  -1.707 1.00 . A A . 164 LEU HD23 1 1 
        8 12272 1 1 89 LEU HG   H  -2.793  -0.947  -0.723 1.00 . A A . 164 LEU HG   1 1 
        8 12273 1 1 89 LEU N    N  -5.117  -0.874  -1.674 1.00 . A A . 164 LEU N    1 1 
        8 12274 1 1 89 LEU O    O  -6.336  -4.282  -1.653 1.00 . A A . 164 LEU O    1 1 
        8 12275 1 1 90 VAL C    C  -9.086  -3.530  -2.587 1.00 . A A . 165 VAL C    1 1 
        8 12276 1 1 90 VAL CA   C  -8.674  -3.031  -1.206 1.00 . A A . 165 VAL CA   1 1 
        8 12277 1 1 90 VAL CB   C  -9.715  -2.023  -0.710 1.00 . A A . 165 VAL CB   1 1 
        8 12278 1 1 90 VAL CG1  C -11.115  -2.639  -0.760 1.00 . A A . 165 VAL CG1  1 1 
        8 12279 1 1 90 VAL CG2  C  -9.389  -1.630   0.725 1.00 . A A . 165 VAL CG2  1 1 
        8 12280 1 1 90 VAL H    H  -7.275  -1.389  -1.210 1.00 . A A . 165 VAL H    1 1 
        8 12281 1 1 90 VAL HA   H  -8.619  -3.862  -0.525 1.00 . A A . 165 VAL HA   1 1 
        8 12282 1 1 90 VAL HB   H  -9.694  -1.147  -1.339 1.00 . A A . 165 VAL HB   1 1 
        8 12283 1 1 90 VAL HG11 H -11.103  -3.608  -0.283 1.00 . A A . 165 VAL HG11 1 1 
        8 12284 1 1 90 VAL HG12 H -11.810  -1.990  -0.245 1.00 . A A . 165 VAL HG12 1 1 
        8 12285 1 1 90 VAL HG13 H -11.422  -2.748  -1.787 1.00 . A A . 165 VAL HG13 1 1 
        8 12286 1 1 90 VAL HG21 H  -8.343  -1.369   0.797 1.00 . A A . 165 VAL HG21 1 1 
        8 12287 1 1 90 VAL HG22 H  -9.996  -0.783   1.004 1.00 . A A . 165 VAL HG22 1 1 
        8 12288 1 1 90 VAL HG23 H  -9.600  -2.461   1.382 1.00 . A A . 165 VAL HG23 1 1 
        8 12289 1 1 90 VAL N    N  -7.342  -2.362  -1.301 1.00 . A A . 165 VAL N    1 1 
        8 12290 1 1 90 VAL O    O  -9.538  -4.647  -2.750 1.00 . A A . 165 VAL O    1 1 
        8 12291 1 1 91 ASP C    C  -8.120  -3.759  -5.649 1.00 . A A . 166 ASP C    1 1 
        8 12292 1 1 91 ASP CA   C  -9.327  -3.127  -4.957 1.00 . A A . 166 ASP CA   1 1 
        8 12293 1 1 91 ASP CB   C  -9.780  -1.900  -5.750 1.00 . A A . 166 ASP CB   1 1 
        8 12294 1 1 91 ASP CG   C -10.242  -2.337  -7.142 1.00 . A A . 166 ASP CG   1 1 
        8 12295 1 1 91 ASP H    H  -8.578  -1.811  -3.426 1.00 . A A . 166 ASP H    1 1 
        8 12296 1 1 91 ASP HA   H -10.137  -3.843  -4.907 1.00 . A A . 166 ASP HA   1 1 
        8 12297 1 1 91 ASP HB2  H -10.597  -1.416  -5.231 1.00 . A A . 166 ASP HB2  1 1 
        8 12298 1 1 91 ASP HB3  H  -8.955  -1.212  -5.847 1.00 . A A . 166 ASP HB3  1 1 
        8 12299 1 1 91 ASP N    N  -8.938  -2.708  -3.582 1.00 . A A . 166 ASP N    1 1 
        8 12300 1 1 91 ASP O    O  -7.134  -3.103  -5.912 1.00 . A A . 166 ASP O    1 1 
        8 12301 1 1 91 ASP OD1  O  -9.877  -3.423  -7.554 1.00 . A A . 166 ASP OD1  1 1 
        8 12302 1 1 91 ASP OD2  O -10.957  -1.577  -7.770 1.00 . A A . 166 ASP OD2  1 1 
        8 12303 1 1 92 GLY C    C  -7.046  -5.343  -8.121 1.00 . A A . 167 GLY C    1 1 
        8 12304 1 1 92 GLY CA   C  -7.051  -5.706  -6.633 1.00 . A A . 167 GLY CA   1 1 
        8 12305 1 1 92 GLY H    H  -9.000  -5.538  -5.732 1.00 . A A . 167 GLY H    1 1 
        8 12306 1 1 92 GLY HA2  H  -6.120  -5.398  -6.180 1.00 . A A . 167 GLY HA2  1 1 
        8 12307 1 1 92 GLY HA3  H  -7.163  -6.773  -6.536 1.00 . A A . 167 GLY HA3  1 1 
        8 12308 1 1 92 GLY N    N  -8.192  -5.028  -5.952 1.00 . A A . 167 GLY N    1 1 
        8 12309 1 1 92 GLY O    O  -8.019  -5.543  -8.816 1.00 . A A . 167 GLY O    1 1 
        8 12310 1 1 93 ARG C    C  -5.496  -5.651 -10.897 1.00 . A A . 168 ARG C    1 1 
        8 12311 1 1 93 ARG CA   C  -5.917  -4.436 -10.072 1.00 . A A . 168 ARG CA   1 1 
        8 12312 1 1 93 ARG CB   C  -4.914  -3.303 -10.280 1.00 . A A . 168 ARG CB   1 1 
        8 12313 1 1 93 ARG CD   C  -4.103  -1.538 -11.853 1.00 . A A . 168 ARG CD   1 1 
        8 12314 1 1 93 ARG CG   C  -5.133  -2.653 -11.653 1.00 . A A . 168 ARG CG   1 1 
        8 12315 1 1 93 ARG CZ   C  -3.785   0.295 -13.398 1.00 . A A . 168 ARG CZ   1 1 
        8 12316 1 1 93 ARG H    H  -5.182  -4.651  -8.047 1.00 . A A . 168 ARG H    1 1 
        8 12317 1 1 93 ARG HA   H  -6.895  -4.115 -10.395 1.00 . A A . 168 ARG HA   1 1 
        8 12318 1 1 93 ARG HB2  H  -5.054  -2.563  -9.506 1.00 . A A . 168 ARG HB2  1 1 
        8 12319 1 1 93 ARG HB3  H  -3.909  -3.695 -10.226 1.00 . A A . 168 ARG HB3  1 1 
        8 12320 1 1 93 ARG HD2  H  -4.202  -0.811 -11.062 1.00 . A A . 168 ARG HD2  1 1 
        8 12321 1 1 93 ARG HD3  H  -3.110  -1.960 -11.831 1.00 . A A . 168 ARG HD3  1 1 
        8 12322 1 1 93 ARG HE   H  -4.845  -1.320 -13.863 1.00 . A A . 168 ARG HE   1 1 
        8 12323 1 1 93 ARG HG2  H  -5.024  -3.392 -12.432 1.00 . A A . 168 ARG HG2  1 1 
        8 12324 1 1 93 ARG HG3  H  -6.124  -2.231 -11.697 1.00 . A A . 168 ARG HG3  1 1 
        8 12325 1 1 93 ARG HH11 H  -3.057   0.524 -11.542 1.00 . A A . 168 ARG HH11 1 1 
        8 12326 1 1 93 ARG HH12 H  -2.735   1.828 -12.639 1.00 . A A . 168 ARG HH12 1 1 
        8 12327 1 1 93 ARG HH21 H  -4.429   0.366 -15.289 1.00 . A A . 168 ARG HH21 1 1 
        8 12328 1 1 93 ARG HH22 H  -3.495   1.728 -14.763 1.00 . A A . 168 ARG HH22 1 1 
        8 12329 1 1 93 ARG N    N  -5.963  -4.809  -8.622 1.00 . A A . 168 ARG N    1 1 
        8 12330 1 1 93 ARG NE   N  -4.322  -0.871 -13.164 1.00 . A A . 168 ARG NE   1 1 
        8 12331 1 1 93 ARG NH1  N  -3.140   0.930 -12.453 1.00 . A A . 168 ARG NH1  1 1 
        8 12332 1 1 93 ARG NH2  N  -3.916   0.841 -14.574 1.00 . A A . 168 ARG NH2  1 1 
        8 12333 1 1 93 ARG O    O  -5.542  -5.644 -12.111 1.00 . A A . 168 ARG O    1 1 
        8 12334 1 1 94 GLY C    C  -5.928  -8.673 -11.446 1.00 . A A . 169 GLY C    1 1 
        8 12335 1 1 94 GLY CA   C  -4.676  -7.909 -11.006 1.00 . A A . 169 GLY CA   1 1 
        8 12336 1 1 94 GLY H    H  -5.060  -6.694  -9.274 1.00 . A A . 169 GLY H    1 1 
        8 12337 1 1 94 GLY HA2  H  -4.099  -7.617 -11.876 1.00 . A A . 169 GLY HA2  1 1 
        8 12338 1 1 94 GLY HA3  H  -4.078  -8.542 -10.369 1.00 . A A . 169 GLY HA3  1 1 
        8 12339 1 1 94 GLY N    N  -5.089  -6.699 -10.253 1.00 . A A . 169 GLY N    1 1 
        8 12340 1 1 94 GLY O    O  -5.845  -9.751 -11.999 1.00 . A A . 169 GLY O    1 1 
        8 12341 1 1 95 ALA C    C  -8.593  -8.670 -13.086 1.00 . A A . 170 ALA C    1 1 
        8 12342 1 1 95 ALA CA   C  -8.352  -8.815 -11.582 1.00 . A A . 170 ALA CA   1 1 
        8 12343 1 1 95 ALA CB   C  -9.519  -8.186 -10.816 1.00 . A A . 170 ALA CB   1 1 
        8 12344 1 1 95 ALA H    H  -7.130  -7.255 -10.742 1.00 . A A . 170 ALA H    1 1 
        8 12345 1 1 95 ALA HA   H  -8.280  -9.864 -11.330 1.00 . A A . 170 ALA HA   1 1 
        8 12346 1 1 95 ALA HB1  H  -9.502  -7.114 -10.955 1.00 . A A . 170 ALA HB1  1 1 
        8 12347 1 1 95 ALA HB2  H -10.453  -8.581 -11.185 1.00 . A A . 170 ALA HB2  1 1 
        8 12348 1 1 95 ALA HB3  H  -9.423  -8.413  -9.764 1.00 . A A . 170 ALA HB3  1 1 
        8 12349 1 1 95 ALA N    N  -7.088  -8.123 -11.195 1.00 . A A . 170 ALA N    1 1 
        8 12350 1 1 95 ALA O    O  -8.403  -7.615 -13.659 1.00 . A A . 170 ALA O    1 1 
        8 12351 1 1 96 SER C    C -10.702  -9.088 -15.425 1.00 . A A . 171 SER C    1 1 
        8 12352 1 1 96 SER CA   C  -9.294  -9.652 -15.194 1.00 . A A . 171 SER CA   1 1 
        8 12353 1 1 96 SER CB   C  -9.213 -11.055 -15.801 1.00 . A A . 171 SER CB   1 1 
        8 12354 1 1 96 SER H    H  -9.174 -10.562 -13.242 1.00 . A A . 171 SER H    1 1 
        8 12355 1 1 96 SER HA   H  -8.562  -9.012 -15.669 1.00 . A A . 171 SER HA   1 1 
        8 12356 1 1 96 SER HB2  H  -9.543 -11.023 -16.828 1.00 . A A . 171 SER HB2  1 1 
        8 12357 1 1 96 SER HB3  H  -8.191 -11.404 -15.767 1.00 . A A . 171 SER HB3  1 1 
        8 12358 1 1 96 SER HG   H -10.950 -11.582 -15.102 1.00 . A A . 171 SER HG   1 1 
        8 12359 1 1 96 SER N    N  -9.023  -9.724 -13.728 1.00 . A A . 171 SER N    1 1 
        8 12360 1 1 96 SER O    O -11.561  -9.180 -14.570 1.00 . A A . 171 SER O    1 1 
        8 12361 1 1 96 SER OG   O -10.058 -11.934 -15.069 1.00 . A A . 171 SER OG   1 1 
        8 12362 1 1 97 ARG C    C -13.038  -8.908 -17.822 1.00 . A A . 172 ARG C    1 1 
        8 12363 1 1 97 ARG CA   C -12.308  -7.948 -16.879 1.00 . A A . 172 ARG CA   1 1 
        8 12364 1 1 97 ARG CB   C -12.143  -6.578 -17.555 1.00 . A A . 172 ARG CB   1 1 
        8 12365 1 1 97 ARG CD   C -13.312  -4.597 -18.543 1.00 . A A . 172 ARG CD   1 1 
        8 12366 1 1 97 ARG CG   C -13.516  -5.963 -17.873 1.00 . A A . 172 ARG CG   1 1 
        8 12367 1 1 97 ARG CZ   C -15.561  -4.469 -19.548 1.00 . A A . 172 ARG CZ   1 1 
        8 12368 1 1 97 ARG H    H -10.242  -8.456 -17.254 1.00 . A A . 172 ARG H    1 1 
        8 12369 1 1 97 ARG HA   H -12.875  -7.833 -15.964 1.00 . A A . 172 ARG HA   1 1 
        8 12370 1 1 97 ARG HB2  H -11.598  -5.917 -16.898 1.00 . A A . 172 ARG HB2  1 1 
        8 12371 1 1 97 ARG HB3  H -11.589  -6.702 -18.473 1.00 . A A . 172 ARG HB3  1 1 
        8 12372 1 1 97 ARG HD2  H -12.761  -3.962 -17.881 1.00 . A A . 172 ARG HD2  1 1 
        8 12373 1 1 97 ARG HD3  H -12.738  -4.728 -19.459 1.00 . A A . 172 ARG HD3  1 1 
        8 12374 1 1 97 ARG HE   H -14.827  -3.072 -18.358 1.00 . A A . 172 ARG HE   1 1 
        8 12375 1 1 97 ARG HG2  H -14.055  -6.620 -18.533 1.00 . A A . 172 ARG HG2  1 1 
        8 12376 1 1 97 ARG HG3  H -14.073  -5.833 -16.958 1.00 . A A . 172 ARG HG3  1 1 
        8 12377 1 1 97 ARG HH11 H -14.420  -5.999 -20.150 1.00 . A A . 172 ARG HH11 1 1 
        8 12378 1 1 97 ARG HH12 H -16.031  -5.973 -20.784 1.00 . A A . 172 ARG HH12 1 1 
        8 12379 1 1 97 ARG HH21 H -16.885  -3.004 -19.206 1.00 . A A . 172 ARG HH21 1 1 
        8 12380 1 1 97 ARG HH22 H -17.430  -4.273 -20.249 1.00 . A A . 172 ARG HH22 1 1 
        8 12381 1 1 97 ARG N    N -10.950  -8.513 -16.578 1.00 . A A . 172 ARG N    1 1 
        8 12382 1 1 97 ARG NE   N -14.639  -3.929 -18.794 1.00 . A A . 172 ARG NE   1 1 
        8 12383 1 1 97 ARG NH1  N -15.319  -5.566 -20.212 1.00 . A A . 172 ARG NH1  1 1 
        8 12384 1 1 97 ARG NH2  N -16.716  -3.869 -19.678 1.00 . A A . 172 ARG NH2  1 1 
        8 12385 1 1 97 ARG O    O -12.514  -9.303 -18.843 1.00 . A A . 172 ARG O    1 1 
        8 12386 1 1 98 ARG C    C -16.459  -9.761 -18.471 1.00 . A A . 173 ARG C    1 1 
        8 12387 1 1 98 ARG CA   C -15.014 -10.238 -18.352 1.00 . A A . 173 ARG CA   1 1 
        8 12388 1 1 98 ARG CB   C -14.998 -11.632 -17.728 1.00 . A A . 173 ARG CB   1 1 
        8 12389 1 1 98 ARG CD   C -15.451 -12.940 -15.658 1.00 . A A . 173 ARG CD   1 1 
        8 12390 1 1 98 ARG CG   C -15.594 -11.572 -16.322 1.00 . A A . 173 ARG CG   1 1 
        8 12391 1 1 98 ARG CZ   C -15.831 -12.075 -13.396 1.00 . A A . 173 ARG CZ   1 1 
        8 12392 1 1 98 ARG H    H -14.638  -8.964 -16.648 1.00 . A A . 173 ARG H    1 1 
        8 12393 1 1 98 ARG HA   H -14.574 -10.283 -19.337 1.00 . A A . 173 ARG HA   1 1 
        8 12394 1 1 98 ARG HB2  H -15.586 -12.303 -18.338 1.00 . A A . 173 ARG HB2  1 1 
        8 12395 1 1 98 ARG HB3  H -13.981 -11.991 -17.671 1.00 . A A . 173 ARG HB3  1 1 
        8 12396 1 1 98 ARG HD2  H -15.926 -13.681 -16.267 1.00 . A A . 173 ARG HD2  1 1 
        8 12397 1 1 98 ARG HD3  H -14.393 -13.185 -15.558 1.00 . A A . 173 ARG HD3  1 1 
        8 12398 1 1 98 ARG HE   H -16.920 -13.525 -14.197 1.00 . A A . 173 ARG HE   1 1 
        8 12399 1 1 98 ARG HG2  H -15.074 -10.824 -15.744 1.00 . A A . 173 ARG HG2  1 1 
        8 12400 1 1 98 ARG HG3  H -16.642 -11.315 -16.385 1.00 . A A . 173 ARG HG3  1 1 
        8 12401 1 1 98 ARG HH11 H -14.125 -11.496 -14.277 1.00 . A A . 173 ARG HH11 1 1 
        8 12402 1 1 98 ARG HH12 H -14.481 -10.734 -12.764 1.00 . A A . 173 ARG HH12 1 1 
        8 12403 1 1 98 ARG HH21 H -17.398 -12.541 -12.235 1.00 . A A . 173 ARG HH21 1 1 
        8 12404 1 1 98 ARG HH22 H -16.344 -11.316 -11.613 1.00 . A A . 173 ARG HH22 1 1 
        8 12405 1 1 98 ARG N    N -14.242  -9.293 -17.483 1.00 . A A . 173 ARG N    1 1 
        8 12406 1 1 98 ARG NE   N -16.155 -12.926 -14.335 1.00 . A A . 173 ARG NE   1 1 
        8 12407 1 1 98 ARG NH1  N -14.727 -11.380 -13.486 1.00 . A A . 173 ARG NH1  1 1 
        8 12408 1 1 98 ARG NH2  N -16.582 -11.971 -12.330 1.00 . A A . 173 ARG NH2  1 1 
        8 12409 1 1 98 ARG O    O -17.365 -10.543 -18.678 1.00 . A A . 173 ARG O    1 1 
        8 12410 1 1 99 ASN C    C -18.310  -7.445 -19.869 1.00 . A A . 174 ASN C    1 1 
        8 12411 1 1 99 ASN CA   C -18.069  -7.943 -18.445 1.00 . A A . 174 ASN CA   1 1 
        8 12412 1 1 99 ASN CB   C -18.234  -6.781 -17.465 1.00 . A A . 174 ASN CB   1 1 
        8 12413 1 1 99 ASN CG   C -18.287  -7.326 -16.040 1.00 . A A . 174 ASN CG   1 1 
        8 12414 1 1 99 ASN H    H -15.932  -7.873 -18.174 1.00 . A A . 174 ASN H    1 1 
        8 12415 1 1 99 ASN HA   H -18.786  -8.717 -18.208 1.00 . A A . 174 ASN HA   1 1 
        8 12416 1 1 99 ASN HB2  H -17.394  -6.105 -17.565 1.00 . A A . 174 ASN HB2  1 1 
        8 12417 1 1 99 ASN HB3  H -19.152  -6.251 -17.681 1.00 . A A . 174 ASN HB3  1 1 
        8 12418 1 1 99 ASN HD21 H -19.788  -8.571 -16.430 1.00 . A A . 174 ASN HD21 1 1 
        8 12419 1 1 99 ASN HD22 H -19.217  -8.600 -14.829 1.00 . A A . 174 ASN HD22 1 1 
        8 12420 1 1 99 ASN N    N -16.681  -8.482 -18.340 1.00 . A A . 174 ASN N    1 1 
        8 12421 1 1 99 ASN ND2  N -19.170  -8.243 -15.741 1.00 . A A . 174 ASN ND2  1 1 
        8 12422 1 1 99 ASN O    O -17.418  -7.599 -20.687 1.00 . A A . 174 ASN O    1 1 
        8 12423 1 1 99 ASN OXT  O -19.380  -6.916 -20.118 1.00 . A A . 174 ASN OXT  1 1 
        8 12424 1 1 99 ASN OD1  O -17.516  -6.923 -15.193 1.00 . A A . 174 ASN OD1  1 1 
        9 12425 1 1  1 MET C    C  -3.903   4.994  12.283 1.00 . A A .  76 MET C    1 1 
        9 12426 1 1  1 MET CA   C  -2.655   4.487  13.020 1.00 . A A .  76 MET CA   1 1 
        9 12427 1 1  1 MET CB   C  -1.635   5.622  13.203 1.00 . A A .  76 MET CB   1 1 
        9 12428 1 1  1 MET CE   C   1.733   6.086  12.708 1.00 . A A .  76 MET CE   1 1 
        9 12429 1 1  1 MET CG   C  -0.428   5.091  13.980 1.00 . A A .  76 MET CG   1 1 
        9 12430 1 1  1 MET H1   H  -2.673   3.091  11.482 1.00 . A A .  76 MET H1   1 1 
        9 12431 1 1  1 MET H2   H  -1.133   3.719  11.836 1.00 . A A .  76 MET H2   1 1 
        9 12432 1 1  1 MET H3   H  -1.844   2.589  12.878 1.00 . A A .  76 MET H3   1 1 
        9 12433 1 1  1 MET HA   H  -2.948   4.113  13.990 1.00 . A A .  76 MET HA   1 1 
        9 12434 1 1  1 MET HB2  H  -1.309   5.985  12.236 1.00 . A A .  76 MET HB2  1 1 
        9 12435 1 1  1 MET HB3  H  -2.084   6.431  13.760 1.00 . A A .  76 MET HB3  1 1 
        9 12436 1 1  1 MET HE1  H   1.057   5.921  11.881 1.00 . A A .  76 MET HE1  1 1 
        9 12437 1 1  1 MET HE2  H   2.378   6.926  12.493 1.00 . A A .  76 MET HE2  1 1 
        9 12438 1 1  1 MET HE3  H   2.332   5.203  12.858 1.00 . A A .  76 MET HE3  1 1 
        9 12439 1 1  1 MET HG2  H  -0.749   4.725  14.944 1.00 . A A .  76 MET HG2  1 1 
        9 12440 1 1  1 MET HG3  H   0.028   4.284  13.422 1.00 . A A .  76 MET HG3  1 1 
        9 12441 1 1  1 MET N    N  -2.030   3.389  12.243 1.00 . A A .  76 MET N    1 1 
        9 12442 1 1  1 MET O    O  -4.257   6.154  12.376 1.00 . A A .  76 MET O    1 1 
        9 12443 1 1  1 MET SD   S   0.780   6.421  14.204 1.00 . A A .  76 MET SD   1 1 
        9 12444 1 1  2 ILE C    C  -6.837   5.094  11.868 1.00 . A A .  77 ILE C    1 1 
        9 12445 1 1  2 ILE CA   C  -5.805   4.617  10.839 1.00 . A A .  77 ILE CA   1 1 
        9 12446 1 1  2 ILE CB   C  -6.375   3.468  10.005 1.00 . A A .  77 ILE CB   1 1 
        9 12447 1 1  2 ILE CD1  C  -5.865   1.846   8.183 1.00 . A A .  77 ILE CD1  1 1 
        9 12448 1 1  2 ILE CG1  C  -5.403   3.132   8.866 1.00 . A A .  77 ILE CG1  1 1 
        9 12449 1 1  2 ILE CG2  C  -7.737   3.860   9.426 1.00 . A A .  77 ILE CG2  1 1 
        9 12450 1 1  2 ILE H    H  -4.304   3.202  11.476 1.00 . A A .  77 ILE H    1 1 
        9 12451 1 1  2 ILE HA   H  -5.549   5.443  10.189 1.00 . A A .  77 ILE HA   1 1 
        9 12452 1 1  2 ILE HB   H  -6.495   2.598  10.635 1.00 . A A .  77 ILE HB   1 1 
        9 12453 1 1  2 ILE HD11 H  -5.971   1.066   8.923 1.00 . A A .  77 ILE HD11 1 1 
        9 12454 1 1  2 ILE HD12 H  -6.819   2.017   7.707 1.00 . A A .  77 ILE HD12 1 1 
        9 12455 1 1  2 ILE HD13 H  -5.140   1.543   7.440 1.00 . A A .  77 ILE HD13 1 1 
        9 12456 1 1  2 ILE HG12 H  -5.385   3.945   8.149 1.00 . A A .  77 ILE HG12 1 1 
        9 12457 1 1  2 ILE HG13 H  -4.410   2.985   9.270 1.00 . A A .  77 ILE HG13 1 1 
        9 12458 1 1  2 ILE HG21 H  -7.670   4.834   8.972 1.00 . A A .  77 ILE HG21 1 1 
        9 12459 1 1  2 ILE HG22 H  -8.039   3.137   8.683 1.00 . A A .  77 ILE HG22 1 1 
        9 12460 1 1  2 ILE HG23 H  -8.469   3.882  10.219 1.00 . A A .  77 ILE HG23 1 1 
        9 12461 1 1  2 ILE N    N  -4.581   4.145  11.542 1.00 . A A .  77 ILE N    1 1 
        9 12462 1 1  2 ILE O    O  -7.051   4.461  12.886 1.00 . A A .  77 ILE O    1 1 
        9 12463 1 1  3 ALA C    C  -9.642   7.436  11.712 1.00 . A A .  78 ALA C    1 1 
        9 12464 1 1  3 ALA CA   C  -8.562   6.699  12.512 1.00 . A A .  78 ALA CA   1 1 
        9 12465 1 1  3 ALA CB   C  -7.925   7.677  13.498 1.00 . A A .  78 ALA CB   1 1 
        9 12466 1 1  3 ALA H    H  -7.336   6.644  10.740 1.00 . A A .  78 ALA H    1 1 
        9 12467 1 1  3 ALA HA   H  -9.011   5.879  13.055 1.00 . A A .  78 ALA HA   1 1 
        9 12468 1 1  3 ALA HB1  H  -7.361   8.417  12.955 1.00 . A A .  78 ALA HB1  1 1 
        9 12469 1 1  3 ALA HB2  H  -8.704   8.164  14.068 1.00 . A A .  78 ALA HB2  1 1 
        9 12470 1 1  3 ALA HB3  H  -7.269   7.139  14.167 1.00 . A A .  78 ALA HB3  1 1 
        9 12471 1 1  3 ALA N    N  -7.508   6.181  11.584 1.00 . A A .  78 ALA N    1 1 
        9 12472 1 1  3 ALA O    O -10.608   6.848  11.274 1.00 . A A .  78 ALA O    1 1 
        9 12473 1 1  4 ARG C    C -10.016  10.878  10.386 1.00 . A A .  79 ARG C    1 1 
        9 12474 1 1  4 ARG CA   C -10.524   9.473  10.738 1.00 . A A .  79 ARG CA   1 1 
        9 12475 1 1  4 ARG CB   C -11.816   9.560  11.580 1.00 . A A .  79 ARG CB   1 1 
        9 12476 1 1  4 ARG CD   C -14.324   9.584  11.507 1.00 . A A .  79 ARG CD   1 1 
        9 12477 1 1  4 ARG CG   C -13.047   9.616  10.664 1.00 . A A .  79 ARG CG   1 1 
        9 12478 1 1  4 ARG CZ   C -15.244   8.136  13.230 1.00 . A A .  79 ARG CZ   1 1 
        9 12479 1 1  4 ARG H    H  -8.705   9.192  11.871 1.00 . A A .  79 ARG H    1 1 
        9 12480 1 1  4 ARG HA   H -10.728   8.935   9.826 1.00 . A A .  79 ARG HA   1 1 
        9 12481 1 1  4 ARG HB2  H -11.883   8.681  12.207 1.00 . A A .  79 ARG HB2  1 1 
        9 12482 1 1  4 ARG HB3  H -11.788  10.437  12.207 1.00 . A A .  79 ARG HB3  1 1 
        9 12483 1 1  4 ARG HD2  H -14.333  10.421  12.188 1.00 . A A .  79 ARG HD2  1 1 
        9 12484 1 1  4 ARG HD3  H -15.183   9.648  10.853 1.00 . A A .  79 ARG HD3  1 1 
        9 12485 1 1  4 ARG HE   H -13.732   7.587  12.067 1.00 . A A .  79 ARG HE   1 1 
        9 12486 1 1  4 ARG HG2  H -13.025  10.530  10.087 1.00 . A A .  79 ARG HG2  1 1 
        9 12487 1 1  4 ARG HG3  H -13.040   8.770   9.995 1.00 . A A .  79 ARG HG3  1 1 
        9 12488 1 1  4 ARG HH11 H -16.049   9.951  12.975 1.00 . A A .  79 ARG HH11 1 1 
        9 12489 1 1  4 ARG HH12 H -16.772   8.983  14.216 1.00 . A A .  79 ARG HH12 1 1 
        9 12490 1 1  4 ARG HH21 H -14.635   6.275  13.692 1.00 . A A .  79 ARG HH21 1 1 
        9 12491 1 1  4 ARG HH22 H -15.955   6.879  14.636 1.00 . A A .  79 ARG HH22 1 1 
        9 12492 1 1  4 ARG N    N  -9.488   8.721  11.508 1.00 . A A .  79 ARG N    1 1 
        9 12493 1 1  4 ARG NE   N -14.366   8.303  12.279 1.00 . A A .  79 ARG NE   1 1 
        9 12494 1 1  4 ARG NH1  N -16.087   9.098  13.497 1.00 . A A .  79 ARG NH1  1 1 
        9 12495 1 1  4 ARG NH2  N -15.282   7.008  13.906 1.00 . A A .  79 ARG NH2  1 1 
        9 12496 1 1  4 ARG O    O -10.475  11.867  10.925 1.00 . A A .  79 ARG O    1 1 
        9 12497 1 1  5 PRO C    C  -9.548  13.224   8.484 1.00 . A A .  80 PRO C    1 1 
        9 12498 1 1  5 PRO CA   C  -8.490  12.283   9.077 1.00 . A A .  80 PRO CA   1 1 
        9 12499 1 1  5 PRO CB   C  -7.443  11.889   8.000 1.00 . A A .  80 PRO CB   1 1 
        9 12500 1 1  5 PRO CD   C  -8.446   9.837   8.783 1.00 . A A .  80 PRO CD   1 1 
        9 12501 1 1  5 PRO CG   C  -7.151  10.437   8.237 1.00 . A A .  80 PRO CG   1 1 
        9 12502 1 1  5 PRO HA   H  -7.995  12.753   9.907 1.00 . A A .  80 PRO HA   1 1 
        9 12503 1 1  5 PRO HB2  H  -7.851  12.031   7.003 1.00 . A A .  80 PRO HB2  1 1 
        9 12504 1 1  5 PRO HB3  H  -6.537  12.469   8.118 1.00 . A A .  80 PRO HB3  1 1 
        9 12505 1 1  5 PRO HD2  H  -9.076   9.492   7.979 1.00 . A A .  80 PRO HD2  1 1 
        9 12506 1 1  5 PRO HD3  H  -8.238   9.037   9.476 1.00 . A A .  80 PRO HD3  1 1 
        9 12507 1 1  5 PRO HG2  H  -6.876   9.952   7.306 1.00 . A A .  80 PRO HG2  1 1 
        9 12508 1 1  5 PRO HG3  H  -6.362  10.323   8.961 1.00 . A A .  80 PRO HG3  1 1 
        9 12509 1 1  5 PRO N    N  -9.066  10.966   9.487 1.00 . A A .  80 PRO N    1 1 
        9 12510 1 1  5 PRO O    O -10.505  12.800   7.863 1.00 . A A .  80 PRO O    1 1 
        9 12511 1 1  6 THR C    C -10.224  15.494   6.578 1.00 . A A .  81 THR C    1 1 
        9 12512 1 1  6 THR CA   C -10.326  15.489   8.104 1.00 . A A .  81 THR CA   1 1 
        9 12513 1 1  6 THR CB   C -10.014  16.887   8.648 1.00 . A A .  81 THR CB   1 1 
        9 12514 1 1  6 THR CG2  C -11.204  17.799   8.379 1.00 . A A .  81 THR CG2  1 1 
        9 12515 1 1  6 THR H    H  -8.571  14.818   9.150 1.00 . A A .  81 THR H    1 1 
        9 12516 1 1  6 THR HA   H -11.329  15.207   8.393 1.00 . A A .  81 THR HA   1 1 
        9 12517 1 1  6 THR HB   H  -9.141  17.286   8.155 1.00 . A A .  81 THR HB   1 1 
        9 12518 1 1  6 THR HG1  H  -9.816  17.715  10.395 1.00 . A A .  81 THR HG1  1 1 
        9 12519 1 1  6 THR HG21 H -11.513  17.691   7.348 1.00 . A A .  81 THR HG21 1 1 
        9 12520 1 1  6 THR HG22 H -12.020  17.519   9.033 1.00 . A A .  81 THR HG22 1 1 
        9 12521 1 1  6 THR HG23 H -10.928  18.826   8.570 1.00 . A A .  81 THR HG23 1 1 
        9 12522 1 1  6 THR N    N  -9.357  14.506   8.657 1.00 . A A .  81 THR N    1 1 
        9 12523 1 1  6 THR O    O  -9.169  15.263   6.025 1.00 . A A .  81 THR O    1 1 
        9 12524 1 1  6 THR OG1  O  -9.782  16.820  10.047 1.00 . A A .  81 THR OG1  1 1 
        9 12525 1 1  7 LEU C    C -12.151  16.932   3.880 1.00 . A A .  82 LEU C    1 1 
        9 12526 1 1  7 LEU CA   C -11.262  15.797   4.401 1.00 . A A .  82 LEU CA   1 1 
        9 12527 1 1  7 LEU CB   C -11.773  14.447   3.850 1.00 . A A .  82 LEU CB   1 1 
        9 12528 1 1  7 LEU CD1  C -13.858  13.002   3.818 1.00 . A A .  82 LEU CD1  1 1 
        9 12529 1 1  7 LEU CD2  C -12.491  13.130   5.931 1.00 . A A .  82 LEU CD2  1 1 
        9 12530 1 1  7 LEU CG   C -12.974  13.922   4.688 1.00 . A A .  82 LEU CG   1 1 
        9 12531 1 1  7 LEU H    H -12.142  15.970   6.360 1.00 . A A .  82 LEU H    1 1 
        9 12532 1 1  7 LEU HA   H -10.246  15.962   4.060 1.00 . A A .  82 LEU HA   1 1 
        9 12533 1 1  7 LEU HB2  H -12.081  14.585   2.824 1.00 . A A .  82 LEU HB2  1 1 
        9 12534 1 1  7 LEU HB3  H -10.967  13.728   3.877 1.00 . A A .  82 LEU HB3  1 1 
        9 12535 1 1  7 LEU HD11 H -14.077  13.486   2.878 1.00 . A A .  82 LEU HD11 1 1 
        9 12536 1 1  7 LEU HD12 H -13.341  12.071   3.632 1.00 . A A .  82 LEU HD12 1 1 
        9 12537 1 1  7 LEU HD13 H -14.786  12.801   4.338 1.00 . A A .  82 LEU HD13 1 1 
        9 12538 1 1  7 LEU HD21 H -11.554  12.638   5.725 1.00 . A A .  82 LEU HD21 1 1 
        9 12539 1 1  7 LEU HD22 H -12.360  13.810   6.759 1.00 . A A .  82 LEU HD22 1 1 
        9 12540 1 1  7 LEU HD23 H -13.231  12.387   6.202 1.00 . A A .  82 LEU HD23 1 1 
        9 12541 1 1  7 LEU HG   H -13.567  14.764   5.014 1.00 . A A .  82 LEU HG   1 1 
        9 12542 1 1  7 LEU N    N -11.303  15.777   5.893 1.00 . A A .  82 LEU N    1 1 
        9 12543 1 1  7 LEU O    O -13.359  16.901   4.018 1.00 . A A .  82 LEU O    1 1 
        9 12544 1 1  8 GLU C    C -11.770  19.612   1.451 1.00 . A A .  83 GLU C    1 1 
        9 12545 1 1  8 GLU CA   C -12.379  19.076   2.749 1.00 . A A .  83 GLU CA   1 1 
        9 12546 1 1  8 GLU CB   C -12.445  20.192   3.804 1.00 . A A .  83 GLU CB   1 1 
        9 12547 1 1  8 GLU CD   C -11.162  21.662   5.349 1.00 . A A .  83 GLU CD   1 1 
        9 12548 1 1  8 GLU CG   C -11.040  20.626   4.230 1.00 . A A .  83 GLU CG   1 1 
        9 12549 1 1  8 GLU H    H -10.588  17.948   3.175 1.00 . A A .  83 GLU H    1 1 
        9 12550 1 1  8 GLU HA   H -13.383  18.735   2.541 1.00 . A A .  83 GLU HA   1 1 
        9 12551 1 1  8 GLU HB2  H -12.969  21.040   3.393 1.00 . A A .  83 GLU HB2  1 1 
        9 12552 1 1  8 GLU HB3  H -12.980  19.831   4.668 1.00 . A A .  83 GLU HB3  1 1 
        9 12553 1 1  8 GLU HG2  H -10.487  19.770   4.588 1.00 . A A .  83 GLU HG2  1 1 
        9 12554 1 1  8 GLU HG3  H -10.524  21.069   3.391 1.00 . A A .  83 GLU HG3  1 1 
        9 12555 1 1  8 GLU N    N -11.564  17.941   3.279 1.00 . A A .  83 GLU N    1 1 
        9 12556 1 1  8 GLU O    O -12.470  20.103   0.588 1.00 . A A .  83 GLU O    1 1 
        9 12557 1 1  8 GLU OE1  O -12.226  22.249   5.470 1.00 . A A .  83 GLU OE1  1 1 
        9 12558 1 1  8 GLU OE2  O -10.195  21.852   6.067 1.00 . A A .  83 GLU OE2  1 1 
        9 12559 1 1  9 ALA C    C  -9.548  18.900  -0.921 1.00 . A A .  84 ALA C    1 1 
        9 12560 1 1  9 ALA CA   C  -9.825  20.042   0.056 1.00 . A A .  84 ALA CA   1 1 
        9 12561 1 1  9 ALA CB   C  -8.508  20.689   0.443 1.00 . A A .  84 ALA CB   1 1 
        9 12562 1 1  9 ALA H    H  -9.929  19.131   2.008 1.00 . A A .  84 ALA H    1 1 
        9 12563 1 1  9 ALA HA   H -10.459  20.775  -0.421 1.00 . A A .  84 ALA HA   1 1 
        9 12564 1 1  9 ALA HB1  H  -7.973  20.027   1.108 1.00 . A A .  84 ALA HB1  1 1 
        9 12565 1 1  9 ALA HB2  H  -7.918  20.869  -0.443 1.00 . A A .  84 ALA HB2  1 1 
        9 12566 1 1  9 ALA HB3  H  -8.704  21.623   0.944 1.00 . A A .  84 ALA HB3  1 1 
        9 12567 1 1  9 ALA N    N -10.476  19.526   1.299 1.00 . A A .  84 ALA N    1 1 
        9 12568 1 1  9 ALA O    O  -8.591  18.163  -0.774 1.00 . A A .  84 ALA O    1 1 
        9 12569 1 1 10 HIS C    C -11.171  17.772  -4.034 1.00 . A A .  85 HIS C    1 1 
        9 12570 1 1 10 HIS CA   C -10.132  17.672  -2.913 1.00 . A A .  85 HIS CA   1 1 
        9 12571 1 1 10 HIS CB   C -10.240  16.300  -2.209 1.00 . A A .  85 HIS CB   1 1 
        9 12572 1 1 10 HIS CD2  C -10.697  16.322   0.379 1.00 . A A .  85 HIS CD2  1 1 
        9 12573 1 1 10 HIS CE1  C -12.797  16.838   0.348 1.00 . A A .  85 HIS CE1  1 1 
        9 12574 1 1 10 HIS CG   C -11.051  16.432  -0.940 1.00 . A A .  85 HIS CG   1 1 
        9 12575 1 1 10 HIS H    H -11.121  19.366  -2.034 1.00 . A A .  85 HIS H    1 1 
        9 12576 1 1 10 HIS HA   H  -9.143  17.784  -3.337 1.00 . A A .  85 HIS HA   1 1 
        9 12577 1 1 10 HIS HB2  H -10.709  15.585  -2.863 1.00 . A A .  85 HIS HB2  1 1 
        9 12578 1 1 10 HIS HB3  H  -9.251  15.947  -1.960 1.00 . A A .  85 HIS HB3  1 1 
        9 12579 1 1 10 HIS HD1  H -12.974  16.881  -1.729 1.00 . A A .  85 HIS HD1  1 1 
        9 12580 1 1 10 HIS HD2  H  -9.717  16.054   0.734 1.00 . A A .  85 HIS HD2  1 1 
        9 12581 1 1 10 HIS HE1  H -13.796  17.092   0.662 1.00 . A A .  85 HIS HE1  1 1 
        9 12582 1 1 10 HIS N    N -10.364  18.756  -1.925 1.00 . A A .  85 HIS N    1 1 
        9 12583 1 1 10 HIS ND1  N -12.404  16.756  -0.940 1.00 . A A .  85 HIS ND1  1 1 
        9 12584 1 1 10 HIS NE2  N -11.797  16.581   1.190 1.00 . A A .  85 HIS NE2  1 1 
        9 12585 1 1 10 HIS O    O -12.360  17.781  -3.789 1.00 . A A .  85 HIS O    1 1 
        9 12586 1 1 11 ASP C    C -12.347  16.491  -6.502 1.00 . A A .  86 ASP C    1 1 
        9 12587 1 1 11 ASP CA   C -11.696  17.863  -6.391 1.00 . A A .  86 ASP CA   1 1 
        9 12588 1 1 11 ASP CB   C -10.957  18.182  -7.690 1.00 . A A .  86 ASP CB   1 1 
        9 12589 1 1 11 ASP CG   C -11.972  18.531  -8.778 1.00 . A A .  86 ASP CG   1 1 
        9 12590 1 1 11 ASP H    H  -9.771  17.774  -5.437 1.00 . A A .  86 ASP H    1 1 
        9 12591 1 1 11 ASP HA   H -12.450  18.613  -6.200 1.00 . A A .  86 ASP HA   1 1 
        9 12592 1 1 11 ASP HB2  H -10.293  19.019  -7.530 1.00 . A A .  86 ASP HB2  1 1 
        9 12593 1 1 11 ASP HB3  H -10.384  17.322  -7.996 1.00 . A A .  86 ASP HB3  1 1 
        9 12594 1 1 11 ASP N    N -10.732  17.811  -5.260 1.00 . A A .  86 ASP N    1 1 
        9 12595 1 1 11 ASP O    O -13.386  16.319  -7.107 1.00 . A A .  86 ASP O    1 1 
        9 12596 1 1 11 ASP OD1  O -12.688  17.638  -9.200 1.00 . A A .  86 ASP OD1  1 1 
        9 12597 1 1 11 ASP OD2  O -12.022  19.685  -9.168 1.00 . A A .  86 ASP OD2  1 1 
        9 12598 1 1 12 TYR C    C -12.898  13.800  -4.594 1.00 . A A .  87 TYR C    1 1 
        9 12599 1 1 12 TYR CA   C -12.255  14.120  -5.947 1.00 . A A .  87 TYR CA   1 1 
        9 12600 1 1 12 TYR CB   C -11.102  13.162  -6.235 1.00 . A A .  87 TYR CB   1 1 
        9 12601 1 1 12 TYR CD1  C  -9.201  14.450  -5.179 1.00 . A A .  87 TYR CD1  1 1 
        9 12602 1 1 12 TYR CD2  C  -9.864  12.329  -4.206 1.00 . A A .  87 TYR CD2  1 1 
        9 12603 1 1 12 TYR CE1  C  -8.210  14.590  -4.198 1.00 . A A .  87 TYR CE1  1 1 
        9 12604 1 1 12 TYR CE2  C  -8.872  12.466  -3.231 1.00 . A A .  87 TYR CE2  1 1 
        9 12605 1 1 12 TYR CG   C -10.030  13.318  -5.180 1.00 . A A .  87 TYR CG   1 1 
        9 12606 1 1 12 TYR CZ   C  -8.045  13.596  -3.225 1.00 . A A .  87 TYR CZ   1 1 
        9 12607 1 1 12 TYR H    H -10.891  15.695  -5.429 1.00 . A A .  87 TYR H    1 1 
        9 12608 1 1 12 TYR HA   H -12.999  14.030  -6.726 1.00 . A A .  87 TYR HA   1 1 
        9 12609 1 1 12 TYR HB2  H -11.471  12.147  -6.231 1.00 . A A .  87 TYR HB2  1 1 
        9 12610 1 1 12 TYR HB3  H -10.684  13.386  -7.206 1.00 . A A .  87 TYR HB3  1 1 
        9 12611 1 1 12 TYR HD1  H  -9.321  15.213  -5.933 1.00 . A A .  87 TYR HD1  1 1 
        9 12612 1 1 12 TYR HD2  H -10.503  11.460  -4.208 1.00 . A A .  87 TYR HD2  1 1 
        9 12613 1 1 12 TYR HE1  H  -7.577  15.468  -4.188 1.00 . A A .  87 TYR HE1  1 1 
        9 12614 1 1 12 TYR HE2  H  -8.744  11.698  -2.483 1.00 . A A .  87 TYR HE2  1 1 
        9 12615 1 1 12 TYR HH   H  -6.336  14.226  -2.656 1.00 . A A .  87 TYR HH   1 1 
        9 12616 1 1 12 TYR N    N -11.723  15.510  -5.908 1.00 . A A .  87 TYR N    1 1 
        9 12617 1 1 12 TYR O    O -12.406  14.186  -3.554 1.00 . A A .  87 TYR O    1 1 
        9 12618 1 1 12 TYR OH   O  -7.060  13.727  -2.267 1.00 . A A .  87 TYR OH   1 1 
        9 12619 1 1 13 ASP C    C -14.012  11.667  -2.584 1.00 . A A .  88 ASP C    1 1 
        9 12620 1 1 13 ASP CA   C -14.706  12.815  -3.319 1.00 . A A .  88 ASP CA   1 1 
        9 12621 1 1 13 ASP CB   C -16.160  12.446  -3.624 1.00 . A A .  88 ASP CB   1 1 
        9 12622 1 1 13 ASP CG   C -16.216  11.221  -4.539 1.00 . A A .  88 ASP CG   1 1 
        9 12623 1 1 13 ASP H    H -14.404  12.839  -5.452 1.00 . A A .  88 ASP H    1 1 
        9 12624 1 1 13 ASP HA   H -14.688  13.692  -2.691 1.00 . A A .  88 ASP HA   1 1 
        9 12625 1 1 13 ASP HB2  H -16.679  12.232  -2.700 1.00 . A A .  88 ASP HB2  1 1 
        9 12626 1 1 13 ASP HB3  H -16.639  13.281  -4.119 1.00 . A A .  88 ASP HB3  1 1 
        9 12627 1 1 13 ASP N    N -14.009  13.122  -4.602 1.00 . A A .  88 ASP N    1 1 
        9 12628 1 1 13 ASP O    O -14.004  10.536  -3.027 1.00 . A A .  88 ASP O    1 1 
        9 12629 1 1 13 ASP OD1  O -15.205  10.908  -5.145 1.00 . A A .  88 ASP OD1  1 1 
        9 12630 1 1 13 ASP OD2  O -17.275  10.619  -4.620 1.00 . A A .  88 ASP OD2  1 1 
        9 12631 1 1 14 ARG C    C -13.757   9.928  -0.067 1.00 . A A .  89 ARG C    1 1 
        9 12632 1 1 14 ARG CA   C -12.744  10.917  -0.650 1.00 . A A .  89 ARG CA   1 1 
        9 12633 1 1 14 ARG CB   C -11.948  11.574   0.488 1.00 . A A .  89 ARG CB   1 1 
        9 12634 1 1 14 ARG CD   C  -9.857  12.824   1.063 1.00 . A A .  89 ARG CD   1 1 
        9 12635 1 1 14 ARG CG   C -10.683  12.224  -0.080 1.00 . A A .  89 ARG CG   1 1 
        9 12636 1 1 14 ARG CZ   C  -7.928  14.268   1.283 1.00 . A A .  89 ARG CZ   1 1 
        9 12637 1 1 14 ARG H    H -13.470  12.885  -1.114 1.00 . A A .  89 ARG H    1 1 
        9 12638 1 1 14 ARG HA   H -12.062  10.379  -1.291 1.00 . A A .  89 ARG HA   1 1 
        9 12639 1 1 14 ARG HB2  H -12.558  12.330   0.961 1.00 . A A .  89 ARG HB2  1 1 
        9 12640 1 1 14 ARG HB3  H -11.672  10.832   1.217 1.00 . A A .  89 ARG HB3  1 1 
        9 12641 1 1 14 ARG HD2  H -10.444  13.551   1.590 1.00 . A A .  89 ARG HD2  1 1 
        9 12642 1 1 14 ARG HD3  H  -9.564  12.037   1.747 1.00 . A A .  89 ARG HD3  1 1 
        9 12643 1 1 14 ARG HE   H  -8.398  13.364  -0.427 1.00 . A A .  89 ARG HE   1 1 
        9 12644 1 1 14 ARG HG2  H -10.096  11.472  -0.589 1.00 . A A .  89 ARG HG2  1 1 
        9 12645 1 1 14 ARG HG3  H -10.957  13.001  -0.776 1.00 . A A .  89 ARG HG3  1 1 
        9 12646 1 1 14 ARG HH11 H  -9.070  13.970   2.906 1.00 . A A .  89 ARG HH11 1 1 
        9 12647 1 1 14 ARG HH12 H  -7.715  15.032   3.125 1.00 . A A .  89 ARG HH12 1 1 
        9 12648 1 1 14 ARG HH21 H  -6.615  14.747  -0.153 1.00 . A A .  89 ARG HH21 1 1 
        9 12649 1 1 14 ARG HH22 H  -6.325  15.462   1.399 1.00 . A A .  89 ARG HH22 1 1 
        9 12650 1 1 14 ARG N    N -13.439  11.964  -1.447 1.00 . A A .  89 ARG N    1 1 
        9 12651 1 1 14 ARG NE   N  -8.647  13.494   0.512 1.00 . A A .  89 ARG NE   1 1 
        9 12652 1 1 14 ARG NH1  N  -8.264  14.436   2.536 1.00 . A A .  89 ARG NH1  1 1 
        9 12653 1 1 14 ARG NH2  N  -6.875  14.873   0.805 1.00 . A A .  89 ARG NH2  1 1 
        9 12654 1 1 14 ARG O    O -13.459   8.767   0.125 1.00 . A A .  89 ARG O    1 1 
        9 12655 1 1 15 GLU C    C -16.171   8.265  -0.135 1.00 . A A .  90 GLU C    1 1 
        9 12656 1 1 15 GLU CA   C -15.927   9.417   0.826 1.00 . A A .  90 GLU CA   1 1 
        9 12657 1 1 15 GLU CB   C -17.244  10.140   1.084 1.00 . A A .  90 GLU CB   1 1 
        9 12658 1 1 15 GLU CD   C -16.897  10.361   3.546 1.00 . A A .  90 GLU CD   1 1 
        9 12659 1 1 15 GLU CG   C -17.048  11.127   2.231 1.00 . A A .  90 GLU CG   1 1 
        9 12660 1 1 15 GLU H    H -15.181  11.307   0.091 1.00 . A A .  90 GLU H    1 1 
        9 12661 1 1 15 GLU HA   H -15.540   9.033   1.757 1.00 . A A .  90 GLU HA   1 1 
        9 12662 1 1 15 GLU HB2  H -17.550  10.671   0.193 1.00 . A A .  90 GLU HB2  1 1 
        9 12663 1 1 15 GLU HB3  H -18.002   9.419   1.355 1.00 . A A .  90 GLU HB3  1 1 
        9 12664 1 1 15 GLU HG2  H -16.154  11.706   2.050 1.00 . A A .  90 GLU HG2  1 1 
        9 12665 1 1 15 GLU HG3  H -17.899  11.785   2.291 1.00 . A A .  90 GLU HG3  1 1 
        9 12666 1 1 15 GLU N    N -14.944  10.364   0.231 1.00 . A A .  90 GLU N    1 1 
        9 12667 1 1 15 GLU O    O -16.265   7.127   0.272 1.00 . A A .  90 GLU O    1 1 
        9 12668 1 1 15 GLU OE1  O -17.486   9.299   3.665 1.00 . A A .  90 GLU OE1  1 1 
        9 12669 1 1 15 GLU OE2  O -16.193  10.853   4.413 1.00 . A A .  90 GLU OE2  1 1 
        9 12670 1 1 16 ALA C    C -15.292   6.449  -2.235 1.00 . A A .  91 ALA C    1 1 
        9 12671 1 1 16 ALA CA   C -16.469   7.415  -2.354 1.00 . A A .  91 ALA CA   1 1 
        9 12672 1 1 16 ALA CB   C -16.553   7.958  -3.781 1.00 . A A .  91 ALA CB   1 1 
        9 12673 1 1 16 ALA H    H -16.165   9.449  -1.728 1.00 . A A .  91 ALA H    1 1 
        9 12674 1 1 16 ALA HA   H -17.386   6.899  -2.107 1.00 . A A .  91 ALA HA   1 1 
        9 12675 1 1 16 ALA HB1  H -15.784   8.704  -3.928 1.00 . A A .  91 ALA HB1  1 1 
        9 12676 1 1 16 ALA HB2  H -16.409   7.152  -4.484 1.00 . A A .  91 ALA HB2  1 1 
        9 12677 1 1 16 ALA HB3  H -17.526   8.403  -3.936 1.00 . A A .  91 ALA HB3  1 1 
        9 12678 1 1 16 ALA N    N -16.256   8.531  -1.404 1.00 . A A .  91 ALA N    1 1 
        9 12679 1 1 16 ALA O    O -15.465   5.249  -2.181 1.00 . A A .  91 ALA O    1 1 
        9 12680 1 1 17 LEU C    C -13.009   5.288  -0.748 1.00 . A A .  92 LEU C    1 1 
        9 12681 1 1 17 LEU CA   C -12.912   6.058  -2.070 1.00 . A A .  92 LEU CA   1 1 
        9 12682 1 1 17 LEU CB   C -11.626   6.901  -2.088 1.00 . A A .  92 LEU CB   1 1 
        9 12683 1 1 17 LEU CD1  C -10.236   5.299  -3.464 1.00 . A A .  92 LEU CD1  1 1 
        9 12684 1 1 17 LEU CD2  C  -9.135   6.858  -1.835 1.00 . A A .  92 LEU CD2  1 1 
        9 12685 1 1 17 LEU CG   C -10.378   5.998  -2.102 1.00 . A A .  92 LEU CG   1 1 
        9 12686 1 1 17 LEU H    H -13.963   7.934  -2.230 1.00 . A A .  92 LEU H    1 1 
        9 12687 1 1 17 LEU HA   H -12.910   5.366  -2.894 1.00 . A A .  92 LEU HA   1 1 
        9 12688 1 1 17 LEU HB2  H -11.625   7.532  -2.963 1.00 . A A .  92 LEU HB2  1 1 
        9 12689 1 1 17 LEU HB3  H -11.599   7.522  -1.205 1.00 . A A .  92 LEU HB3  1 1 
        9 12690 1 1 17 LEU HD11 H -10.468   5.993  -4.257 1.00 . A A .  92 LEU HD11 1 1 
        9 12691 1 1 17 LEU HD12 H  -9.223   4.944  -3.585 1.00 . A A .  92 LEU HD12 1 1 
        9 12692 1 1 17 LEU HD13 H -10.913   4.460  -3.513 1.00 . A A .  92 LEU HD13 1 1 
        9 12693 1 1 17 LEU HD21 H  -9.190   7.767  -2.417 1.00 . A A .  92 LEU HD21 1 1 
        9 12694 1 1 17 LEU HD22 H  -9.092   7.108  -0.784 1.00 . A A .  92 LEU HD22 1 1 
        9 12695 1 1 17 LEU HD23 H  -8.245   6.307  -2.110 1.00 . A A .  92 LEU HD23 1 1 
        9 12696 1 1 17 LEU HG   H -10.467   5.250  -1.328 1.00 . A A .  92 LEU HG   1 1 
        9 12697 1 1 17 LEU N    N -14.089   6.962  -2.188 1.00 . A A .  92 LEU N    1 1 
        9 12698 1 1 17 LEU O    O -12.906   4.078  -0.710 1.00 . A A .  92 LEU O    1 1 
        9 12699 1 1 18 TRP C    C -14.634   4.513   1.744 1.00 . A A .  93 TRP C    1 1 
        9 12700 1 1 18 TRP CA   C -13.324   5.304   1.657 1.00 . A A .  93 TRP CA   1 1 
        9 12701 1 1 18 TRP CB   C -13.211   6.334   2.795 1.00 . A A .  93 TRP CB   1 1 
        9 12702 1 1 18 TRP CD1  C -11.244   7.869   2.404 1.00 . A A .  93 TRP CD1  1 1 
        9 12703 1 1 18 TRP CD2  C -10.692   6.068   3.629 1.00 . A A .  93 TRP CD2  1 1 
        9 12704 1 1 18 TRP CE2  C  -9.511   6.828   3.472 1.00 . A A .  93 TRP CE2  1 1 
        9 12705 1 1 18 TRP CE3  C -10.619   4.875   4.370 1.00 . A A .  93 TRP CE3  1 1 
        9 12706 1 1 18 TRP CG   C -11.779   6.750   2.935 1.00 . A A .  93 TRP CG   1 1 
        9 12707 1 1 18 TRP CH2  C  -8.240   5.230   4.757 1.00 . A A .  93 TRP CH2  1 1 
        9 12708 1 1 18 TRP CZ2  C  -8.298   6.419   4.025 1.00 . A A .  93 TRP CZ2  1 1 
        9 12709 1 1 18 TRP CZ3  C  -9.399   4.460   4.932 1.00 . A A .  93 TRP CZ3  1 1 
        9 12710 1 1 18 TRP H    H -13.301   6.960   0.281 1.00 . A A .  93 TRP H    1 1 
        9 12711 1 1 18 TRP HA   H -12.507   4.601   1.740 1.00 . A A .  93 TRP HA   1 1 
        9 12712 1 1 18 TRP HB2  H -13.813   7.198   2.561 1.00 . A A .  93 TRP HB2  1 1 
        9 12713 1 1 18 TRP HB3  H -13.550   5.895   3.721 1.00 . A A .  93 TRP HB3  1 1 
        9 12714 1 1 18 TRP HD1  H -11.782   8.603   1.827 1.00 . A A .  93 TRP HD1  1 1 
        9 12715 1 1 18 TRP HE1  H  -9.279   8.626   2.446 1.00 . A A .  93 TRP HE1  1 1 
        9 12716 1 1 18 TRP HE3  H -11.507   4.277   4.515 1.00 . A A .  93 TRP HE3  1 1 
        9 12717 1 1 18 TRP HH2  H  -7.305   4.905   5.188 1.00 . A A .  93 TRP HH2  1 1 
        9 12718 1 1 18 TRP HZ2  H  -7.408   7.016   3.885 1.00 . A A .  93 TRP HZ2  1 1 
        9 12719 1 1 18 TRP HZ3  H  -9.353   3.541   5.499 1.00 . A A .  93 TRP HZ3  1 1 
        9 12720 1 1 18 TRP N    N -13.213   5.986   0.337 1.00 . A A .  93 TRP N    1 1 
        9 12721 1 1 18 TRP NE1  N  -9.897   7.916   2.716 1.00 . A A .  93 TRP NE1  1 1 
        9 12722 1 1 18 TRP O    O -14.714   3.515   2.431 1.00 . A A .  93 TRP O    1 1 
        9 12723 1 1 19 SER C    C -16.659   2.746   0.629 1.00 . A A .  94 SER C    1 1 
        9 12724 1 1 19 SER CA   C -16.939   4.167   1.121 1.00 . A A .  94 SER CA   1 1 
        9 12725 1 1 19 SER CB   C -18.002   4.824   0.230 1.00 . A A .  94 SER CB   1 1 
        9 12726 1 1 19 SER H    H -15.592   5.735   0.496 1.00 . A A .  94 SER H    1 1 
        9 12727 1 1 19 SER HA   H -17.288   4.132   2.144 1.00 . A A .  94 SER HA   1 1 
        9 12728 1 1 19 SER HB2  H -17.600   4.993  -0.753 1.00 . A A .  94 SER HB2  1 1 
        9 12729 1 1 19 SER HB3  H -18.862   4.168   0.155 1.00 . A A .  94 SER HB3  1 1 
        9 12730 1 1 19 SER HG   H -19.194   6.364   0.346 1.00 . A A .  94 SER HG   1 1 
        9 12731 1 1 19 SER N    N -15.662   4.933   1.055 1.00 . A A .  94 SER N    1 1 
        9 12732 1 1 19 SER O    O -17.130   1.775   1.188 1.00 . A A .  94 SER O    1 1 
        9 12733 1 1 19 SER OG   O -18.393   6.071   0.796 1.00 . A A .  94 SER OG   1 1 
        9 12734 1 1 20 LYS C    C -14.837   0.486   0.237 1.00 . A A .  95 LYS C    1 1 
        9 12735 1 1 20 LYS CA   C -15.528   1.255  -0.894 1.00 . A A .  95 LYS CA   1 1 
        9 12736 1 1 20 LYS CB   C -14.571   1.390  -2.084 1.00 . A A .  95 LYS CB   1 1 
        9 12737 1 1 20 LYS CD   C -15.431  -0.729  -3.175 1.00 . A A .  95 LYS CD   1 1 
        9 12738 1 1 20 LYS CE   C -14.991  -1.846  -4.137 1.00 . A A .  95 LYS CE   1 1 
        9 12739 1 1 20 LYS CG   C -14.189   0.007  -2.637 1.00 . A A .  95 LYS CG   1 1 
        9 12740 1 1 20 LYS H    H -15.470   3.406  -0.821 1.00 . A A .  95 LYS H    1 1 
        9 12741 1 1 20 LYS HA   H -16.428   0.747  -1.199 1.00 . A A .  95 LYS HA   1 1 
        9 12742 1 1 20 LYS HB2  H -15.046   1.972  -2.859 1.00 . A A .  95 LYS HB2  1 1 
        9 12743 1 1 20 LYS HB3  H -13.676   1.900  -1.758 1.00 . A A .  95 LYS HB3  1 1 
        9 12744 1 1 20 LYS HD2  H -15.977  -1.167  -2.351 1.00 . A A .  95 LYS HD2  1 1 
        9 12745 1 1 20 LYS HD3  H -16.066  -0.032  -3.699 1.00 . A A .  95 LYS HD3  1 1 
        9 12746 1 1 20 LYS HE2  H -14.451  -1.415  -4.964 1.00 . A A .  95 LYS HE2  1 1 
        9 12747 1 1 20 LYS HE3  H -14.349  -2.538  -3.612 1.00 . A A .  95 LYS HE3  1 1 
        9 12748 1 1 20 LYS HG2  H -13.473   0.134  -3.436 1.00 . A A .  95 LYS HG2  1 1 
        9 12749 1 1 20 LYS HG3  H -13.739  -0.580  -1.852 1.00 . A A .  95 LYS HG3  1 1 
        9 12750 1 1 20 LYS HZ1  H -17.051  -2.151  -4.280 1.00 . A A .  95 LYS HZ1  1 1 
        9 12751 1 1 20 LYS HZ2  H -16.194  -2.526  -5.698 1.00 . A A .  95 LYS HZ2  1 1 
        9 12752 1 1 20 LYS HZ3  H -16.134  -3.576  -4.365 1.00 . A A .  95 LYS HZ3  1 1 
        9 12753 1 1 20 LYS N    N -15.860   2.613  -0.394 1.00 . A A .  95 LYS N    1 1 
        9 12754 1 1 20 LYS NZ   N -16.184  -2.580  -4.658 1.00 . A A .  95 LYS NZ   1 1 
        9 12755 1 1 20 LYS O    O -15.131  -0.664   0.495 1.00 . A A .  95 LYS O    1 1 
        9 12756 1 1 21 TRP C    C -14.222   0.077   3.149 1.00 . A A .  96 TRP C    1 1 
        9 12757 1 1 21 TRP CA   C -13.213   0.464   2.053 1.00 . A A .  96 TRP CA   1 1 
        9 12758 1 1 21 TRP CB   C -12.178   1.451   2.620 1.00 . A A .  96 TRP CB   1 1 
        9 12759 1 1 21 TRP CD1  C -12.429   1.276   5.123 1.00 . A A .  96 TRP CD1  1 1 
        9 12760 1 1 21 TRP CD2  C -10.539   0.306   4.389 1.00 . A A .  96 TRP CD2  1 1 
        9 12761 1 1 21 TRP CE2  C -10.556   0.143   5.796 1.00 . A A .  96 TRP CE2  1 1 
        9 12762 1 1 21 TRP CE3  C  -9.450  -0.217   3.675 1.00 . A A .  96 TRP CE3  1 1 
        9 12763 1 1 21 TRP CG   C -11.739   1.028   3.990 1.00 . A A .  96 TRP CG   1 1 
        9 12764 1 1 21 TRP CH2  C  -8.445  -1.032   5.739 1.00 . A A .  96 TRP CH2  1 1 
        9 12765 1 1 21 TRP CZ2  C  -9.522  -0.517   6.468 1.00 . A A .  96 TRP CZ2  1 1 
        9 12766 1 1 21 TRP CZ3  C  -8.410  -0.882   4.345 1.00 . A A .  96 TRP CZ3  1 1 
        9 12767 1 1 21 TRP H    H -13.715   2.062   0.694 1.00 . A A .  96 TRP H    1 1 
        9 12768 1 1 21 TRP HA   H -12.708  -0.420   1.693 1.00 . A A .  96 TRP HA   1 1 
        9 12769 1 1 21 TRP HB2  H -11.319   1.486   1.966 1.00 . A A .  96 TRP HB2  1 1 
        9 12770 1 1 21 TRP HB3  H -12.624   2.432   2.675 1.00 . A A .  96 TRP HB3  1 1 
        9 12771 1 1 21 TRP HD1  H -13.376   1.799   5.177 1.00 . A A .  96 TRP HD1  1 1 
        9 12772 1 1 21 TRP HE1  H -12.016   0.798   7.136 1.00 . A A .  96 TRP HE1  1 1 
        9 12773 1 1 21 TRP HE3  H  -9.414  -0.111   2.602 1.00 . A A .  96 TRP HE3  1 1 
        9 12774 1 1 21 TRP HH2  H  -7.641  -1.544   6.248 1.00 . A A .  96 TRP HH2  1 1 
        9 12775 1 1 21 TRP HZ2  H  -9.556  -0.630   7.542 1.00 . A A .  96 TRP HZ2  1 1 
        9 12776 1 1 21 TRP HZ3  H  -7.578  -1.280   3.785 1.00 . A A .  96 TRP HZ3  1 1 
        9 12777 1 1 21 TRP N    N -13.926   1.130   0.921 1.00 . A A .  96 TRP N    1 1 
        9 12778 1 1 21 TRP NE1  N -11.731   0.753   6.199 1.00 . A A .  96 TRP NE1  1 1 
        9 12779 1 1 21 TRP O    O -14.246  -1.045   3.616 1.00 . A A .  96 TRP O    1 1 
        9 12780 1 1 22 ASP C    C -16.918  -0.456   4.231 1.00 . A A .  97 ASP C    1 1 
        9 12781 1 1 22 ASP CA   C -16.036   0.718   4.646 1.00 . A A .  97 ASP CA   1 1 
        9 12782 1 1 22 ASP CB   C -16.919   1.949   4.877 1.00 . A A .  97 ASP CB   1 1 
        9 12783 1 1 22 ASP CG   C -17.923   1.666   6.002 1.00 . A A .  97 ASP CG   1 1 
        9 12784 1 1 22 ASP H    H -14.986   1.907   3.186 1.00 . A A .  97 ASP H    1 1 
        9 12785 1 1 22 ASP HA   H -15.517   0.474   5.561 1.00 . A A .  97 ASP HA   1 1 
        9 12786 1 1 22 ASP HB2  H -16.299   2.789   5.151 1.00 . A A .  97 ASP HB2  1 1 
        9 12787 1 1 22 ASP HB3  H -17.457   2.179   3.969 1.00 . A A .  97 ASP HB3  1 1 
        9 12788 1 1 22 ASP N    N -15.040   1.009   3.568 1.00 . A A .  97 ASP N    1 1 
        9 12789 1 1 22 ASP O    O -17.288  -1.282   5.041 1.00 . A A .  97 ASP O    1 1 
        9 12790 1 1 22 ASP OD1  O -18.115   0.507   6.329 1.00 . A A .  97 ASP OD1  1 1 
        9 12791 1 1 22 ASP OD2  O -18.482   2.618   6.520 1.00 . A A .  97 ASP OD2  1 1 
        9 12792 1 1 23 ASN C    C -17.289  -2.878   2.246 1.00 . A A .  98 ASN C    1 1 
        9 12793 1 1 23 ASN CA   C -18.145  -1.644   2.524 1.00 . A A .  98 ASN CA   1 1 
        9 12794 1 1 23 ASN CB   C -18.854  -1.224   1.239 1.00 . A A .  98 ASN CB   1 1 
        9 12795 1 1 23 ASN CG   C -19.858  -0.119   1.568 1.00 . A A .  98 ASN CG   1 1 
        9 12796 1 1 23 ASN H    H -16.976   0.149   2.344 1.00 . A A .  98 ASN H    1 1 
        9 12797 1 1 23 ASN HA   H -18.877  -1.873   3.285 1.00 . A A .  98 ASN HA   1 1 
        9 12798 1 1 23 ASN HB2  H -18.125  -0.857   0.531 1.00 . A A .  98 ASN HB2  1 1 
        9 12799 1 1 23 ASN HB3  H -19.373  -2.071   0.817 1.00 . A A .  98 ASN HB3  1 1 
        9 12800 1 1 23 ASN HD21 H -19.751   0.727  -0.227 1.00 . A A .  98 ASN HD21 1 1 
        9 12801 1 1 23 ASN HD22 H -20.804   1.480   0.870 1.00 . A A .  98 ASN HD22 1 1 
        9 12802 1 1 23 ASN N    N -17.273  -0.531   2.982 1.00 . A A .  98 ASN N    1 1 
        9 12803 1 1 23 ASN ND2  N -20.163   0.769   0.661 1.00 . A A .  98 ASN ND2  1 1 
        9 12804 1 1 23 ASN O    O -17.797  -3.933   1.930 1.00 . A A .  98 ASN O    1 1 
        9 12805 1 1 23 ASN OD1  O -20.366  -0.057   2.670 1.00 . A A .  98 ASN OD1  1 1 
        9 12806 1 1 24 ALA C    C -15.319  -4.985   3.188 1.00 . A A .  99 ALA C    1 1 
        9 12807 1 1 24 ALA CA   C -15.119  -3.933   2.091 1.00 . A A .  99 ALA CA   1 1 
        9 12808 1 1 24 ALA CB   C -13.651  -3.502   2.060 1.00 . A A .  99 ALA CB   1 1 
        9 12809 1 1 24 ALA H    H -15.600  -1.894   2.612 1.00 . A A .  99 ALA H    1 1 
        9 12810 1 1 24 ALA HA   H -15.385  -4.358   1.136 1.00 . A A .  99 ALA HA   1 1 
        9 12811 1 1 24 ALA HB1  H -13.540  -2.635   1.427 1.00 . A A .  99 ALA HB1  1 1 
        9 12812 1 1 24 ALA HB2  H -13.326  -3.264   3.062 1.00 . A A .  99 ALA HB2  1 1 
        9 12813 1 1 24 ALA HB3  H -13.051  -4.311   1.670 1.00 . A A .  99 ALA HB3  1 1 
        9 12814 1 1 24 ALA N    N -15.995  -2.755   2.357 1.00 . A A .  99 ALA N    1 1 
        9 12815 1 1 24 ALA O    O -15.736  -4.682   4.288 1.00 . A A .  99 ALA O    1 1 
        9 12816 1 1 25 SER C    C -14.062  -7.227   4.935 1.00 . A A . 100 SER C    1 1 
        9 12817 1 1 25 SER CA   C -15.188  -7.307   3.900 1.00 . A A . 100 SER CA   1 1 
        9 12818 1 1 25 SER CB   C -15.151  -8.656   3.187 1.00 . A A . 100 SER CB   1 1 
        9 12819 1 1 25 SER H    H -14.686  -6.440   1.996 1.00 . A A . 100 SER H    1 1 
        9 12820 1 1 25 SER HA   H -16.137  -7.194   4.400 1.00 . A A . 100 SER HA   1 1 
        9 12821 1 1 25 SER HB2  H -16.003  -8.737   2.533 1.00 . A A . 100 SER HB2  1 1 
        9 12822 1 1 25 SER HB3  H -14.242  -8.728   2.602 1.00 . A A . 100 SER HB3  1 1 
        9 12823 1 1 25 SER HG   H -15.526  -9.325   4.970 1.00 . A A . 100 SER HG   1 1 
        9 12824 1 1 25 SER N    N -15.022  -6.222   2.890 1.00 . A A . 100 SER N    1 1 
        9 12825 1 1 25 SER O    O -13.050  -6.592   4.718 1.00 . A A . 100 SER O    1 1 
        9 12826 1 1 25 SER OG   O -15.196  -9.697   4.149 1.00 . A A . 100 SER OG   1 1 
        9 12827 1 1 26 ASP C    C -11.885  -8.400   6.563 1.00 . A A . 101 ASP C    1 1 
        9 12828 1 1 26 ASP CA   C -13.184  -7.811   7.114 1.00 . A A . 101 ASP CA   1 1 
        9 12829 1 1 26 ASP CB   C -13.649  -8.620   8.327 1.00 . A A . 101 ASP CB   1 1 
        9 12830 1 1 26 ASP CG   C -14.798  -7.881   9.019 1.00 . A A . 101 ASP CG   1 1 
        9 12831 1 1 26 ASP H    H -15.059  -8.366   6.222 1.00 . A A . 101 ASP H    1 1 
        9 12832 1 1 26 ASP HA   H -13.019  -6.790   7.407 1.00 . A A . 101 ASP HA   1 1 
        9 12833 1 1 26 ASP HB2  H -13.992  -9.591   8.000 1.00 . A A . 101 ASP HB2  1 1 
        9 12834 1 1 26 ASP HB3  H -12.830  -8.739   9.021 1.00 . A A . 101 ASP HB3  1 1 
        9 12835 1 1 26 ASP N    N -14.234  -7.864   6.064 1.00 . A A . 101 ASP N    1 1 
        9 12836 1 1 26 ASP O    O -10.811  -7.894   6.817 1.00 . A A . 101 ASP O    1 1 
        9 12837 1 1 26 ASP OD1  O -14.952  -6.696   8.770 1.00 . A A . 101 ASP OD1  1 1 
        9 12838 1 1 26 ASP OD2  O -15.502  -8.513   9.788 1.00 . A A . 101 ASP OD2  1 1 
        9 12839 1 1 27 SER C    C -10.014  -9.069   4.335 1.00 . A A . 102 SER C    1 1 
        9 12840 1 1 27 SER CA   C -10.741 -10.078   5.233 1.00 . A A . 102 SER CA   1 1 
        9 12841 1 1 27 SER CB   C -11.122 -11.302   4.406 1.00 . A A . 102 SER CB   1 1 
        9 12842 1 1 27 SER H    H -12.853  -9.847   5.615 1.00 . A A . 102 SER H    1 1 
        9 12843 1 1 27 SER HA   H -10.088 -10.379   6.039 1.00 . A A . 102 SER HA   1 1 
        9 12844 1 1 27 SER HB2  H -10.229 -11.817   4.096 1.00 . A A . 102 SER HB2  1 1 
        9 12845 1 1 27 SER HB3  H -11.731 -11.967   5.003 1.00 . A A . 102 SER HB3  1 1 
        9 12846 1 1 27 SER HG   H -11.203 -10.718   2.557 1.00 . A A . 102 SER HG   1 1 
        9 12847 1 1 27 SER N    N -11.973  -9.458   5.809 1.00 . A A . 102 SER N    1 1 
        9 12848 1 1 27 SER O    O  -8.799  -9.019   4.297 1.00 . A A . 102 SER O    1 1 
        9 12849 1 1 27 SER OG   O -11.839 -10.880   3.257 1.00 . A A . 102 SER OG   1 1 
        9 12850 1 1 28 GLN C    C  -9.244  -6.327   3.531 1.00 . A A . 103 GLN C    1 1 
        9 12851 1 1 28 GLN CA   C -10.099  -7.276   2.704 1.00 . A A . 103 GLN CA   1 1 
        9 12852 1 1 28 GLN CB   C -11.180  -6.474   1.971 1.00 . A A . 103 GLN CB   1 1 
        9 12853 1 1 28 GLN CD   C -10.827  -7.604  -0.237 1.00 . A A . 103 GLN CD   1 1 
        9 12854 1 1 28 GLN CG   C -11.826  -7.353   0.898 1.00 . A A . 103 GLN CG   1 1 
        9 12855 1 1 28 GLN H    H -11.721  -8.329   3.647 1.00 . A A . 103 GLN H    1 1 
        9 12856 1 1 28 GLN HA   H  -9.476  -7.786   1.984 1.00 . A A . 103 GLN HA   1 1 
        9 12857 1 1 28 GLN HB2  H -11.936  -6.161   2.680 1.00 . A A . 103 GLN HB2  1 1 
        9 12858 1 1 28 GLN HB3  H -10.738  -5.603   1.505 1.00 . A A . 103 GLN HB3  1 1 
        9 12859 1 1 28 GLN HE21 H -10.494  -5.675  -0.561 1.00 . A A . 103 GLN HE21 1 1 
        9 12860 1 1 28 GLN HE22 H  -9.623  -6.738  -1.560 1.00 . A A . 103 GLN HE22 1 1 
        9 12861 1 1 28 GLN HG2  H -12.113  -8.297   1.338 1.00 . A A . 103 GLN HG2  1 1 
        9 12862 1 1 28 GLN HG3  H -12.699  -6.856   0.503 1.00 . A A . 103 GLN HG3  1 1 
        9 12863 1 1 28 GLN N    N -10.745  -8.272   3.604 1.00 . A A . 103 GLN N    1 1 
        9 12864 1 1 28 GLN NE2  N -10.270  -6.588  -0.837 1.00 . A A . 103 GLN NE2  1 1 
        9 12865 1 1 28 GLN O    O  -8.161  -5.946   3.132 1.00 . A A . 103 GLN O    1 1 
        9 12866 1 1 28 GLN OE1  O -10.563  -8.738  -0.592 1.00 . A A . 103 GLN OE1  1 1 
        9 12867 1 1 29 ARG C    C  -7.648  -5.685   5.993 1.00 . A A . 104 ARG C    1 1 
        9 12868 1 1 29 ARG CA   C  -8.924  -4.998   5.514 1.00 . A A . 104 ARG CA   1 1 
        9 12869 1 1 29 ARG CB   C  -9.747  -4.575   6.732 1.00 . A A . 104 ARG CB   1 1 
        9 12870 1 1 29 ARG CD   C -11.650  -3.114   7.475 1.00 . A A . 104 ARG CD   1 1 
        9 12871 1 1 29 ARG CG   C -10.891  -3.671   6.270 1.00 . A A . 104 ARG CG   1 1 
        9 12872 1 1 29 ARG CZ   C -12.638  -3.998   9.486 1.00 . A A . 104 ARG CZ   1 1 
        9 12873 1 1 29 ARG H    H -10.598  -6.247   4.979 1.00 . A A . 104 ARG H    1 1 
        9 12874 1 1 29 ARG HA   H  -8.668  -4.128   4.933 1.00 . A A . 104 ARG HA   1 1 
        9 12875 1 1 29 ARG HB2  H -10.146  -5.454   7.219 1.00 . A A . 104 ARG HB2  1 1 
        9 12876 1 1 29 ARG HB3  H  -9.117  -4.036   7.421 1.00 . A A . 104 ARG HB3  1 1 
        9 12877 1 1 29 ARG HD2  H -10.984  -2.521   8.081 1.00 . A A . 104 ARG HD2  1 1 
        9 12878 1 1 29 ARG HD3  H -12.465  -2.494   7.129 1.00 . A A . 104 ARG HD3  1 1 
        9 12879 1 1 29 ARG HE   H -12.173  -5.148   7.938 1.00 . A A . 104 ARG HE   1 1 
        9 12880 1 1 29 ARG HG2  H -10.488  -2.852   5.693 1.00 . A A . 104 ARG HG2  1 1 
        9 12881 1 1 29 ARG HG3  H -11.571  -4.245   5.657 1.00 . A A . 104 ARG HG3  1 1 
        9 12882 1 1 29 ARG HH11 H -12.375  -2.017   9.360 1.00 . A A . 104 ARG HH11 1 1 
        9 12883 1 1 29 ARG HH12 H -13.017  -2.594  10.860 1.00 . A A . 104 ARG HH12 1 1 
        9 12884 1 1 29 ARG HH21 H -13.013  -5.918   9.881 1.00 . A A . 104 ARG HH21 1 1 
        9 12885 1 1 29 ARG HH22 H -13.422  -4.800  11.138 1.00 . A A . 104 ARG HH22 1 1 
        9 12886 1 1 29 ARG N    N  -9.720  -5.933   4.676 1.00 . A A . 104 ARG N    1 1 
        9 12887 1 1 29 ARG NE   N -12.184  -4.234   8.290 1.00 . A A . 104 ARG NE   1 1 
        9 12888 1 1 29 ARG NH1  N -12.684  -2.773   9.936 1.00 . A A . 104 ARG NH1  1 1 
        9 12889 1 1 29 ARG NH2  N -13.053  -4.983  10.228 1.00 . A A . 104 ARG NH2  1 1 
        9 12890 1 1 29 ARG O    O  -6.585  -5.100   6.010 1.00 . A A . 104 ARG O    1 1 
        9 12891 1 1 30 ARG C    C  -5.506  -7.737   5.761 1.00 . A A . 105 ARG C    1 1 
        9 12892 1 1 30 ARG CA   C  -6.544  -7.639   6.878 1.00 . A A . 105 ARG CA   1 1 
        9 12893 1 1 30 ARG CB   C  -6.948  -9.043   7.334 1.00 . A A . 105 ARG CB   1 1 
        9 12894 1 1 30 ARG CD   C  -6.150 -11.151   8.397 1.00 . A A . 105 ARG CD   1 1 
        9 12895 1 1 30 ARG CG   C  -5.737  -9.757   7.933 1.00 . A A . 105 ARG CG   1 1 
        9 12896 1 1 30 ARG CZ   C  -6.817 -10.477  10.671 1.00 . A A . 105 ARG CZ   1 1 
        9 12897 1 1 30 ARG H    H  -8.616  -7.372   6.372 1.00 . A A . 105 ARG H    1 1 
        9 12898 1 1 30 ARG HA   H  -6.122  -7.100   7.714 1.00 . A A . 105 ARG HA   1 1 
        9 12899 1 1 30 ARG HB2  H  -7.728  -8.971   8.078 1.00 . A A . 105 ARG HB2  1 1 
        9 12900 1 1 30 ARG HB3  H  -7.312  -9.606   6.488 1.00 . A A . 105 ARG HB3  1 1 
        9 12901 1 1 30 ARG HD2  H  -6.644 -11.661   7.595 1.00 . A A . 105 ARG HD2  1 1 
        9 12902 1 1 30 ARG HD3  H  -5.257 -11.713   8.674 1.00 . A A . 105 ARG HD3  1 1 
        9 12903 1 1 30 ARG HE   H  -8.053 -11.354   9.396 1.00 . A A . 105 ARG HE   1 1 
        9 12904 1 1 30 ARG HG2  H  -4.963  -9.844   7.179 1.00 . A A . 105 ARG HG2  1 1 
        9 12905 1 1 30 ARG HG3  H  -5.361  -9.190   8.767 1.00 . A A . 105 ARG HG3  1 1 
        9 12906 1 1 30 ARG HH11 H  -4.877 -10.275  10.223 1.00 . A A . 105 ARG HH11 1 1 
        9 12907 1 1 30 ARG HH12 H  -5.349  -9.699  11.788 1.00 . A A . 105 ARG HH12 1 1 
        9 12908 1 1 30 ARG HH21 H  -8.670 -10.607  11.427 1.00 . A A . 105 ARG HH21 1 1 
        9 12909 1 1 30 ARG HH22 H  -7.488  -9.886  12.466 1.00 . A A . 105 ARG HH22 1 1 
        9 12910 1 1 30 ARG N    N  -7.748  -6.919   6.390 1.00 . A A . 105 ARG N    1 1 
        9 12911 1 1 30 ARG NE   N  -7.136 -11.036   9.530 1.00 . A A . 105 ARG NE   1 1 
        9 12912 1 1 30 ARG NH1  N  -5.585 -10.122  10.912 1.00 . A A . 105 ARG NH1  1 1 
        9 12913 1 1 30 ARG NH2  N  -7.730 -10.310  11.593 1.00 . A A . 105 ARG NH2  1 1 
        9 12914 1 1 30 ARG O    O  -4.327  -7.533   5.973 1.00 . A A . 105 ARG O    1 1 
        9 12915 1 1 31 LEU C    C  -4.263  -6.841   3.240 1.00 . A A . 106 LEU C    1 1 
        9 12916 1 1 31 LEU CA   C  -4.969  -8.178   3.446 1.00 . A A . 106 LEU CA   1 1 
        9 12917 1 1 31 LEU CB   C  -5.744  -8.580   2.184 1.00 . A A . 106 LEU CB   1 1 
        9 12918 1 1 31 LEU CD1  C  -3.831  -9.890   1.172 1.00 . A A . 106 LEU CD1  1 1 
        9 12919 1 1 31 LEU CD2  C  -5.635  -8.931  -0.288 1.00 . A A . 106 LEU CD2  1 1 
        9 12920 1 1 31 LEU CG   C  -4.798  -8.709   0.978 1.00 . A A . 106 LEU CG   1 1 
        9 12921 1 1 31 LEU H    H  -6.887  -8.221   4.421 1.00 . A A . 106 LEU H    1 1 
        9 12922 1 1 31 LEU HA   H  -4.237  -8.940   3.679 1.00 . A A . 106 LEU HA   1 1 
        9 12923 1 1 31 LEU HB2  H  -6.234  -9.529   2.359 1.00 . A A . 106 LEU HB2  1 1 
        9 12924 1 1 31 LEU HB3  H  -6.492  -7.827   1.971 1.00 . A A . 106 LEU HB3  1 1 
        9 12925 1 1 31 LEU HD11 H  -4.340 -10.702   1.670 1.00 . A A . 106 LEU HD11 1 1 
        9 12926 1 1 31 LEU HD12 H  -3.475 -10.230   0.209 1.00 . A A . 106 LEU HD12 1 1 
        9 12927 1 1 31 LEU HD13 H  -2.992  -9.571   1.767 1.00 . A A . 106 LEU HD13 1 1 
        9 12928 1 1 31 LEU HD21 H  -6.325  -9.749  -0.128 1.00 . A A . 106 LEU HD21 1 1 
        9 12929 1 1 31 LEU HD22 H  -6.187  -8.031  -0.519 1.00 . A A . 106 LEU HD22 1 1 
        9 12930 1 1 31 LEU HD23 H  -4.979  -9.173  -1.114 1.00 . A A . 106 LEU HD23 1 1 
        9 12931 1 1 31 LEU HG   H  -4.226  -7.799   0.869 1.00 . A A . 106 LEU HG   1 1 
        9 12932 1 1 31 LEU N    N  -5.933  -8.061   4.573 1.00 . A A . 106 LEU N    1 1 
        9 12933 1 1 31 LEU O    O  -3.056  -6.769   3.179 1.00 . A A . 106 LEU O    1 1 
        9 12934 1 1 32 ALA C    C  -3.454  -4.127   4.139 1.00 . A A . 107 ALA C    1 1 
        9 12935 1 1 32 ALA CA   C  -4.383  -4.442   2.956 1.00 . A A . 107 ALA CA   1 1 
        9 12936 1 1 32 ALA CB   C  -5.489  -3.393   2.874 1.00 . A A . 107 ALA CB   1 1 
        9 12937 1 1 32 ALA H    H  -5.984  -5.859   3.212 1.00 . A A . 107 ALA H    1 1 
        9 12938 1 1 32 ALA HA   H  -3.814  -4.440   2.038 1.00 . A A . 107 ALA HA   1 1 
        9 12939 1 1 32 ALA HB1  H  -6.163  -3.647   2.067 1.00 . A A . 107 ALA HB1  1 1 
        9 12940 1 1 32 ALA HB2  H  -6.034  -3.375   3.805 1.00 . A A . 107 ALA HB2  1 1 
        9 12941 1 1 32 ALA HB3  H  -5.056  -2.423   2.689 1.00 . A A . 107 ALA HB3  1 1 
        9 12942 1 1 32 ALA N    N  -5.009  -5.778   3.151 1.00 . A A . 107 ALA N    1 1 
        9 12943 1 1 32 ALA O    O  -2.354  -3.639   3.967 1.00 . A A . 107 ALA O    1 1 
        9 12944 1 1 33 GLU C    C  -1.762  -4.949   6.457 1.00 . A A . 108 GLU C    1 1 
        9 12945 1 1 33 GLU CA   C  -3.067  -4.157   6.548 1.00 . A A . 108 GLU CA   1 1 
        9 12946 1 1 33 GLU CB   C  -3.861  -4.602   7.787 1.00 . A A . 108 GLU CB   1 1 
        9 12947 1 1 33 GLU CD   C  -3.843  -4.813  10.291 1.00 . A A . 108 GLU CD   1 1 
        9 12948 1 1 33 GLU CG   C  -3.036  -4.376   9.063 1.00 . A A . 108 GLU CG   1 1 
        9 12949 1 1 33 GLU H    H  -4.785  -4.816   5.435 1.00 . A A . 108 GLU H    1 1 
        9 12950 1 1 33 GLU HA   H  -2.848  -3.099   6.621 1.00 . A A . 108 GLU HA   1 1 
        9 12951 1 1 33 GLU HB2  H  -4.776  -4.031   7.846 1.00 . A A . 108 GLU HB2  1 1 
        9 12952 1 1 33 GLU HB3  H  -4.101  -5.652   7.698 1.00 . A A . 108 GLU HB3  1 1 
        9 12953 1 1 33 GLU HG2  H  -2.128  -4.959   9.013 1.00 . A A . 108 GLU HG2  1 1 
        9 12954 1 1 33 GLU HG3  H  -2.790  -3.330   9.152 1.00 . A A . 108 GLU HG3  1 1 
        9 12955 1 1 33 GLU N    N  -3.898  -4.415   5.334 1.00 . A A . 108 GLU N    1 1 
        9 12956 1 1 33 GLU O    O  -0.707  -4.474   6.821 1.00 . A A . 108 GLU O    1 1 
        9 12957 1 1 33 GLU OE1  O  -4.998  -5.171  10.126 1.00 . A A . 108 GLU OE1  1 1 
        9 12958 1 1 33 GLU OE2  O  -3.288  -4.780  11.380 1.00 . A A . 108 GLU OE2  1 1 
        9 12959 1 1 34 LYS C    C   0.420  -6.345   4.928 1.00 . A A . 109 LYS C    1 1 
        9 12960 1 1 34 LYS CA   C  -0.600  -6.998   5.877 1.00 . A A . 109 LYS CA   1 1 
        9 12961 1 1 34 LYS CB   C  -0.985  -8.383   5.335 1.00 . A A . 109 LYS CB   1 1 
        9 12962 1 1 34 LYS CD   C  -0.125 -10.685   4.804 1.00 . A A . 109 LYS CD   1 1 
        9 12963 1 1 34 LYS CE   C   1.120 -11.573   4.800 1.00 . A A . 109 LYS CE   1 1 
        9 12964 1 1 34 LYS CG   C   0.254  -9.287   5.308 1.00 . A A . 109 LYS CG   1 1 
        9 12965 1 1 34 LYS H    H  -2.698  -6.525   5.706 1.00 . A A . 109 LYS H    1 1 
        9 12966 1 1 34 LYS HA   H  -0.157  -7.110   6.857 1.00 . A A . 109 LYS HA   1 1 
        9 12967 1 1 34 LYS HB2  H  -1.741  -8.821   5.971 1.00 . A A . 109 LYS HB2  1 1 
        9 12968 1 1 34 LYS HB3  H  -1.373  -8.280   4.332 1.00 . A A . 109 LYS HB3  1 1 
        9 12969 1 1 34 LYS HD2  H  -0.872 -11.115   5.458 1.00 . A A . 109 LYS HD2  1 1 
        9 12970 1 1 34 LYS HD3  H  -0.517 -10.617   3.799 1.00 . A A . 109 LYS HD3  1 1 
        9 12971 1 1 34 LYS HE2  H   1.739 -11.323   3.948 1.00 . A A . 109 LYS HE2  1 1 
        9 12972 1 1 34 LYS HE3  H   1.679 -11.414   5.710 1.00 . A A . 109 LYS HE3  1 1 
        9 12973 1 1 34 LYS HG2  H   0.994  -8.862   4.651 1.00 . A A . 109 LYS HG2  1 1 
        9 12974 1 1 34 LYS HG3  H   0.663  -9.366   6.300 1.00 . A A . 109 LYS HG3  1 1 
        9 12975 1 1 34 LYS HZ1  H  -0.280 -13.092   5.036 1.00 . A A . 109 LYS HZ1  1 1 
        9 12976 1 1 34 LYS HZ2  H   0.787 -13.326   3.732 1.00 . A A . 109 LYS HZ2  1 1 
        9 12977 1 1 34 LYS HZ3  H   1.321 -13.573   5.327 1.00 . A A . 109 LYS HZ3  1 1 
        9 12978 1 1 34 LYS N    N  -1.832  -6.160   5.983 1.00 . A A . 109 LYS N    1 1 
        9 12979 1 1 34 LYS NZ   N   0.706 -12.999   4.717 1.00 . A A . 109 LYS NZ   1 1 
        9 12980 1 1 34 LYS O    O   1.606  -6.372   5.178 1.00 . A A . 109 LYS O    1 1 
        9 12981 1 1 35 TRP C    C   1.325  -3.728   3.283 1.00 . A A . 110 TRP C    1 1 
        9 12982 1 1 35 TRP CA   C   0.938  -5.159   2.867 1.00 . A A . 110 TRP CA   1 1 
        9 12983 1 1 35 TRP CB   C   0.310  -5.148   1.470 1.00 . A A . 110 TRP CB   1 1 
        9 12984 1 1 35 TRP CD1  C  -0.611  -7.460   0.983 1.00 . A A . 110 TRP CD1  1 1 
        9 12985 1 1 35 TRP CD2  C   1.471  -7.155   0.191 1.00 . A A . 110 TRP CD2  1 1 
        9 12986 1 1 35 TRP CE2  C   1.094  -8.471  -0.158 1.00 . A A . 110 TRP CE2  1 1 
        9 12987 1 1 35 TRP CE3  C   2.747  -6.706  -0.187 1.00 . A A . 110 TRP CE3  1 1 
        9 12988 1 1 35 TRP CG   C   0.371  -6.530   0.904 1.00 . A A . 110 TRP CG   1 1 
        9 12989 1 1 35 TRP CH2  C   3.219  -8.854  -1.228 1.00 . A A . 110 TRP CH2  1 1 
        9 12990 1 1 35 TRP CZ2  C   1.954  -9.315  -0.860 1.00 . A A . 110 TRP CZ2  1 1 
        9 12991 1 1 35 TRP CZ3  C   3.614  -7.554  -0.891 1.00 . A A . 110 TRP CZ3  1 1 
        9 12992 1 1 35 TRP H    H  -0.981  -5.793   3.629 1.00 . A A . 110 TRP H    1 1 
        9 12993 1 1 35 TRP HA   H   1.842  -5.755   2.837 1.00 . A A . 110 TRP HA   1 1 
        9 12994 1 1 35 TRP HB2  H  -0.720  -4.828   1.536 1.00 . A A . 110 TRP HB2  1 1 
        9 12995 1 1 35 TRP HB3  H   0.859  -4.472   0.829 1.00 . A A . 110 TRP HB3  1 1 
        9 12996 1 1 35 TRP HD1  H  -1.571  -7.323   1.459 1.00 . A A . 110 TRP HD1  1 1 
        9 12997 1 1 35 TRP HE1  H  -0.708  -9.434   0.253 1.00 . A A . 110 TRP HE1  1 1 
        9 12998 1 1 35 TRP HE3  H   3.063  -5.706   0.069 1.00 . A A . 110 TRP HE3  1 1 
        9 12999 1 1 35 TRP HH2  H   3.895  -9.499  -1.771 1.00 . A A . 110 TRP HH2  1 1 
        9 13000 1 1 35 TRP HZ2  H   1.643 -10.315  -1.121 1.00 . A A . 110 TRP HZ2  1 1 
        9 13001 1 1 35 TRP HZ3  H   4.589  -7.201  -1.173 1.00 . A A . 110 TRP HZ3  1 1 
        9 13002 1 1 35 TRP N    N  -0.022  -5.785   3.833 1.00 . A A . 110 TRP N    1 1 
        9 13003 1 1 35 TRP NE1  N  -0.185  -8.610   0.346 1.00 . A A . 110 TRP NE1  1 1 
        9 13004 1 1 35 TRP O    O   2.187  -3.123   2.677 1.00 . A A . 110 TRP O    1 1 
        9 13005 1 1 36 LEU C    C   2.435  -1.684   5.397 1.00 . A A . 111 LEU C    1 1 
        9 13006 1 1 36 LEU CA   C   1.062  -1.767   4.683 1.00 . A A . 111 LEU CA   1 1 
        9 13007 1 1 36 LEU CB   C  -0.027  -1.178   5.589 1.00 . A A . 111 LEU CB   1 1 
        9 13008 1 1 36 LEU CD1  C  -0.098   1.058   4.397 1.00 . A A . 111 LEU CD1  1 1 
        9 13009 1 1 36 LEU CD2  C  -0.783   0.879   6.800 1.00 . A A . 111 LEU CD2  1 1 
        9 13010 1 1 36 LEU CG   C   0.177   0.341   5.733 1.00 . A A . 111 LEU CG   1 1 
        9 13011 1 1 36 LEU H    H  -0.004  -3.653   4.765 1.00 . A A . 111 LEU H    1 1 
        9 13012 1 1 36 LEU HA   H   1.116  -1.174   3.786 1.00 . A A . 111 LEU HA   1 1 
        9 13013 1 1 36 LEU HB2  H  -0.998  -1.377   5.161 1.00 . A A . 111 LEU HB2  1 1 
        9 13014 1 1 36 LEU HB3  H   0.028  -1.630   6.561 1.00 . A A . 111 LEU HB3  1 1 
        9 13015 1 1 36 LEU HD11 H  -0.867   0.534   3.850 1.00 . A A . 111 LEU HD11 1 1 
        9 13016 1 1 36 LEU HD12 H  -0.420   2.073   4.589 1.00 . A A . 111 LEU HD12 1 1 
        9 13017 1 1 36 LEU HD13 H   0.808   1.084   3.809 1.00 . A A . 111 LEU HD13 1 1 
        9 13018 1 1 36 LEU HD21 H  -1.785   0.540   6.583 1.00 . A A . 111 LEU HD21 1 1 
        9 13019 1 1 36 LEU HD22 H  -0.482   0.521   7.775 1.00 . A A . 111 LEU HD22 1 1 
        9 13020 1 1 36 LEU HD23 H  -0.759   1.959   6.788 1.00 . A A . 111 LEU HD23 1 1 
        9 13021 1 1 36 LEU HG   H   1.196   0.535   6.037 1.00 . A A . 111 LEU HG   1 1 
        9 13022 1 1 36 LEU N    N   0.703  -3.167   4.287 1.00 . A A . 111 LEU N    1 1 
        9 13023 1 1 36 LEU O    O   3.220  -0.814   5.080 1.00 . A A . 111 LEU O    1 1 
        9 13024 1 1 37 PRO C    C   5.238  -2.860   6.130 1.00 . A A . 112 PRO C    1 1 
        9 13025 1 1 37 PRO CA   C   4.071  -2.476   7.050 1.00 . A A . 112 PRO CA   1 1 
        9 13026 1 1 37 PRO CB   C   3.923  -3.482   8.201 1.00 . A A . 112 PRO CB   1 1 
        9 13027 1 1 37 PRO CD   C   1.928  -3.652   6.878 1.00 . A A . 112 PRO CD   1 1 
        9 13028 1 1 37 PRO CG   C   2.919  -4.464   7.704 1.00 . A A . 112 PRO CG   1 1 
        9 13029 1 1 37 PRO HA   H   4.228  -1.487   7.452 1.00 . A A . 112 PRO HA   1 1 
        9 13030 1 1 37 PRO HB2  H   4.866  -3.970   8.412 1.00 . A A . 112 PRO HB2  1 1 
        9 13031 1 1 37 PRO HB3  H   3.549  -2.987   9.086 1.00 . A A . 112 PRO HB3  1 1 
        9 13032 1 1 37 PRO HD2  H   1.524  -4.254   6.085 1.00 . A A . 112 PRO HD2  1 1 
        9 13033 1 1 37 PRO HD3  H   1.151  -3.269   7.511 1.00 . A A . 112 PRO HD3  1 1 
        9 13034 1 1 37 PRO HG2  H   3.403  -5.213   7.088 1.00 . A A . 112 PRO HG2  1 1 
        9 13035 1 1 37 PRO HG3  H   2.408  -4.935   8.530 1.00 . A A . 112 PRO HG3  1 1 
        9 13036 1 1 37 PRO N    N   2.751  -2.543   6.350 1.00 . A A . 112 PRO N    1 1 
        9 13037 1 1 37 PRO O    O   6.366  -2.458   6.344 1.00 . A A . 112 PRO O    1 1 
        9 13038 1 1 38 ALA C    C   6.408  -2.849   3.272 1.00 . A A . 113 ALA C    1 1 
        9 13039 1 1 38 ALA CA   C   6.081  -4.028   4.190 1.00 . A A . 113 ALA CA   1 1 
        9 13040 1 1 38 ALA CB   C   5.633  -5.236   3.360 1.00 . A A . 113 ALA CB   1 1 
        9 13041 1 1 38 ALA H    H   4.064  -3.947   4.948 1.00 . A A . 113 ALA H    1 1 
        9 13042 1 1 38 ALA HA   H   6.957  -4.289   4.768 1.00 . A A . 113 ALA HA   1 1 
        9 13043 1 1 38 ALA HB1  H   5.094  -5.925   3.992 1.00 . A A . 113 ALA HB1  1 1 
        9 13044 1 1 38 ALA HB2  H   4.989  -4.906   2.557 1.00 . A A . 113 ALA HB2  1 1 
        9 13045 1 1 38 ALA HB3  H   6.500  -5.730   2.946 1.00 . A A . 113 ALA HB3  1 1 
        9 13046 1 1 38 ALA N    N   4.979  -3.632   5.110 1.00 . A A . 113 ALA N    1 1 
        9 13047 1 1 38 ALA O    O   7.557  -2.513   3.056 1.00 . A A . 113 ALA O    1 1 
        9 13048 1 1 39 VAL C    C   6.225   0.100   2.703 1.00 . A A . 114 VAL C    1 1 
        9 13049 1 1 39 VAL CA   C   5.654  -1.035   1.863 1.00 . A A . 114 VAL CA   1 1 
        9 13050 1 1 39 VAL CB   C   4.327  -0.590   1.245 1.00 . A A . 114 VAL CB   1 1 
        9 13051 1 1 39 VAL CG1  C   4.499   0.753   0.528 1.00 . A A . 114 VAL CG1  1 1 
        9 13052 1 1 39 VAL CG2  C   3.852  -1.654   0.255 1.00 . A A . 114 VAL CG2  1 1 
        9 13053 1 1 39 VAL H    H   4.487  -2.483   2.946 1.00 . A A . 114 VAL H    1 1 
        9 13054 1 1 39 VAL HA   H   6.352  -1.302   1.082 1.00 . A A . 114 VAL HA   1 1 
        9 13055 1 1 39 VAL HB   H   3.595  -0.477   2.028 1.00 . A A . 114 VAL HB   1 1 
        9 13056 1 1 39 VAL HG11 H   5.418   0.749  -0.032 1.00 . A A . 114 VAL HG11 1 1 
        9 13057 1 1 39 VAL HG12 H   3.669   0.909  -0.143 1.00 . A A . 114 VAL HG12 1 1 
        9 13058 1 1 39 VAL HG13 H   4.525   1.551   1.258 1.00 . A A . 114 VAL HG13 1 1 
        9 13059 1 1 39 VAL HG21 H   3.911  -2.627   0.718 1.00 . A A . 114 VAL HG21 1 1 
        9 13060 1 1 39 VAL HG22 H   2.829  -1.452  -0.028 1.00 . A A . 114 VAL HG22 1 1 
        9 13061 1 1 39 VAL HG23 H   4.481  -1.635  -0.621 1.00 . A A . 114 VAL HG23 1 1 
        9 13062 1 1 39 VAL N    N   5.405  -2.205   2.747 1.00 . A A . 114 VAL N    1 1 
        9 13063 1 1 39 VAL O    O   7.147   0.785   2.309 1.00 . A A . 114 VAL O    1 1 
        9 13064 1 1 40 GLN C    C   7.596   1.062   5.204 1.00 . A A . 115 GLN C    1 1 
        9 13065 1 1 40 GLN CA   C   6.185   1.401   4.723 1.00 . A A . 115 GLN CA   1 1 
        9 13066 1 1 40 GLN CB   C   5.254   1.547   5.918 1.00 . A A . 115 GLN CB   1 1 
        9 13067 1 1 40 GLN CD   C   4.768   2.830   7.988 1.00 . A A . 115 GLN CD   1 1 
        9 13068 1 1 40 GLN CG   C   5.687   2.733   6.773 1.00 . A A . 115 GLN CG   1 1 
        9 13069 1 1 40 GLN H    H   4.934  -0.252   4.165 1.00 . A A . 115 GLN H    1 1 
        9 13070 1 1 40 GLN HA   H   6.203   2.322   4.165 1.00 . A A . 115 GLN HA   1 1 
        9 13071 1 1 40 GLN HB2  H   4.246   1.710   5.563 1.00 . A A . 115 GLN HB2  1 1 
        9 13072 1 1 40 GLN HB3  H   5.286   0.647   6.510 1.00 . A A . 115 GLN HB3  1 1 
        9 13073 1 1 40 GLN HE21 H   3.390   1.621   7.216 1.00 . A A . 115 GLN HE21 1 1 
        9 13074 1 1 40 GLN HE22 H   3.044   2.220   8.767 1.00 . A A . 115 GLN HE22 1 1 
        9 13075 1 1 40 GLN HG2  H   6.709   2.594   7.097 1.00 . A A . 115 GLN HG2  1 1 
        9 13076 1 1 40 GLN HG3  H   5.610   3.639   6.191 1.00 . A A . 115 GLN HG3  1 1 
        9 13077 1 1 40 GLN N    N   5.679   0.308   3.862 1.00 . A A . 115 GLN N    1 1 
        9 13078 1 1 40 GLN NE2  N   3.639   2.169   7.990 1.00 . A A . 115 GLN NE2  1 1 
        9 13079 1 1 40 GLN O    O   8.467   1.909   5.247 1.00 . A A . 115 GLN O    1 1 
        9 13080 1 1 40 GLN OE1  O   5.078   3.507   8.948 1.00 . A A . 115 GLN OE1  1 1 
        9 13081 1 1 41 ALA C    C  10.172  -0.384   4.876 1.00 . A A . 116 ALA C    1 1 
        9 13082 1 1 41 ALA CA   C   9.188  -0.570   6.020 1.00 . A A . 116 ALA CA   1 1 
        9 13083 1 1 41 ALA CB   C   9.183  -2.041   6.439 1.00 . A A . 116 ALA CB   1 1 
        9 13084 1 1 41 ALA H    H   7.115  -0.842   5.503 1.00 . A A . 116 ALA H    1 1 
        9 13085 1 1 41 ALA HA   H   9.480   0.046   6.858 1.00 . A A . 116 ALA HA   1 1 
        9 13086 1 1 41 ALA HB1  H   8.802  -2.644   5.627 1.00 . A A . 116 ALA HB1  1 1 
        9 13087 1 1 41 ALA HB2  H  10.191  -2.353   6.672 1.00 . A A . 116 ALA HB2  1 1 
        9 13088 1 1 41 ALA HB3  H   8.556  -2.169   7.308 1.00 . A A . 116 ALA HB3  1 1 
        9 13089 1 1 41 ALA N    N   7.831  -0.175   5.553 1.00 . A A . 116 ALA N    1 1 
        9 13090 1 1 41 ALA O    O  11.259   0.127   5.054 1.00 . A A . 116 ALA O    1 1 
        9 13091 1 1 42 ALA C    C  11.017   0.838   2.322 1.00 . A A . 117 ALA C    1 1 
        9 13092 1 1 42 ALA CA   C  10.703  -0.642   2.532 1.00 . A A . 117 ALA CA   1 1 
        9 13093 1 1 42 ALA CB   C  10.041  -1.214   1.273 1.00 . A A . 117 ALA CB   1 1 
        9 13094 1 1 42 ALA H    H   8.910  -1.200   3.578 1.00 . A A . 117 ALA H    1 1 
        9 13095 1 1 42 ALA HA   H  11.619  -1.176   2.726 1.00 . A A . 117 ALA HA   1 1 
        9 13096 1 1 42 ALA HB1  H   9.069  -0.762   1.138 1.00 . A A . 117 ALA HB1  1 1 
        9 13097 1 1 42 ALA HB2  H  10.659  -1.003   0.414 1.00 . A A . 117 ALA HB2  1 1 
        9 13098 1 1 42 ALA HB3  H   9.928  -2.285   1.380 1.00 . A A . 117 ALA HB3  1 1 
        9 13099 1 1 42 ALA N    N   9.794  -0.794   3.696 1.00 . A A . 117 ALA N    1 1 
        9 13100 1 1 42 ALA O    O  12.128   1.208   2.014 1.00 . A A . 117 ALA O    1 1 
        9 13101 1 1 43 ASP C    C  11.378   3.646   3.226 1.00 . A A . 118 ASP C    1 1 
        9 13102 1 1 43 ASP CA   C  10.294   3.142   2.266 1.00 . A A . 118 ASP CA   1 1 
        9 13103 1 1 43 ASP CB   C   8.991   3.905   2.521 1.00 . A A . 118 ASP CB   1 1 
        9 13104 1 1 43 ASP CG   C   9.216   5.402   2.309 1.00 . A A . 118 ASP CG   1 1 
        9 13105 1 1 43 ASP H    H   9.149   1.375   2.725 1.00 . A A . 118 ASP H    1 1 
        9 13106 1 1 43 ASP HA   H  10.610   3.307   1.247 1.00 . A A . 118 ASP HA   1 1 
        9 13107 1 1 43 ASP HB2  H   8.234   3.555   1.833 1.00 . A A . 118 ASP HB2  1 1 
        9 13108 1 1 43 ASP HB3  H   8.662   3.730   3.535 1.00 . A A . 118 ASP HB3  1 1 
        9 13109 1 1 43 ASP N    N  10.045   1.690   2.481 1.00 . A A . 118 ASP N    1 1 
        9 13110 1 1 43 ASP O    O  12.236   4.419   2.848 1.00 . A A . 118 ASP O    1 1 
        9 13111 1 1 43 ASP OD1  O  10.358   5.826   2.349 1.00 . A A . 118 ASP OD1  1 1 
        9 13112 1 1 43 ASP OD2  O   8.237   6.102   2.114 1.00 . A A . 118 ASP OD2  1 1 
        9 13113 1 1 44 GLU C    C  13.760   3.181   4.967 1.00 . A A . 119 GLU C    1 1 
        9 13114 1 1 44 GLU CA   C  12.390   3.689   5.418 1.00 . A A . 119 GLU CA   1 1 
        9 13115 1 1 44 GLU CB   C  12.079   3.129   6.805 1.00 . A A . 119 GLU CB   1 1 
        9 13116 1 1 44 GLU CD   C  10.535   3.228   8.758 1.00 . A A . 119 GLU CD   1 1 
        9 13117 1 1 44 GLU CG   C  10.828   3.804   7.372 1.00 . A A . 119 GLU CG   1 1 
        9 13118 1 1 44 GLU H    H  10.658   2.601   4.746 1.00 . A A . 119 GLU H    1 1 
        9 13119 1 1 44 GLU HA   H  12.399   4.768   5.455 1.00 . A A . 119 GLU HA   1 1 
        9 13120 1 1 44 GLU HB2  H  11.906   2.066   6.726 1.00 . A A . 119 GLU HB2  1 1 
        9 13121 1 1 44 GLU HB3  H  12.914   3.309   7.463 1.00 . A A . 119 GLU HB3  1 1 
        9 13122 1 1 44 GLU HG2  H  10.991   4.869   7.445 1.00 . A A . 119 GLU HG2  1 1 
        9 13123 1 1 44 GLU HG3  H   9.988   3.610   6.720 1.00 . A A . 119 GLU HG3  1 1 
        9 13124 1 1 44 GLU N    N  11.352   3.223   4.456 1.00 . A A . 119 GLU N    1 1 
        9 13125 1 1 44 GLU O    O  14.751   3.880   5.039 1.00 . A A . 119 GLU O    1 1 
        9 13126 1 1 44 GLU OE1  O  11.177   2.256   9.121 1.00 . A A . 119 GLU OE1  1 1 
        9 13127 1 1 44 GLU OE2  O   9.674   3.769   9.434 1.00 . A A . 119 GLU OE2  1 1 
        9 13128 1 1 45 MET C    C  15.560   2.119   2.771 1.00 . A A . 120 MET C    1 1 
        9 13129 1 1 45 MET CA   C  15.119   1.402   4.042 1.00 . A A . 120 MET CA   1 1 
        9 13130 1 1 45 MET CB   C  14.951  -0.095   3.768 1.00 . A A . 120 MET CB   1 1 
        9 13131 1 1 45 MET CE   C  16.617  -2.403   5.648 1.00 . A A . 120 MET CE   1 1 
        9 13132 1 1 45 MET CG   C  14.522  -0.786   5.065 1.00 . A A . 120 MET CG   1 1 
        9 13133 1 1 45 MET H    H  13.005   1.420   4.452 1.00 . A A . 120 MET H    1 1 
        9 13134 1 1 45 MET HA   H  15.863   1.545   4.811 1.00 . A A . 120 MET HA   1 1 
        9 13135 1 1 45 MET HB2  H  14.200  -0.246   3.005 1.00 . A A . 120 MET HB2  1 1 
        9 13136 1 1 45 MET HB3  H  15.892  -0.509   3.437 1.00 . A A . 120 MET HB3  1 1 
        9 13137 1 1 45 MET HE1  H  15.865  -3.175   5.733 1.00 . A A . 120 MET HE1  1 1 
        9 13138 1 1 45 MET HE2  H  16.925  -2.316   4.618 1.00 . A A . 120 MET HE2  1 1 
        9 13139 1 1 45 MET HE3  H  17.472  -2.658   6.259 1.00 . A A . 120 MET HE3  1 1 
        9 13140 1 1 45 MET HG2  H  13.710  -0.235   5.515 1.00 . A A . 120 MET HG2  1 1 
        9 13141 1 1 45 MET HG3  H  14.198  -1.794   4.852 1.00 . A A . 120 MET HG3  1 1 
        9 13142 1 1 45 MET N    N  13.817   1.964   4.498 1.00 . A A . 120 MET N    1 1 
        9 13143 1 1 45 MET O    O  16.718   2.438   2.601 1.00 . A A . 120 MET O    1 1 
        9 13144 1 1 45 MET SD   S  15.920  -0.832   6.211 1.00 . A A . 120 MET SD   1 1 
        9 13145 1 1 46 LEU C    C  15.488   4.525   0.991 1.00 . A A . 121 LEU C    1 1 
        9 13146 1 1 46 LEU CA   C  15.032   3.109   0.636 1.00 . A A . 121 LEU CA   1 1 
        9 13147 1 1 46 LEU CB   C  13.842   3.185  -0.317 1.00 . A A . 121 LEU CB   1 1 
        9 13148 1 1 46 LEU CD1  C  12.196   1.901  -1.673 1.00 . A A . 121 LEU CD1  1 1 
        9 13149 1 1 46 LEU CD2  C  14.610   1.200  -1.687 1.00 . A A . 121 LEU CD2  1 1 
        9 13150 1 1 46 LEU CG   C  13.469   1.786  -0.830 1.00 . A A . 121 LEU CG   1 1 
        9 13151 1 1 46 LEU H    H  13.711   2.142   2.037 1.00 . A A . 121 LEU H    1 1 
        9 13152 1 1 46 LEU HA   H  15.845   2.587   0.160 1.00 . A A . 121 LEU HA   1 1 
        9 13153 1 1 46 LEU HB2  H  12.997   3.612   0.203 1.00 . A A . 121 LEU HB2  1 1 
        9 13154 1 1 46 LEU HB3  H  14.096   3.814  -1.154 1.00 . A A . 121 LEU HB3  1 1 
        9 13155 1 1 46 LEU HD11 H  12.351   2.631  -2.455 1.00 . A A . 121 LEU HD11 1 1 
        9 13156 1 1 46 LEU HD12 H  11.965   0.942  -2.113 1.00 . A A . 121 LEU HD12 1 1 
        9 13157 1 1 46 LEU HD13 H  11.375   2.215  -1.044 1.00 . A A . 121 LEU HD13 1 1 
        9 13158 1 1 46 LEU HD21 H  15.099   1.989  -2.237 1.00 . A A . 121 LEU HD21 1 1 
        9 13159 1 1 46 LEU HD22 H  15.329   0.709  -1.047 1.00 . A A . 121 LEU HD22 1 1 
        9 13160 1 1 46 LEU HD23 H  14.208   0.475  -2.383 1.00 . A A . 121 LEU HD23 1 1 
        9 13161 1 1 46 LEU HG   H  13.279   1.136   0.011 1.00 . A A . 121 LEU HG   1 1 
        9 13162 1 1 46 LEU N    N  14.647   2.394   1.882 1.00 . A A . 121 LEU N    1 1 
        9 13163 1 1 46 LEU O    O  16.432   5.041   0.432 1.00 . A A . 121 LEU O    1 1 
        9 13164 1 1 47 ASN C    C  16.631   6.544   2.845 1.00 . A A . 122 ASN C    1 1 
        9 13165 1 1 47 ASN CA   C  15.207   6.546   2.294 1.00 . A A . 122 ASN CA   1 1 
        9 13166 1 1 47 ASN CB   C  14.255   7.080   3.358 1.00 . A A . 122 ASN CB   1 1 
        9 13167 1 1 47 ASN CG   C  14.610   8.532   3.671 1.00 . A A . 122 ASN CG   1 1 
        9 13168 1 1 47 ASN H    H  14.051   4.728   2.349 1.00 . A A . 122 ASN H    1 1 
        9 13169 1 1 47 ASN HA   H  15.163   7.182   1.421 1.00 . A A . 122 ASN HA   1 1 
        9 13170 1 1 47 ASN HB2  H  13.240   7.026   2.995 1.00 . A A . 122 ASN HB2  1 1 
        9 13171 1 1 47 ASN HB3  H  14.350   6.489   4.257 1.00 . A A . 122 ASN HB3  1 1 
        9 13172 1 1 47 ASN HD21 H  12.850   8.913   4.497 1.00 . A A . 122 ASN HD21 1 1 
        9 13173 1 1 47 ASN HD22 H  13.937  10.218   4.469 1.00 . A A . 122 ASN HD22 1 1 
        9 13174 1 1 47 ASN N    N  14.815   5.161   1.911 1.00 . A A . 122 ASN N    1 1 
        9 13175 1 1 47 ASN ND2  N  13.727   9.284   4.261 1.00 . A A . 122 ASN ND2  1 1 
        9 13176 1 1 47 ASN O    O  17.402   7.449   2.599 1.00 . A A . 122 ASN O    1 1 
        9 13177 1 1 47 ASN OD1  O  15.700   8.987   3.374 1.00 . A A . 122 ASN OD1  1 1 
        9 13178 1 1 48 GLN C    C  19.354   5.229   3.037 1.00 . A A . 123 GLN C    1 1 
        9 13179 1 1 48 GLN CA   C  18.357   5.484   4.169 1.00 . A A . 123 GLN CA   1 1 
        9 13180 1 1 48 GLN CB   C  18.433   4.353   5.200 1.00 . A A . 123 GLN CB   1 1 
        9 13181 1 1 48 GLN CD   C  19.762   3.463   7.126 1.00 . A A . 123 GLN CD   1 1 
        9 13182 1 1 48 GLN CG   C  19.804   4.358   5.887 1.00 . A A . 123 GLN CG   1 1 
        9 13183 1 1 48 GLN H    H  16.343   4.822   3.787 1.00 . A A . 123 GLN H    1 1 
        9 13184 1 1 48 GLN HA   H  18.585   6.427   4.648 1.00 . A A . 123 GLN HA   1 1 
        9 13185 1 1 48 GLN HB2  H  17.660   4.492   5.941 1.00 . A A . 123 GLN HB2  1 1 
        9 13186 1 1 48 GLN HB3  H  18.284   3.406   4.703 1.00 . A A . 123 GLN HB3  1 1 
        9 13187 1 1 48 GLN HE21 H  21.690   3.698   7.530 1.00 . A A . 123 GLN HE21 1 1 
        9 13188 1 1 48 GLN HE22 H  20.844   2.689   8.599 1.00 . A A . 123 GLN HE22 1 1 
        9 13189 1 1 48 GLN HG2  H  20.552   3.982   5.203 1.00 . A A . 123 GLN HG2  1 1 
        9 13190 1 1 48 GLN HG3  H  20.057   5.365   6.182 1.00 . A A . 123 GLN HG3  1 1 
        9 13191 1 1 48 GLN N    N  16.983   5.539   3.596 1.00 . A A . 123 GLN N    1 1 
        9 13192 1 1 48 GLN NE2  N  20.856   3.268   7.810 1.00 . A A . 123 GLN NE2  1 1 
        9 13193 1 1 48 GLN O    O  20.553   5.225   3.236 1.00 . A A . 123 GLN O    1 1 
        9 13194 1 1 48 GLN OE1  O  18.719   2.952   7.487 1.00 . A A . 123 GLN OE1  1 1 
        9 13195 1 1 49 GLY C    C  20.446   3.434   0.783 1.00 . A A . 124 GLY C    1 1 
        9 13196 1 1 49 GLY CA   C  19.765   4.805   0.679 1.00 . A A . 124 GLY CA   1 1 
        9 13197 1 1 49 GLY H    H  17.891   5.070   1.708 1.00 . A A . 124 GLY H    1 1 
        9 13198 1 1 49 GLY HA2  H  19.177   4.840  -0.229 1.00 . A A . 124 GLY HA2  1 1 
        9 13199 1 1 49 GLY HA3  H  20.516   5.581   0.643 1.00 . A A . 124 GLY HA3  1 1 
        9 13200 1 1 49 GLY N    N  18.861   5.039   1.843 1.00 . A A . 124 GLY N    1 1 
        9 13201 1 1 49 GLY O    O  21.560   3.253   0.338 1.00 . A A . 124 GLY O    1 1 
        9 13202 1 1 50 ILE C    C  20.241   0.371   0.139 1.00 . A A . 125 ILE C    1 1 
        9 13203 1 1 50 ILE CA   C  20.382   1.106   1.483 1.00 . A A . 125 ILE CA   1 1 
        9 13204 1 1 50 ILE CB   C  19.642   0.361   2.597 1.00 . A A . 125 ILE CB   1 1 
        9 13205 1 1 50 ILE CD1  C  19.096   0.442   5.043 1.00 . A A . 125 ILE CD1  1 1 
        9 13206 1 1 50 ILE CG1  C  20.031   0.968   3.949 1.00 . A A . 125 ILE CG1  1 1 
        9 13207 1 1 50 ILE CG2  C  20.008  -1.118   2.586 1.00 . A A . 125 ILE CG2  1 1 
        9 13208 1 1 50 ILE H    H  18.883   2.636   1.703 1.00 . A A . 125 ILE H    1 1 
        9 13209 1 1 50 ILE HA   H  21.431   1.194   1.737 1.00 . A A . 125 ILE HA   1 1 
        9 13210 1 1 50 ILE HB   H  18.580   0.469   2.447 1.00 . A A . 125 ILE HB   1 1 
        9 13211 1 1 50 ILE HD11 H  18.070   0.521   4.713 1.00 . A A . 125 ILE HD11 1 1 
        9 13212 1 1 50 ILE HD12 H  19.331  -0.592   5.249 1.00 . A A . 125 ILE HD12 1 1 
        9 13213 1 1 50 ILE HD13 H  19.231   1.026   5.940 1.00 . A A . 125 ILE HD13 1 1 
        9 13214 1 1 50 ILE HG12 H  21.049   0.694   4.186 1.00 . A A . 125 ILE HG12 1 1 
        9 13215 1 1 50 ILE HG13 H  19.956   2.041   3.897 1.00 . A A . 125 ILE HG13 1 1 
        9 13216 1 1 50 ILE HG21 H  21.079  -1.225   2.555 1.00 . A A . 125 ILE HG21 1 1 
        9 13217 1 1 50 ILE HG22 H  19.623  -1.584   3.479 1.00 . A A . 125 ILE HG22 1 1 
        9 13218 1 1 50 ILE HG23 H  19.571  -1.588   1.720 1.00 . A A . 125 ILE HG23 1 1 
        9 13219 1 1 50 ILE N    N  19.784   2.470   1.358 1.00 . A A . 125 ILE N    1 1 
        9 13220 1 1 50 ILE O    O  19.312   0.608  -0.605 1.00 . A A . 125 ILE O    1 1 
        9 13221 1 1 51 SER C    C  19.695  -1.853  -1.664 1.00 . A A . 126 SER C    1 1 
        9 13222 1 1 51 SER CA   C  21.071  -1.195  -1.521 1.00 . A A . 126 SER CA   1 1 
        9 13223 1 1 51 SER CB   C  22.169  -2.262  -1.630 1.00 . A A . 126 SER CB   1 1 
        9 13224 1 1 51 SER H    H  21.927  -0.664   0.392 1.00 . A A . 126 SER H    1 1 
        9 13225 1 1 51 SER HA   H  21.198  -0.473  -2.314 1.00 . A A . 126 SER HA   1 1 
        9 13226 1 1 51 SER HB2  H  23.131  -1.810  -1.456 1.00 . A A . 126 SER HB2  1 1 
        9 13227 1 1 51 SER HB3  H  21.997  -3.034  -0.891 1.00 . A A . 126 SER HB3  1 1 
        9 13228 1 1 51 SER HG   H  22.863  -3.472  -2.991 1.00 . A A . 126 SER HG   1 1 
        9 13229 1 1 51 SER N    N  21.166  -0.495  -0.202 1.00 . A A . 126 SER N    1 1 
        9 13230 1 1 51 SER O    O  19.152  -2.405  -0.725 1.00 . A A . 126 SER O    1 1 
        9 13231 1 1 51 SER OG   O  22.154  -2.826  -2.937 1.00 . A A . 126 SER OG   1 1 
        9 13232 1 1 52 THR C    C  17.801  -3.863  -2.744 1.00 . A A . 127 THR C    1 1 
        9 13233 1 1 52 THR CA   C  17.775  -2.377  -3.072 1.00 . A A . 127 THR CA   1 1 
        9 13234 1 1 52 THR CB   C  17.377  -2.209  -4.548 1.00 . A A . 127 THR CB   1 1 
        9 13235 1 1 52 THR CG2  C  16.878  -0.786  -4.807 1.00 . A A . 127 THR CG2  1 1 
        9 13236 1 1 52 THR H    H  19.585  -1.318  -3.574 1.00 . A A . 127 THR H    1 1 
        9 13237 1 1 52 THR HA   H  17.049  -1.883  -2.446 1.00 . A A . 127 THR HA   1 1 
        9 13238 1 1 52 THR HB   H  16.588  -2.905  -4.789 1.00 . A A . 127 THR HB   1 1 
        9 13239 1 1 52 THR HG1  H  19.288  -2.184  -4.917 1.00 . A A . 127 THR HG1  1 1 
        9 13240 1 1 52 THR HG21 H  17.487  -0.082  -4.262 1.00 . A A . 127 THR HG21 1 1 
        9 13241 1 1 52 THR HG22 H  16.941  -0.572  -5.864 1.00 . A A . 127 THR HG22 1 1 
        9 13242 1 1 52 THR HG23 H  15.850  -0.701  -4.484 1.00 . A A . 127 THR HG23 1 1 
        9 13243 1 1 52 THR N    N  19.125  -1.779  -2.842 1.00 . A A . 127 THR N    1 1 
        9 13244 1 1 52 THR O    O  16.898  -4.388  -2.127 1.00 . A A . 127 THR O    1 1 
        9 13245 1 1 52 THR OG1  O  18.499  -2.482  -5.376 1.00 . A A . 127 THR OG1  1 1 
        9 13246 1 1 53 LYS C    C  18.854  -6.242  -1.368 1.00 . A A . 128 LYS C    1 1 
        9 13247 1 1 53 LYS CA   C  18.872  -6.010  -2.880 1.00 . A A . 128 LYS CA   1 1 
        9 13248 1 1 53 LYS CB   C  20.160  -6.584  -3.475 1.00 . A A . 128 LYS CB   1 1 
        9 13249 1 1 53 LYS CD   C  19.202  -7.350  -5.678 1.00 . A A . 128 LYS CD   1 1 
        9 13250 1 1 53 LYS CE   C  19.482  -7.382  -7.177 1.00 . A A . 128 LYS CE   1 1 
        9 13251 1 1 53 LYS CG   C  20.177  -6.380  -4.998 1.00 . A A . 128 LYS CG   1 1 
        9 13252 1 1 53 LYS H    H  19.532  -4.115  -3.670 1.00 . A A . 128 LYS H    1 1 
        9 13253 1 1 53 LYS HA   H  18.018  -6.493  -3.322 1.00 . A A . 128 LYS HA   1 1 
        9 13254 1 1 53 LYS HB2  H  21.009  -6.081  -3.038 1.00 . A A . 128 LYS HB2  1 1 
        9 13255 1 1 53 LYS HB3  H  20.217  -7.637  -3.254 1.00 . A A . 128 LYS HB3  1 1 
        9 13256 1 1 53 LYS HD2  H  19.334  -8.341  -5.271 1.00 . A A . 128 LYS HD2  1 1 
        9 13257 1 1 53 LYS HD3  H  18.188  -7.025  -5.517 1.00 . A A . 128 LYS HD3  1 1 
        9 13258 1 1 53 LYS HE2  H  18.750  -8.013  -7.663 1.00 . A A . 128 LYS HE2  1 1 
        9 13259 1 1 53 LYS HE3  H  19.422  -6.381  -7.579 1.00 . A A . 128 LYS HE3  1 1 
        9 13260 1 1 53 LYS HG2  H  19.887  -5.361  -5.224 1.00 . A A . 128 LYS HG2  1 1 
        9 13261 1 1 53 LYS HG3  H  21.175  -6.556  -5.371 1.00 . A A . 128 LYS HG3  1 1 
        9 13262 1 1 53 LYS HZ1  H  21.201  -8.343  -6.516 1.00 . A A . 128 LYS HZ1  1 1 
        9 13263 1 1 53 LYS HZ2  H  20.806  -8.668  -8.136 1.00 . A A . 128 LYS HZ2  1 1 
        9 13264 1 1 53 LYS HZ3  H  21.481  -7.170  -7.706 1.00 . A A . 128 LYS HZ3  1 1 
        9 13265 1 1 53 LYS N    N  18.817  -4.552  -3.161 1.00 . A A . 128 LYS N    1 1 
        9 13266 1 1 53 LYS NZ   N  20.845  -7.933  -7.402 1.00 . A A . 128 LYS NZ   1 1 
        9 13267 1 1 53 LYS O    O  18.152  -7.105  -0.874 1.00 . A A . 128 LYS O    1 1 
        9 13268 1 1 54 THR C    C  18.273  -5.186   1.422 1.00 . A A . 129 THR C    1 1 
        9 13269 1 1 54 THR CA   C  19.612  -5.648   0.855 1.00 . A A . 129 THR CA   1 1 
        9 13270 1 1 54 THR CB   C  20.733  -4.811   1.473 1.00 . A A . 129 THR CB   1 1 
        9 13271 1 1 54 THR CG2  C  20.722  -4.992   2.993 1.00 . A A . 129 THR CG2  1 1 
        9 13272 1 1 54 THR H    H  20.155  -4.778  -1.041 1.00 . A A . 129 THR H    1 1 
        9 13273 1 1 54 THR HA   H  19.766  -6.689   1.095 1.00 . A A . 129 THR HA   1 1 
        9 13274 1 1 54 THR HB   H  20.574  -3.770   1.238 1.00 . A A . 129 THR HB   1 1 
        9 13275 1 1 54 THR HG1  H  21.822  -5.976   0.361 1.00 . A A . 129 THR HG1  1 1 
        9 13276 1 1 54 THR HG21 H  20.558  -6.032   3.234 1.00 . A A . 129 THR HG21 1 1 
        9 13277 1 1 54 THR HG22 H  21.670  -4.676   3.400 1.00 . A A . 129 THR HG22 1 1 
        9 13278 1 1 54 THR HG23 H  19.931  -4.394   3.420 1.00 . A A . 129 THR HG23 1 1 
        9 13279 1 1 54 THR N    N  19.608  -5.476  -0.627 1.00 . A A . 129 THR N    1 1 
        9 13280 1 1 54 THR O    O  17.712  -5.801   2.311 1.00 . A A . 129 THR O    1 1 
        9 13281 1 1 54 THR OG1  O  21.984  -5.233   0.946 1.00 . A A . 129 THR OG1  1 1 
        9 13282 1 1 55 ALA C    C  15.357  -4.573   1.192 1.00 . A A . 130 ALA C    1 1 
        9 13283 1 1 55 ALA CA   C  16.471  -3.549   1.405 1.00 . A A . 130 ALA CA   1 1 
        9 13284 1 1 55 ALA CB   C  16.136  -2.279   0.622 1.00 . A A . 130 ALA CB   1 1 
        9 13285 1 1 55 ALA H    H  18.256  -3.619   0.208 1.00 . A A . 130 ALA H    1 1 
        9 13286 1 1 55 ALA HA   H  16.546  -3.314   2.459 1.00 . A A . 130 ALA HA   1 1 
        9 13287 1 1 55 ALA HB1  H  16.948  -1.572   0.719 1.00 . A A . 130 ALA HB1  1 1 
        9 13288 1 1 55 ALA HB2  H  16.002  -2.529  -0.422 1.00 . A A . 130 ALA HB2  1 1 
        9 13289 1 1 55 ALA HB3  H  15.227  -1.844   1.010 1.00 . A A . 130 ALA HB3  1 1 
        9 13290 1 1 55 ALA N    N  17.769  -4.093   0.916 1.00 . A A . 130 ALA N    1 1 
        9 13291 1 1 55 ALA O    O  14.612  -4.887   2.096 1.00 . A A . 130 ALA O    1 1 
        9 13292 1 1 56 PHE C    C  14.468  -7.395   0.491 1.00 . A A . 131 PHE C    1 1 
        9 13293 1 1 56 PHE CA   C  14.149  -6.091  -0.247 1.00 . A A . 131 PHE CA   1 1 
        9 13294 1 1 56 PHE CB   C  14.008  -6.361  -1.751 1.00 . A A . 131 PHE CB   1 1 
        9 13295 1 1 56 PHE CD1  C  12.132  -4.698  -2.116 1.00 . A A . 131 PHE CD1  1 1 
        9 13296 1 1 56 PHE CD2  C  14.187  -4.422  -3.373 1.00 . A A . 131 PHE CD2  1 1 
        9 13297 1 1 56 PHE CE1  C  11.605  -3.555  -2.734 1.00 . A A . 131 PHE CE1  1 1 
        9 13298 1 1 56 PHE CE2  C  13.662  -3.277  -3.982 1.00 . A A . 131 PHE CE2  1 1 
        9 13299 1 1 56 PHE CG   C  13.426  -5.136  -2.436 1.00 . A A . 131 PHE CG   1 1 
        9 13300 1 1 56 PHE CZ   C  12.372  -2.844  -3.664 1.00 . A A . 131 PHE CZ   1 1 
        9 13301 1 1 56 PHE H    H  15.835  -4.830  -0.723 1.00 . A A . 131 PHE H    1 1 
        9 13302 1 1 56 PHE HA   H  13.219  -5.697   0.131 1.00 . A A . 131 PHE HA   1 1 
        9 13303 1 1 56 PHE HB2  H  14.978  -6.587  -2.168 1.00 . A A . 131 PHE HB2  1 1 
        9 13304 1 1 56 PHE HB3  H  13.348  -7.203  -1.900 1.00 . A A . 131 PHE HB3  1 1 
        9 13305 1 1 56 PHE HD1  H  11.536  -5.246  -1.402 1.00 . A A . 131 PHE HD1  1 1 
        9 13306 1 1 56 PHE HD2  H  15.180  -4.759  -3.630 1.00 . A A . 131 PHE HD2  1 1 
        9 13307 1 1 56 PHE HE1  H  10.608  -3.220  -2.488 1.00 . A A . 131 PHE HE1  1 1 
        9 13308 1 1 56 PHE HE2  H  14.251  -2.729  -4.703 1.00 . A A . 131 PHE HE2  1 1 
        9 13309 1 1 56 PHE HZ   H  11.971  -1.957  -4.133 1.00 . A A . 131 PHE HZ   1 1 
        9 13310 1 1 56 PHE N    N  15.229  -5.095   0.003 1.00 . A A . 131 PHE N    1 1 
        9 13311 1 1 56 PHE O    O  13.590  -8.049   1.016 1.00 . A A . 131 PHE O    1 1 
        9 13312 1 1 57 ALA C    C  15.702  -8.959   2.704 1.00 . A A . 132 ALA C    1 1 
        9 13313 1 1 57 ALA CA   C  16.073  -9.057   1.223 1.00 . A A . 132 ALA CA   1 1 
        9 13314 1 1 57 ALA CB   C  17.573  -9.294   1.066 1.00 . A A . 132 ALA CB   1 1 
        9 13315 1 1 57 ALA H    H  16.409  -7.256   0.092 1.00 . A A . 132 ALA H    1 1 
        9 13316 1 1 57 ALA HA   H  15.533  -9.880   0.776 1.00 . A A . 132 ALA HA   1 1 
        9 13317 1 1 57 ALA HB1  H  18.109  -8.402   1.362 1.00 . A A . 132 ALA HB1  1 1 
        9 13318 1 1 57 ALA HB2  H  17.878 -10.123   1.686 1.00 . A A . 132 ALA HB2  1 1 
        9 13319 1 1 57 ALA HB3  H  17.791  -9.518   0.032 1.00 . A A . 132 ALA HB3  1 1 
        9 13320 1 1 57 ALA N    N  15.712  -7.791   0.526 1.00 . A A . 132 ALA N    1 1 
        9 13321 1 1 57 ALA O    O  15.151  -9.879   3.276 1.00 . A A . 132 ALA O    1 1 
        9 13322 1 1 58 THR C    C  14.087  -7.804   4.895 1.00 . A A . 133 THR C    1 1 
        9 13323 1 1 58 THR CA   C  15.611  -7.734   4.768 1.00 . A A . 133 THR CA   1 1 
        9 13324 1 1 58 THR CB   C  16.105  -6.401   5.330 1.00 . A A . 133 THR CB   1 1 
        9 13325 1 1 58 THR CG2  C  15.707  -6.308   6.810 1.00 . A A . 133 THR CG2  1 1 
        9 13326 1 1 58 THR H    H  16.415  -7.110   2.869 1.00 . A A . 133 THR H    1 1 
        9 13327 1 1 58 THR HA   H  16.056  -8.547   5.322 1.00 . A A . 133 THR HA   1 1 
        9 13328 1 1 58 THR HB   H  15.655  -5.584   4.783 1.00 . A A . 133 THR HB   1 1 
        9 13329 1 1 58 THR HG1  H  17.898  -6.385   6.085 1.00 . A A . 133 THR HG1  1 1 
        9 13330 1 1 58 THR HG21 H  15.900  -7.255   7.298 1.00 . A A . 133 THR HG21 1 1 
        9 13331 1 1 58 THR HG22 H  16.283  -5.532   7.292 1.00 . A A . 133 THR HG22 1 1 
        9 13332 1 1 58 THR HG23 H  14.654  -6.074   6.885 1.00 . A A . 133 THR HG23 1 1 
        9 13333 1 1 58 THR N    N  15.980  -7.854   3.336 1.00 . A A . 133 THR N    1 1 
        9 13334 1 1 58 THR O    O  13.555  -8.488   5.747 1.00 . A A . 133 THR O    1 1 
        9 13335 1 1 58 THR OG1  O  17.519  -6.337   5.206 1.00 . A A . 133 THR OG1  1 1 
        9 13336 1 1 59 VAL C    C  11.402  -8.566   3.865 1.00 . A A . 134 VAL C    1 1 
        9 13337 1 1 59 VAL CA   C  11.889  -7.132   4.092 1.00 . A A . 134 VAL CA   1 1 
        9 13338 1 1 59 VAL CB   C  11.340  -6.197   2.999 1.00 . A A . 134 VAL CB   1 1 
        9 13339 1 1 59 VAL CG1  C   9.821  -6.383   2.841 1.00 . A A . 134 VAL CG1  1 1 
        9 13340 1 1 59 VAL CG2  C  11.640  -4.742   3.392 1.00 . A A . 134 VAL CG2  1 1 
        9 13341 1 1 59 VAL H    H  13.839  -6.571   3.360 1.00 . A A . 134 VAL H    1 1 
        9 13342 1 1 59 VAL HA   H  11.558  -6.788   5.061 1.00 . A A . 134 VAL HA   1 1 
        9 13343 1 1 59 VAL HB   H  11.828  -6.422   2.062 1.00 . A A . 134 VAL HB   1 1 
        9 13344 1 1 59 VAL HG11 H   9.368  -6.523   3.809 1.00 . A A . 134 VAL HG11 1 1 
        9 13345 1 1 59 VAL HG12 H   9.394  -5.510   2.366 1.00 . A A . 134 VAL HG12 1 1 
        9 13346 1 1 59 VAL HG13 H   9.628  -7.252   2.226 1.00 . A A . 134 VAL HG13 1 1 
        9 13347 1 1 59 VAL HG21 H  12.688  -4.642   3.643 1.00 . A A . 134 VAL HG21 1 1 
        9 13348 1 1 59 VAL HG22 H  11.406  -4.089   2.564 1.00 . A A . 134 VAL HG22 1 1 
        9 13349 1 1 59 VAL HG23 H  11.039  -4.465   4.246 1.00 . A A . 134 VAL HG23 1 1 
        9 13350 1 1 59 VAL N    N  13.382  -7.106   4.042 1.00 . A A . 134 VAL N    1 1 
        9 13351 1 1 59 VAL O    O  10.562  -9.070   4.582 1.00 . A A . 134 VAL O    1 1 
        9 13352 1 1 60 ALA C    C  11.828 -11.513   3.806 1.00 . A A . 135 ALA C    1 1 
        9 13353 1 1 60 ALA CA   C  11.533 -10.634   2.594 1.00 . A A . 135 ALA CA   1 1 
        9 13354 1 1 60 ALA CB   C  12.316 -11.153   1.383 1.00 . A A . 135 ALA CB   1 1 
        9 13355 1 1 60 ALA H    H  12.625  -8.799   2.328 1.00 . A A . 135 ALA H    1 1 
        9 13356 1 1 60 ALA HA   H  10.473 -10.666   2.382 1.00 . A A . 135 ALA HA   1 1 
        9 13357 1 1 60 ALA HB1  H  13.358 -10.887   1.488 1.00 . A A . 135 ALA HB1  1 1 
        9 13358 1 1 60 ALA HB2  H  12.222 -12.229   1.326 1.00 . A A . 135 ALA HB2  1 1 
        9 13359 1 1 60 ALA HB3  H  11.921 -10.711   0.481 1.00 . A A . 135 ALA HB3  1 1 
        9 13360 1 1 60 ALA N    N  11.939  -9.227   2.880 1.00 . A A . 135 ALA N    1 1 
        9 13361 1 1 60 ALA O    O  11.092 -12.430   4.111 1.00 . A A . 135 ALA O    1 1 
        9 13362 1 1 61 GLY C    C  12.229 -11.755   6.803 1.00 . A A . 136 GLY C    1 1 
        9 13363 1 1 61 GLY CA   C  13.230 -12.062   5.694 1.00 . A A . 136 GLY CA   1 1 
        9 13364 1 1 61 GLY H    H  13.469 -10.493   4.245 1.00 . A A . 136 GLY H    1 1 
        9 13365 1 1 61 GLY HA2  H  13.168 -13.106   5.433 1.00 . A A . 136 GLY HA2  1 1 
        9 13366 1 1 61 GLY HA3  H  14.229 -11.831   6.032 1.00 . A A . 136 GLY HA3  1 1 
        9 13367 1 1 61 GLY N    N  12.896 -11.244   4.499 1.00 . A A . 136 GLY N    1 1 
        9 13368 1 1 61 GLY O    O  11.652 -12.645   7.393 1.00 . A A . 136 GLY O    1 1 
        9 13369 1 1 62 HIS C    C   9.625 -10.473   7.705 1.00 . A A . 137 HIS C    1 1 
        9 13370 1 1 62 HIS CA   C  11.048 -10.147   8.167 1.00 . A A . 137 HIS CA   1 1 
        9 13371 1 1 62 HIS CB   C  11.151  -8.646   8.465 1.00 . A A . 137 HIS CB   1 1 
        9 13372 1 1 62 HIS CD2  C  13.752  -8.697   8.794 1.00 . A A . 137 HIS CD2  1 1 
        9 13373 1 1 62 HIS CE1  C  13.854  -7.541  10.622 1.00 . A A . 137 HIS CE1  1 1 
        9 13374 1 1 62 HIS CG   C  12.465  -8.354   9.123 1.00 . A A . 137 HIS CG   1 1 
        9 13375 1 1 62 HIS H    H  12.487  -9.793   6.605 1.00 . A A . 137 HIS H    1 1 
        9 13376 1 1 62 HIS HA   H  11.274 -10.709   9.058 1.00 . A A . 137 HIS HA   1 1 
        9 13377 1 1 62 HIS HB2  H  11.078  -8.083   7.545 1.00 . A A . 137 HIS HB2  1 1 
        9 13378 1 1 62 HIS HB3  H  10.349  -8.355   9.131 1.00 . A A . 137 HIS HB3  1 1 
        9 13379 1 1 62 HIS HD1  H  11.805  -7.221  10.779 1.00 . A A . 137 HIS HD1  1 1 
        9 13380 1 1 62 HIS HD2  H  14.037  -9.271   7.925 1.00 . A A . 137 HIS HD2  1 1 
        9 13381 1 1 62 HIS HE1  H  14.226  -7.021  11.488 1.00 . A A . 137 HIS HE1  1 1 
        9 13382 1 1 62 HIS N    N  12.014 -10.501   7.094 1.00 . A A . 137 HIS N    1 1 
        9 13383 1 1 62 HIS ND1  N  12.554  -7.618  10.290 1.00 . A A . 137 HIS ND1  1 1 
        9 13384 1 1 62 HIS NE2  N  14.630  -8.183   9.745 1.00 . A A . 137 HIS NE2  1 1 
        9 13385 1 1 62 HIS O    O   8.822 -10.986   8.458 1.00 . A A . 137 HIS O    1 1 
        9 13386 1 1 63 TYR C    C   7.925 -11.676   5.049 1.00 . A A . 138 TYR C    1 1 
        9 13387 1 1 63 TYR CA   C   7.930 -10.437   5.949 1.00 . A A . 138 TYR CA   1 1 
        9 13388 1 1 63 TYR CB   C   7.494  -9.207   5.161 1.00 . A A . 138 TYR CB   1 1 
        9 13389 1 1 63 TYR CD1  C   8.474  -7.257   6.426 1.00 . A A . 138 TYR CD1  1 1 
        9 13390 1 1 63 TYR CD2  C   6.133  -7.807   6.743 1.00 . A A . 138 TYR CD2  1 1 
        9 13391 1 1 63 TYR CE1  C   8.349  -6.203   7.339 1.00 . A A . 138 TYR CE1  1 1 
        9 13392 1 1 63 TYR CE2  C   6.010  -6.752   7.652 1.00 . A A . 138 TYR CE2  1 1 
        9 13393 1 1 63 TYR CG   C   7.362  -8.060   6.129 1.00 . A A . 138 TYR CG   1 1 
        9 13394 1 1 63 TYR CZ   C   7.116  -5.952   7.950 1.00 . A A . 138 TYR CZ   1 1 
        9 13395 1 1 63 TYR H    H   9.971  -9.748   5.885 1.00 . A A . 138 TYR H    1 1 
        9 13396 1 1 63 TYR HA   H   7.243 -10.590   6.772 1.00 . A A . 138 TYR HA   1 1 
        9 13397 1 1 63 TYR HB2  H   8.236  -8.972   4.412 1.00 . A A . 138 TYR HB2  1 1 
        9 13398 1 1 63 TYR HB3  H   6.543  -9.395   4.687 1.00 . A A . 138 TYR HB3  1 1 
        9 13399 1 1 63 TYR HD1  H   9.425  -7.453   5.954 1.00 . A A . 138 TYR HD1  1 1 
        9 13400 1 1 63 TYR HD2  H   5.279  -8.424   6.515 1.00 . A A . 138 TYR HD2  1 1 
        9 13401 1 1 63 TYR HE1  H   9.204  -5.584   7.570 1.00 . A A . 138 TYR HE1  1 1 
        9 13402 1 1 63 TYR HE2  H   5.059  -6.556   8.128 1.00 . A A . 138 TYR HE2  1 1 
        9 13403 1 1 63 TYR HH   H   6.307  -5.162   9.484 1.00 . A A . 138 TYR HH   1 1 
        9 13404 1 1 63 TYR N    N   9.305 -10.168   6.473 1.00 . A A . 138 TYR N    1 1 
        9 13405 1 1 63 TYR O    O   8.808 -11.865   4.239 1.00 . A A . 138 TYR O    1 1 
        9 13406 1 1 63 TYR OH   O   6.989  -4.920   8.851 1.00 . A A . 138 TYR OH   1 1 
        9 13407 1 1 64 GLN C    C   6.231 -13.373   2.968 1.00 . A A . 139 GLN C    1 1 
        9 13408 1 1 64 GLN CA   C   6.873 -13.735   4.303 1.00 . A A . 139 GLN CA   1 1 
        9 13409 1 1 64 GLN CB   C   6.043 -14.830   4.981 1.00 . A A . 139 GLN CB   1 1 
        9 13410 1 1 64 GLN CD   C   5.886 -16.309   6.973 1.00 . A A . 139 GLN CD   1 1 
        9 13411 1 1 64 GLN CG   C   6.820 -15.408   6.164 1.00 . A A . 139 GLN CG   1 1 
        9 13412 1 1 64 GLN H    H   6.216 -12.346   5.818 1.00 . A A . 139 GLN H    1 1 
        9 13413 1 1 64 GLN HA   H   7.872 -14.099   4.129 1.00 . A A . 139 GLN HA   1 1 
        9 13414 1 1 64 GLN HB2  H   5.108 -14.416   5.330 1.00 . A A . 139 GLN HB2  1 1 
        9 13415 1 1 64 GLN HB3  H   5.842 -15.618   4.270 1.00 . A A . 139 GLN HB3  1 1 
        9 13416 1 1 64 GLN HE21 H   7.347 -17.420   7.740 1.00 . A A . 139 GLN HE21 1 1 
        9 13417 1 1 64 GLN HE22 H   5.776 -17.861   8.210 1.00 . A A . 139 GLN HE22 1 1 
        9 13418 1 1 64 GLN HG2  H   7.656 -15.989   5.794 1.00 . A A . 139 GLN HG2  1 1 
        9 13419 1 1 64 GLN HG3  H   7.184 -14.604   6.786 1.00 . A A . 139 GLN HG3  1 1 
        9 13420 1 1 64 GLN N    N   6.929 -12.519   5.170 1.00 . A A . 139 GLN N    1 1 
        9 13421 1 1 64 GLN NE2  N   6.378 -17.275   7.705 1.00 . A A . 139 GLN NE2  1 1 
        9 13422 1 1 64 GLN O    O   5.202 -13.907   2.600 1.00 . A A . 139 GLN O    1 1 
        9 13423 1 1 64 GLN OE1  O   4.687 -16.127   6.945 1.00 . A A . 139 GLN OE1  1 1 
        9 13424 1 1 65 VAL C    C   7.360 -12.127  -0.170 1.00 . A A . 140 VAL C    1 1 
        9 13425 1 1 65 VAL CA   C   6.270 -12.064   0.905 1.00 . A A . 140 VAL CA   1 1 
        9 13426 1 1 65 VAL CB   C   5.753 -10.628   0.998 1.00 . A A . 140 VAL CB   1 1 
        9 13427 1 1 65 VAL CG1  C   4.645 -10.545   2.046 1.00 . A A . 140 VAL CG1  1 1 
        9 13428 1 1 65 VAL CG2  C   6.900  -9.696   1.404 1.00 . A A . 140 VAL CG2  1 1 
        9 13429 1 1 65 VAL H    H   7.669 -12.058   2.560 1.00 . A A . 140 VAL H    1 1 
        9 13430 1 1 65 VAL HA   H   5.454 -12.718   0.628 1.00 . A A . 140 VAL HA   1 1 
        9 13431 1 1 65 VAL HB   H   5.364 -10.326   0.037 1.00 . A A . 140 VAL HB   1 1 
        9 13432 1 1 65 VAL HG11 H   4.987 -10.988   2.969 1.00 . A A . 140 VAL HG11 1 1 
        9 13433 1 1 65 VAL HG12 H   4.389  -9.509   2.215 1.00 . A A . 140 VAL HG12 1 1 
        9 13434 1 1 65 VAL HG13 H   3.776 -11.077   1.694 1.00 . A A . 140 VAL HG13 1 1 
        9 13435 1 1 65 VAL HG21 H   7.347 -10.053   2.322 1.00 . A A . 140 VAL HG21 1 1 
        9 13436 1 1 65 VAL HG22 H   7.645  -9.676   0.623 1.00 . A A . 140 VAL HG22 1 1 
        9 13437 1 1 65 VAL HG23 H   6.514  -8.699   1.557 1.00 . A A . 140 VAL HG23 1 1 
        9 13438 1 1 65 VAL N    N   6.836 -12.471   2.234 1.00 . A A . 140 VAL N    1 1 
        9 13439 1 1 65 VAL O    O   8.537 -12.073   0.122 1.00 . A A . 140 VAL O    1 1 
        9 13440 1 1 66 SER C    C   8.566 -10.876  -2.751 1.00 . A A . 141 SER C    1 1 
        9 13441 1 1 66 SER CA   C   7.981 -12.277  -2.518 1.00 . A A . 141 SER CA   1 1 
        9 13442 1 1 66 SER CB   C   7.307 -12.756  -3.805 1.00 . A A . 141 SER CB   1 1 
        9 13443 1 1 66 SER H    H   6.015 -12.256  -1.628 1.00 . A A . 141 SER H    1 1 
        9 13444 1 1 66 SER HA   H   8.774 -12.959  -2.249 1.00 . A A . 141 SER HA   1 1 
        9 13445 1 1 66 SER HB2  H   6.450 -12.141  -4.015 1.00 . A A . 141 SER HB2  1 1 
        9 13446 1 1 66 SER HB3  H   8.012 -12.681  -4.624 1.00 . A A . 141 SER HB3  1 1 
        9 13447 1 1 66 SER HG   H   6.668 -14.446  -4.526 1.00 . A A . 141 SER HG   1 1 
        9 13448 1 1 66 SER N    N   6.972 -12.225  -1.416 1.00 . A A . 141 SER N    1 1 
        9 13449 1 1 66 SER O    O   7.844  -9.904  -2.859 1.00 . A A . 141 SER O    1 1 
        9 13450 1 1 66 SER OG   O   6.887 -14.107  -3.654 1.00 . A A . 141 SER OG   1 1 
        9 13451 1 1 67 ALA C    C   9.996  -8.824  -4.380 1.00 . A A . 142 ALA C    1 1 
        9 13452 1 1 67 ALA CA   C  10.487  -9.419  -3.058 1.00 . A A . 142 ALA CA   1 1 
        9 13453 1 1 67 ALA CB   C  12.013  -9.538  -3.109 1.00 . A A . 142 ALA CB   1 1 
        9 13454 1 1 67 ALA H    H  10.435 -11.557  -2.744 1.00 . A A . 142 ALA H    1 1 
        9 13455 1 1 67 ALA HA   H  10.208  -8.762  -2.249 1.00 . A A . 142 ALA HA   1 1 
        9 13456 1 1 67 ALA HB1  H  12.292 -10.368  -3.741 1.00 . A A . 142 ALA HB1  1 1 
        9 13457 1 1 67 ALA HB2  H  12.431  -8.625  -3.513 1.00 . A A . 142 ALA HB2  1 1 
        9 13458 1 1 67 ALA HB3  H  12.397  -9.695  -2.112 1.00 . A A . 142 ALA HB3  1 1 
        9 13459 1 1 67 ALA N    N   9.869 -10.763  -2.831 1.00 . A A . 142 ALA N    1 1 
        9 13460 1 1 67 ALA O    O   9.739  -7.641  -4.475 1.00 . A A . 142 ALA O    1 1 
        9 13461 1 1 68 SER C    C   8.005  -8.575  -6.631 1.00 . A A . 143 SER C    1 1 
        9 13462 1 1 68 SER CA   C   9.436  -9.106  -6.725 1.00 . A A . 143 SER CA   1 1 
        9 13463 1 1 68 SER CB   C   9.488 -10.236  -7.754 1.00 . A A . 143 SER CB   1 1 
        9 13464 1 1 68 SER H    H  10.116 -10.576  -5.306 1.00 . A A . 143 SER H    1 1 
        9 13465 1 1 68 SER HA   H  10.094  -8.309  -7.038 1.00 . A A . 143 SER HA   1 1 
        9 13466 1 1 68 SER HB2  H   9.100  -9.885  -8.696 1.00 . A A . 143 SER HB2  1 1 
        9 13467 1 1 68 SER HB3  H  10.514 -10.555  -7.885 1.00 . A A . 143 SER HB3  1 1 
        9 13468 1 1 68 SER HG   H   8.412 -11.134  -6.400 1.00 . A A . 143 SER HG   1 1 
        9 13469 1 1 68 SER N    N   9.885  -9.628  -5.402 1.00 . A A . 143 SER N    1 1 
        9 13470 1 1 68 SER O    O   7.666  -7.570  -7.226 1.00 . A A . 143 SER O    1 1 
        9 13471 1 1 68 SER OG   O   8.693 -11.324  -7.298 1.00 . A A . 143 SER OG   1 1 
        9 13472 1 1 69 THR C    C   5.674  -7.441  -5.097 1.00 . A A . 144 THR C    1 1 
        9 13473 1 1 69 THR CA   C   5.740  -8.789  -5.813 1.00 . A A . 144 THR CA   1 1 
        9 13474 1 1 69 THR CB   C   4.932  -9.810  -5.011 1.00 . A A . 144 THR CB   1 1 
        9 13475 1 1 69 THR CG2  C   3.484  -9.330  -4.911 1.00 . A A . 144 THR CG2  1 1 
        9 13476 1 1 69 THR H    H   7.441 -10.069  -5.454 1.00 . A A . 144 THR H    1 1 
        9 13477 1 1 69 THR HA   H   5.320  -8.696  -6.803 1.00 . A A . 144 THR HA   1 1 
        9 13478 1 1 69 THR HB   H   5.345  -9.900  -4.017 1.00 . A A . 144 THR HB   1 1 
        9 13479 1 1 69 THR HG1  H   4.093 -11.432  -5.675 1.00 . A A . 144 THR HG1  1 1 
        9 13480 1 1 69 THR HG21 H   3.109  -9.112  -5.899 1.00 . A A . 144 THR HG21 1 1 
        9 13481 1 1 69 THR HG22 H   2.877 -10.098  -4.458 1.00 . A A . 144 THR HG22 1 1 
        9 13482 1 1 69 THR HG23 H   3.443  -8.439  -4.305 1.00 . A A . 144 THR HG23 1 1 
        9 13483 1 1 69 THR N    N   7.154  -9.252  -5.914 1.00 . A A . 144 THR N    1 1 
        9 13484 1 1 69 THR O    O   5.013  -6.520  -5.533 1.00 . A A . 144 THR O    1 1 
        9 13485 1 1 69 THR OG1  O   4.980 -11.068  -5.666 1.00 . A A . 144 THR OG1  1 1 
        9 13486 1 1 70 LEU C    C   6.862  -4.924  -4.093 1.00 . A A . 145 LEU C    1 1 
        9 13487 1 1 70 LEU CA   C   6.357  -6.065  -3.219 1.00 . A A . 145 LEU CA   1 1 
        9 13488 1 1 70 LEU CB   C   7.281  -6.242  -2.004 1.00 . A A . 145 LEU CB   1 1 
        9 13489 1 1 70 LEU CD1  C   6.116  -4.338  -0.820 1.00 . A A . 145 LEU CD1  1 1 
        9 13490 1 1 70 LEU CD2  C   8.317  -5.200  -0.007 1.00 . A A . 145 LEU CD2  1 1 
        9 13491 1 1 70 LEU CG   C   7.469  -4.920  -1.248 1.00 . A A . 145 LEU CG   1 1 
        9 13492 1 1 70 LEU H    H   6.869  -8.097  -3.680 1.00 . A A . 145 LEU H    1 1 
        9 13493 1 1 70 LEU HA   H   5.357  -5.847  -2.886 1.00 . A A . 145 LEU HA   1 1 
        9 13494 1 1 70 LEU HB2  H   6.861  -6.975  -1.335 1.00 . A A . 145 LEU HB2  1 1 
        9 13495 1 1 70 LEU HB3  H   8.244  -6.590  -2.345 1.00 . A A . 145 LEU HB3  1 1 
        9 13496 1 1 70 LEU HD11 H   5.490  -5.124  -0.423 1.00 . A A . 145 LEU HD11 1 1 
        9 13497 1 1 70 LEU HD12 H   6.276  -3.584  -0.059 1.00 . A A . 145 LEU HD12 1 1 
        9 13498 1 1 70 LEU HD13 H   5.631  -3.886  -1.673 1.00 . A A . 145 LEU HD13 1 1 
        9 13499 1 1 70 LEU HD21 H   9.204  -5.746  -0.296 1.00 . A A . 145 LEU HD21 1 1 
        9 13500 1 1 70 LEU HD22 H   8.605  -4.268   0.452 1.00 . A A . 145 LEU HD22 1 1 
        9 13501 1 1 70 LEU HD23 H   7.744  -5.789   0.694 1.00 . A A . 145 LEU HD23 1 1 
        9 13502 1 1 70 LEU HG   H   7.984  -4.213  -1.879 1.00 . A A . 145 LEU HG   1 1 
        9 13503 1 1 70 LEU N    N   6.357  -7.331  -4.001 1.00 . A A . 145 LEU N    1 1 
        9 13504 1 1 70 LEU O    O   6.364  -3.818  -4.033 1.00 . A A . 145 LEU O    1 1 
        9 13505 1 1 71 ARG C    C   7.277  -3.536  -6.659 1.00 . A A . 146 ARG C    1 1 
        9 13506 1 1 71 ARG CA   C   8.388  -4.078  -5.745 1.00 . A A . 146 ARG CA   1 1 
        9 13507 1 1 71 ARG CB   C   9.532  -4.626  -6.602 1.00 . A A . 146 ARG CB   1 1 
        9 13508 1 1 71 ARG CD   C  11.339  -4.054  -8.232 1.00 . A A . 146 ARG CD   1 1 
        9 13509 1 1 71 ARG CG   C  10.172  -3.491  -7.407 1.00 . A A . 146 ARG CG   1 1 
        9 13510 1 1 71 ARG CZ   C  13.234  -3.144  -9.449 1.00 . A A . 146 ARG CZ   1 1 
        9 13511 1 1 71 ARG H    H   8.256  -6.065  -4.917 1.00 . A A . 146 ARG H    1 1 
        9 13512 1 1 71 ARG HA   H   8.760  -3.282  -5.116 1.00 . A A . 146 ARG HA   1 1 
        9 13513 1 1 71 ARG HB2  H  10.277  -5.078  -5.963 1.00 . A A . 146 ARG HB2  1 1 
        9 13514 1 1 71 ARG HB3  H   9.143  -5.371  -7.283 1.00 . A A . 146 ARG HB3  1 1 
        9 13515 1 1 71 ARG HD2  H  12.050  -4.519  -7.563 1.00 . A A . 146 ARG HD2  1 1 
        9 13516 1 1 71 ARG HD3  H  10.963  -4.789  -8.927 1.00 . A A . 146 ARG HD3  1 1 
        9 13517 1 1 71 ARG HE   H  11.541  -2.128  -9.187 1.00 . A A . 146 ARG HE   1 1 
        9 13518 1 1 71 ARG HG2  H   9.433  -3.059  -8.067 1.00 . A A . 146 ARG HG2  1 1 
        9 13519 1 1 71 ARG HG3  H  10.540  -2.733  -6.730 1.00 . A A . 146 ARG HG3  1 1 
        9 13520 1 1 71 ARG HH11 H  13.449  -4.961  -8.633 1.00 . A A . 146 ARG HH11 1 1 
        9 13521 1 1 71 ARG HH12 H  14.806  -4.382  -9.532 1.00 . A A . 146 ARG HH12 1 1 
        9 13522 1 1 71 ARG HH21 H  13.335  -1.360 -10.351 1.00 . A A . 146 ARG HH21 1 1 
        9 13523 1 1 71 ARG HH22 H  14.752  -2.345 -10.483 1.00 . A A . 146 ARG HH22 1 1 
        9 13524 1 1 71 ARG N    N   7.854  -5.170  -4.891 1.00 . A A . 146 ARG N    1 1 
        9 13525 1 1 71 ARG NE   N  12.014  -2.967  -9.002 1.00 . A A . 146 ARG NE   1 1 
        9 13526 1 1 71 ARG NH1  N  13.879  -4.249  -9.182 1.00 . A A . 146 ARG NH1  1 1 
        9 13527 1 1 71 ARG NH2  N  13.817  -2.211 -10.150 1.00 . A A . 146 ARG NH2  1 1 
        9 13528 1 1 71 ARG O    O   7.084  -2.342  -6.760 1.00 . A A . 146 ARG O    1 1 
        9 13529 1 1 72 ASP C    C   4.416  -3.117  -7.418 1.00 . A A . 147 ASP C    1 1 
        9 13530 1 1 72 ASP CA   C   5.451  -3.914  -8.225 1.00 . A A . 147 ASP CA   1 1 
        9 13531 1 1 72 ASP CB   C   4.772  -5.124  -8.884 1.00 . A A . 147 ASP CB   1 1 
        9 13532 1 1 72 ASP CG   C   5.752  -5.779  -9.857 1.00 . A A . 147 ASP CG   1 1 
        9 13533 1 1 72 ASP H    H   6.708  -5.358  -7.229 1.00 . A A . 147 ASP H    1 1 
        9 13534 1 1 72 ASP HA   H   5.871  -3.280  -8.992 1.00 . A A . 147 ASP HA   1 1 
        9 13535 1 1 72 ASP HB2  H   4.484  -5.835  -8.126 1.00 . A A . 147 ASP HB2  1 1 
        9 13536 1 1 72 ASP HB3  H   3.894  -4.801  -9.425 1.00 . A A . 147 ASP HB3  1 1 
        9 13537 1 1 72 ASP N    N   6.543  -4.397  -7.323 1.00 . A A . 147 ASP N    1 1 
        9 13538 1 1 72 ASP O    O   3.933  -2.088  -7.852 1.00 . A A . 147 ASP O    1 1 
        9 13539 1 1 72 ASP OD1  O   6.325  -5.065 -10.660 1.00 . A A . 147 ASP OD1  1 1 
        9 13540 1 1 72 ASP OD2  O   5.917  -6.986  -9.777 1.00 . A A . 147 ASP OD2  1 1 
        9 13541 1 1 73 LYS C    C   3.670  -1.538  -4.915 1.00 . A A . 148 LYS C    1 1 
        9 13542 1 1 73 LYS CA   C   3.077  -2.865  -5.413 1.00 . A A . 148 LYS CA   1 1 
        9 13543 1 1 73 LYS CB   C   2.680  -3.747  -4.204 1.00 . A A . 148 LYS CB   1 1 
        9 13544 1 1 73 LYS CD   C   1.979  -5.757  -5.526 1.00 . A A . 148 LYS CD   1 1 
        9 13545 1 1 73 LYS CE   C   0.805  -6.668  -5.881 1.00 . A A . 148 LYS CE   1 1 
        9 13546 1 1 73 LYS CG   C   1.506  -4.675  -4.560 1.00 . A A . 148 LYS CG   1 1 
        9 13547 1 1 73 LYS H    H   4.482  -4.416  -5.924 1.00 . A A . 148 LYS H    1 1 
        9 13548 1 1 73 LYS HA   H   2.204  -2.653  -6.011 1.00 . A A . 148 LYS HA   1 1 
        9 13549 1 1 73 LYS HB2  H   3.526  -4.351  -3.913 1.00 . A A . 148 LYS HB2  1 1 
        9 13550 1 1 73 LYS HB3  H   2.391  -3.121  -3.372 1.00 . A A . 148 LYS HB3  1 1 
        9 13551 1 1 73 LYS HD2  H   2.366  -5.297  -6.424 1.00 . A A . 148 LYS HD2  1 1 
        9 13552 1 1 73 LYS HD3  H   2.751  -6.339  -5.056 1.00 . A A . 148 LYS HD3  1 1 
        9 13553 1 1 73 LYS HE2  H   0.529  -7.255  -5.017 1.00 . A A . 148 LYS HE2  1 1 
        9 13554 1 1 73 LYS HE3  H  -0.037  -6.066  -6.192 1.00 . A A . 148 LYS HE3  1 1 
        9 13555 1 1 73 LYS HG2  H   1.137  -5.145  -3.657 1.00 . A A . 148 LYS HG2  1 1 
        9 13556 1 1 73 LYS HG3  H   0.710  -4.107  -5.016 1.00 . A A . 148 LYS HG3  1 1 
        9 13557 1 1 73 LYS HZ1  H   2.214  -7.791  -6.919 1.00 . A A . 148 LYS HZ1  1 1 
        9 13558 1 1 73 LYS HZ2  H   0.654  -8.459  -6.930 1.00 . A A . 148 LYS HZ2  1 1 
        9 13559 1 1 73 LYS HZ3  H   1.007  -7.109  -7.904 1.00 . A A . 148 LYS HZ3  1 1 
        9 13560 1 1 73 LYS N    N   4.078  -3.584  -6.251 1.00 . A A . 148 LYS N    1 1 
        9 13561 1 1 73 LYS NZ   N   1.200  -7.576  -6.992 1.00 . A A . 148 LYS NZ   1 1 
        9 13562 1 1 73 LYS O    O   2.968  -0.561  -4.747 1.00 . A A . 148 LYS O    1 1 
        9 13563 1 1 74 TYR C    C   5.346   0.886  -5.152 1.00 . A A . 149 TYR C    1 1 
        9 13564 1 1 74 TYR CA   C   5.544  -0.241  -4.131 1.00 . A A . 149 TYR CA   1 1 
        9 13565 1 1 74 TYR CB   C   7.031  -0.460  -3.860 1.00 . A A . 149 TYR CB   1 1 
        9 13566 1 1 74 TYR CD1  C   8.074   1.836  -3.660 1.00 . A A . 149 TYR CD1  1 1 
        9 13567 1 1 74 TYR CD2  C   7.535   0.608  -1.641 1.00 . A A . 149 TYR CD2  1 1 
        9 13568 1 1 74 TYR CE1  C   8.560   2.897  -2.882 1.00 . A A . 149 TYR CE1  1 1 
        9 13569 1 1 74 TYR CE2  C   8.018   1.667  -0.863 1.00 . A A . 149 TYR CE2  1 1 
        9 13570 1 1 74 TYR CG   C   7.565   0.690  -3.037 1.00 . A A . 149 TYR CG   1 1 
        9 13571 1 1 74 TYR CZ   C   8.533   2.813  -1.484 1.00 . A A . 149 TYR CZ   1 1 
        9 13572 1 1 74 TYR H    H   5.498  -2.299  -4.766 1.00 . A A . 149 TYR H    1 1 
        9 13573 1 1 74 TYR HA   H   5.050   0.029  -3.210 1.00 . A A . 149 TYR HA   1 1 
        9 13574 1 1 74 TYR HB2  H   7.159  -1.384  -3.315 1.00 . A A . 149 TYR HB2  1 1 
        9 13575 1 1 74 TYR HB3  H   7.566  -0.517  -4.795 1.00 . A A . 149 TYR HB3  1 1 
        9 13576 1 1 74 TYR HD1  H   8.094   1.900  -4.737 1.00 . A A . 149 TYR HD1  1 1 
        9 13577 1 1 74 TYR HD2  H   7.146  -0.279  -1.164 1.00 . A A . 149 TYR HD2  1 1 
        9 13578 1 1 74 TYR HE1  H   8.955   3.778  -3.361 1.00 . A A . 149 TYR HE1  1 1 
        9 13579 1 1 74 TYR HE2  H   7.987   1.600   0.217 1.00 . A A . 149 TYR HE2  1 1 
        9 13580 1 1 74 TYR HH   H   9.004   3.588   0.198 1.00 . A A . 149 TYR HH   1 1 
        9 13581 1 1 74 TYR N    N   4.943  -1.500  -4.647 1.00 . A A . 149 TYR N    1 1 
        9 13582 1 1 74 TYR O    O   4.925   1.973  -4.811 1.00 . A A . 149 TYR O    1 1 
        9 13583 1 1 74 TYR OH   O   9.013   3.861  -0.721 1.00 . A A . 149 TYR OH   1 1 
        9 13584 1 1 75 TYR C    C   3.926   1.991  -7.582 1.00 . A A . 150 TYR C    1 1 
        9 13585 1 1 75 TYR CA   C   5.430   1.686  -7.440 1.00 . A A . 150 TYR CA   1 1 
        9 13586 1 1 75 TYR CB   C   6.013   1.211  -8.784 1.00 . A A . 150 TYR CB   1 1 
        9 13587 1 1 75 TYR CD1  C   8.228   2.433  -8.781 1.00 . A A . 150 TYR CD1  1 1 
        9 13588 1 1 75 TYR CD2  C   8.244   0.016  -8.584 1.00 . A A . 150 TYR CD2  1 1 
        9 13589 1 1 75 TYR CE1  C   9.629   2.446  -8.718 1.00 . A A . 150 TYR CE1  1 1 
        9 13590 1 1 75 TYR CE2  C   9.645   0.033  -8.524 1.00 . A A . 150 TYR CE2  1 1 
        9 13591 1 1 75 TYR CG   C   7.532   1.218  -8.713 1.00 . A A . 150 TYR CG   1 1 
        9 13592 1 1 75 TYR CZ   C  10.336   1.245  -8.589 1.00 . A A . 150 TYR CZ   1 1 
        9 13593 1 1 75 TYR H    H   5.950  -0.256  -6.662 1.00 . A A . 150 TYR H    1 1 
        9 13594 1 1 75 TYR HA   H   5.942   2.587  -7.130 1.00 . A A . 150 TYR HA   1 1 
        9 13595 1 1 75 TYR HB2  H   5.665   0.209  -8.996 1.00 . A A . 150 TYR HB2  1 1 
        9 13596 1 1 75 TYR HB3  H   5.689   1.876  -9.571 1.00 . A A . 150 TYR HB3  1 1 
        9 13597 1 1 75 TYR HD1  H   7.684   3.360  -8.883 1.00 . A A . 150 TYR HD1  1 1 
        9 13598 1 1 75 TYR HD2  H   7.715  -0.924  -8.530 1.00 . A A . 150 TYR HD2  1 1 
        9 13599 1 1 75 TYR HE1  H  10.164   3.384  -8.766 1.00 . A A . 150 TYR HE1  1 1 
        9 13600 1 1 75 TYR HE2  H  10.192  -0.891  -8.426 1.00 . A A . 150 TYR HE2  1 1 
        9 13601 1 1 75 TYR HH   H  12.026   2.113  -8.798 1.00 . A A . 150 TYR HH   1 1 
        9 13602 1 1 75 TYR N    N   5.623   0.633  -6.403 1.00 . A A . 150 TYR N    1 1 
        9 13603 1 1 75 TYR O    O   3.535   3.097  -7.898 1.00 . A A . 150 TYR O    1 1 
        9 13604 1 1 75 TYR OH   O  11.717   1.247  -8.530 1.00 . A A . 150 TYR OH   1 1 
        9 13605 1 1 76 GLN C    C   1.113   2.318  -6.515 1.00 . A A . 151 GLN C    1 1 
        9 13606 1 1 76 GLN CA   C   1.602   1.232  -7.481 1.00 . A A . 151 GLN CA   1 1 
        9 13607 1 1 76 GLN CB   C   0.856  -0.070  -7.168 1.00 . A A . 151 GLN CB   1 1 
        9 13608 1 1 76 GLN CD   C  -0.790   0.090  -9.056 1.00 . A A . 151 GLN CD   1 1 
        9 13609 1 1 76 GLN CG   C  -0.631   0.073  -7.535 1.00 . A A . 151 GLN CG   1 1 
        9 13610 1 1 76 GLN H    H   3.421   0.129  -7.105 1.00 . A A . 151 GLN H    1 1 
        9 13611 1 1 76 GLN HA   H   1.374   1.534  -8.493 1.00 . A A . 151 GLN HA   1 1 
        9 13612 1 1 76 GLN HB2  H   1.290  -0.880  -7.731 1.00 . A A . 151 GLN HB2  1 1 
        9 13613 1 1 76 GLN HB3  H   0.939  -0.283  -6.113 1.00 . A A . 151 GLN HB3  1 1 
        9 13614 1 1 76 GLN HE21 H  -0.196  -1.791  -9.286 1.00 . A A . 151 GLN HE21 1 1 
        9 13615 1 1 76 GLN HE22 H  -0.603  -0.976 -10.721 1.00 . A A . 151 GLN HE22 1 1 
        9 13616 1 1 76 GLN HG2  H  -1.183  -0.762  -7.127 1.00 . A A . 151 GLN HG2  1 1 
        9 13617 1 1 76 GLN HG3  H  -1.021   0.992  -7.125 1.00 . A A . 151 GLN HG3  1 1 
        9 13618 1 1 76 GLN N    N   3.082   1.014  -7.356 1.00 . A A . 151 GLN N    1 1 
        9 13619 1 1 76 GLN NE2  N  -0.507  -0.982  -9.745 1.00 . A A . 151 GLN NE2  1 1 
        9 13620 1 1 76 GLN O    O   0.249   3.094  -6.854 1.00 . A A . 151 GLN O    1 1 
        9 13621 1 1 76 GLN OE1  O  -1.183   1.088  -9.625 1.00 . A A . 151 GLN OE1  1 1 
        9 13622 1 1 77 VAL C    C   1.744   4.751  -4.580 1.00 . A A . 152 VAL C    1 1 
        9 13623 1 1 77 VAL CA   C   1.099   3.384  -4.336 1.00 . A A . 152 VAL CA   1 1 
        9 13624 1 1 77 VAL CB   C   1.379   2.940  -2.900 1.00 . A A . 152 VAL CB   1 1 
        9 13625 1 1 77 VAL CG1  C   0.576   1.674  -2.595 1.00 . A A . 152 VAL CG1  1 1 
        9 13626 1 1 77 VAL CG2  C   2.879   2.667  -2.718 1.00 . A A . 152 VAL CG2  1 1 
        9 13627 1 1 77 VAL H    H   2.286   1.707  -5.026 1.00 . A A . 152 VAL H    1 1 
        9 13628 1 1 77 VAL HA   H   0.032   3.482  -4.464 1.00 . A A . 152 VAL HA   1 1 
        9 13629 1 1 77 VAL HB   H   1.067   3.721  -2.227 1.00 . A A . 152 VAL HB   1 1 
        9 13630 1 1 77 VAL HG11 H  -0.454   1.826  -2.884 1.00 . A A . 152 VAL HG11 1 1 
        9 13631 1 1 77 VAL HG12 H   0.987   0.842  -3.145 1.00 . A A . 152 VAL HG12 1 1 
        9 13632 1 1 77 VAL HG13 H   0.622   1.466  -1.535 1.00 . A A . 152 VAL HG13 1 1 
        9 13633 1 1 77 VAL HG21 H   3.451   3.486  -3.123 1.00 . A A . 152 VAL HG21 1 1 
        9 13634 1 1 77 VAL HG22 H   3.099   2.569  -1.668 1.00 . A A . 152 VAL HG22 1 1 
        9 13635 1 1 77 VAL HG23 H   3.146   1.756  -3.228 1.00 . A A . 152 VAL HG23 1 1 
        9 13636 1 1 77 VAL N    N   1.609   2.358  -5.305 1.00 . A A . 152 VAL N    1 1 
        9 13637 1 1 77 VAL O    O   1.296   5.751  -4.057 1.00 . A A . 152 VAL O    1 1 
        9 13638 1 1 78 GLN C    C   2.418   7.089  -6.262 1.00 . A A . 153 GLN C    1 1 
        9 13639 1 1 78 GLN CA   C   3.431   6.131  -5.623 1.00 . A A . 153 GLN CA   1 1 
        9 13640 1 1 78 GLN CB   C   4.629   5.945  -6.553 1.00 . A A . 153 GLN CB   1 1 
        9 13641 1 1 78 GLN CD   C   6.925   4.978  -6.721 1.00 . A A . 153 GLN CD   1 1 
        9 13642 1 1 78 GLN CG   C   5.736   5.214  -5.794 1.00 . A A . 153 GLN CG   1 1 
        9 13643 1 1 78 GLN H    H   3.135   3.999  -5.778 1.00 . A A . 153 GLN H    1 1 
        9 13644 1 1 78 GLN HA   H   3.773   6.547  -4.686 1.00 . A A . 153 GLN HA   1 1 
        9 13645 1 1 78 GLN HB2  H   4.331   5.364  -7.414 1.00 . A A . 153 GLN HB2  1 1 
        9 13646 1 1 78 GLN HB3  H   4.988   6.911  -6.875 1.00 . A A . 153 GLN HB3  1 1 
        9 13647 1 1 78 GLN HE21 H   6.067   5.888  -8.255 1.00 . A A . 153 GLN HE21 1 1 
        9 13648 1 1 78 GLN HE22 H   7.622   5.270  -8.554 1.00 . A A . 153 GLN HE22 1 1 
        9 13649 1 1 78 GLN HG2  H   6.049   5.819  -4.959 1.00 . A A . 153 GLN HG2  1 1 
        9 13650 1 1 78 GLN HG3  H   5.366   4.269  -5.434 1.00 . A A . 153 GLN HG3  1 1 
        9 13651 1 1 78 GLN N    N   2.782   4.813  -5.363 1.00 . A A . 153 GLN N    1 1 
        9 13652 1 1 78 GLN NE2  N   6.867   5.415  -7.944 1.00 . A A . 153 GLN NE2  1 1 
        9 13653 1 1 78 GLN O    O   2.403   8.268  -5.973 1.00 . A A . 153 GLN O    1 1 
        9 13654 1 1 78 GLN OE1  O   7.919   4.401  -6.324 1.00 . A A . 153 GLN OE1  1 1 
        9 13655 1 1 79 LYS C    C  -0.554   7.805  -6.817 1.00 . A A . 154 LYS C    1 1 
        9 13656 1 1 79 LYS CA   C   0.563   7.459  -7.804 1.00 . A A . 154 LYS CA   1 1 
        9 13657 1 1 79 LYS CB   C  -0.043   6.700  -8.993 1.00 . A A . 154 LYS CB   1 1 
        9 13658 1 1 79 LYS CD   C   1.490   7.617 -10.774 1.00 . A A . 154 LYS CD   1 1 
        9 13659 1 1 79 LYS CE   C   2.277   7.212 -12.022 1.00 . A A . 154 LYS CE   1 1 
        9 13660 1 1 79 LYS CG   C   1.045   6.356 -10.023 1.00 . A A . 154 LYS CG   1 1 
        9 13661 1 1 79 LYS H    H   1.616   5.633  -7.349 1.00 . A A . 154 LYS H    1 1 
        9 13662 1 1 79 LYS HA   H   1.029   8.367  -8.148 1.00 . A A . 154 LYS HA   1 1 
        9 13663 1 1 79 LYS HB2  H  -0.493   5.785  -8.634 1.00 . A A . 154 LYS HB2  1 1 
        9 13664 1 1 79 LYS HB3  H  -0.801   7.309  -9.462 1.00 . A A . 154 LYS HB3  1 1 
        9 13665 1 1 79 LYS HD2  H   0.625   8.194 -11.064 1.00 . A A . 154 LYS HD2  1 1 
        9 13666 1 1 79 LYS HD3  H   2.126   8.212 -10.138 1.00 . A A . 154 LYS HD3  1 1 
        9 13667 1 1 79 LYS HE2  H   1.594   6.888 -12.792 1.00 . A A . 154 LYS HE2  1 1 
        9 13668 1 1 79 LYS HE3  H   2.845   8.059 -12.379 1.00 . A A . 154 LYS HE3  1 1 
        9 13669 1 1 79 LYS HG2  H   1.895   5.928  -9.511 1.00 . A A . 154 LYS HG2  1 1 
        9 13670 1 1 79 LYS HG3  H   0.654   5.638 -10.728 1.00 . A A . 154 LYS HG3  1 1 
        9 13671 1 1 79 LYS HZ1  H   3.719   6.337 -10.803 1.00 . A A . 154 LYS HZ1  1 1 
        9 13672 1 1 79 LYS HZ2  H   2.658   5.225 -11.535 1.00 . A A . 154 LYS HZ2  1 1 
        9 13673 1 1 79 LYS HZ3  H   3.886   5.963 -12.451 1.00 . A A . 154 LYS HZ3  1 1 
        9 13674 1 1 79 LYS N    N   1.578   6.587  -7.132 1.00 . A A . 154 LYS N    1 1 
        9 13675 1 1 79 LYS NZ   N   3.206   6.101 -11.678 1.00 . A A . 154 LYS NZ   1 1 
        9 13676 1 1 79 LYS O    O  -1.406   8.629  -7.095 1.00 . A A . 154 LYS O    1 1 
        9 13677 1 1 80 PHE C    C  -0.993   8.157  -3.437 1.00 . A A . 155 PHE C    1 1 
        9 13678 1 1 80 PHE CA   C  -1.615   7.452  -4.645 1.00 . A A . 155 PHE CA   1 1 
        9 13679 1 1 80 PHE CB   C  -2.245   6.129  -4.207 1.00 . A A . 155 PHE CB   1 1 
        9 13680 1 1 80 PHE CD1  C  -4.407   5.985  -5.514 1.00 . A A . 155 PHE CD1  1 1 
        9 13681 1 1 80 PHE CD2  C  -2.517   4.653  -6.231 1.00 . A A . 155 PHE CD2  1 1 
        9 13682 1 1 80 PHE CE1  C  -5.168   5.470  -6.572 1.00 . A A . 155 PHE CE1  1 1 
        9 13683 1 1 80 PHE CE2  C  -3.278   4.139  -7.289 1.00 . A A . 155 PHE CE2  1 1 
        9 13684 1 1 80 PHE CG   C  -3.078   5.573  -5.343 1.00 . A A . 155 PHE CG   1 1 
        9 13685 1 1 80 PHE CZ   C  -4.603   4.548  -7.459 1.00 . A A . 155 PHE CZ   1 1 
        9 13686 1 1 80 PHE H    H   0.143   6.521  -5.479 1.00 . A A . 155 PHE H    1 1 
        9 13687 1 1 80 PHE HA   H  -2.384   8.088  -5.064 1.00 . A A . 155 PHE HA   1 1 
        9 13688 1 1 80 PHE HB2  H  -1.462   5.425  -3.958 1.00 . A A . 155 PHE HB2  1 1 
        9 13689 1 1 80 PHE HB3  H  -2.872   6.292  -3.344 1.00 . A A . 155 PHE HB3  1 1 
        9 13690 1 1 80 PHE HD1  H  -4.845   6.695  -4.830 1.00 . A A . 155 PHE HD1  1 1 
        9 13691 1 1 80 PHE HD2  H  -1.500   4.338  -6.097 1.00 . A A . 155 PHE HD2  1 1 
        9 13692 1 1 80 PHE HE1  H  -6.191   5.787  -6.706 1.00 . A A . 155 PHE HE1  1 1 
        9 13693 1 1 80 PHE HE2  H  -2.842   3.426  -7.971 1.00 . A A . 155 PHE HE2  1 1 
        9 13694 1 1 80 PHE HZ   H  -5.190   4.152  -8.276 1.00 . A A . 155 PHE HZ   1 1 
        9 13695 1 1 80 PHE N    N  -0.557   7.179  -5.669 1.00 . A A . 155 PHE N    1 1 
        9 13696 1 1 80 PHE O    O   0.114   7.865  -3.029 1.00 . A A . 155 PHE O    1 1 
        9 13697 1 1 81 ALA C    C  -0.924   8.873  -0.537 1.00 . A A . 156 ALA C    1 1 
        9 13698 1 1 81 ALA CA   C  -1.167   9.844  -1.696 1.00 . A A . 156 ALA CA   1 1 
        9 13699 1 1 81 ALA CB   C  -2.181  10.912  -1.274 1.00 . A A . 156 ALA CB   1 1 
        9 13700 1 1 81 ALA H    H  -2.587   9.316  -3.230 1.00 . A A . 156 ALA H    1 1 
        9 13701 1 1 81 ALA HA   H  -0.235  10.320  -1.972 1.00 . A A . 156 ALA HA   1 1 
        9 13702 1 1 81 ALA HB1  H  -2.699  11.277  -2.146 1.00 . A A . 156 ALA HB1  1 1 
        9 13703 1 1 81 ALA HB2  H  -2.898  10.485  -0.585 1.00 . A A . 156 ALA HB2  1 1 
        9 13704 1 1 81 ALA HB3  H  -1.664  11.729  -0.795 1.00 . A A . 156 ALA HB3  1 1 
        9 13705 1 1 81 ALA N    N  -1.701   9.096  -2.873 1.00 . A A . 156 ALA N    1 1 
        9 13706 1 1 81 ALA O    O  -1.634   7.910  -0.368 1.00 . A A . 156 ALA O    1 1 
        9 13707 1 1 82 LYS C    C  -0.922   7.908   2.221 1.00 . A A . 157 LYS C    1 1 
        9 13708 1 1 82 LYS CA   C   0.359   8.171   1.390 1.00 . A A . 157 LYS CA   1 1 
        9 13709 1 1 82 LYS CB   C   1.481   8.765   2.284 1.00 . A A . 157 LYS CB   1 1 
        9 13710 1 1 82 LYS CD   C   3.912   8.624   2.928 1.00 . A A . 157 LYS CD   1 1 
        9 13711 1 1 82 LYS CE   C   4.583   9.635   1.990 1.00 . A A . 157 LYS CE   1 1 
        9 13712 1 1 82 LYS CG   C   2.759   7.908   2.205 1.00 . A A . 157 LYS CG   1 1 
        9 13713 1 1 82 LYS H    H   0.658   9.887   0.109 1.00 . A A . 157 LYS H    1 1 
        9 13714 1 1 82 LYS HA   H   0.688   7.232   0.974 1.00 . A A . 157 LYS HA   1 1 
        9 13715 1 1 82 LYS HB2  H   1.710   9.763   1.945 1.00 . A A . 157 LYS HB2  1 1 
        9 13716 1 1 82 LYS HB3  H   1.150   8.807   3.313 1.00 . A A . 157 LYS HB3  1 1 
        9 13717 1 1 82 LYS HD2  H   3.531   9.143   3.796 1.00 . A A . 157 LYS HD2  1 1 
        9 13718 1 1 82 LYS HD3  H   4.644   7.895   3.243 1.00 . A A . 157 LYS HD3  1 1 
        9 13719 1 1 82 LYS HE2  H   4.851   9.152   1.062 1.00 . A A . 157 LYS HE2  1 1 
        9 13720 1 1 82 LYS HE3  H   3.910  10.455   1.790 1.00 . A A . 157 LYS HE3  1 1 
        9 13721 1 1 82 LYS HG2  H   2.578   6.954   2.681 1.00 . A A . 157 LYS HG2  1 1 
        9 13722 1 1 82 LYS HG3  H   3.021   7.746   1.169 1.00 . A A . 157 LYS HG3  1 1 
        9 13723 1 1 82 LYS HZ1  H   5.585  10.447   3.618 1.00 . A A . 157 LYS HZ1  1 1 
        9 13724 1 1 82 LYS HZ2  H   6.534   9.415   2.660 1.00 . A A . 157 LYS HZ2  1 1 
        9 13725 1 1 82 LYS HZ3  H   6.167  10.976   2.108 1.00 . A A . 157 LYS HZ3  1 1 
        9 13726 1 1 82 LYS N    N   0.080   9.107   0.259 1.00 . A A . 157 LYS N    1 1 
        9 13727 1 1 82 LYS NZ   N   5.811  10.158   2.643 1.00 . A A . 157 LYS NZ   1 1 
        9 13728 1 1 82 LYS O    O  -1.245   6.774   2.505 1.00 . A A . 157 LYS O    1 1 
        9 13729 1 1 83 PRO C    C  -3.860   7.737   2.899 1.00 . A A . 158 PRO C    1 1 
        9 13730 1 1 83 PRO CA   C  -2.864   8.762   3.463 1.00 . A A . 158 PRO CA   1 1 
        9 13731 1 1 83 PRO CB   C  -3.488  10.162   3.482 1.00 . A A . 158 PRO CB   1 1 
        9 13732 1 1 83 PRO CD   C  -1.351  10.350   2.365 1.00 . A A . 158 PRO CD   1 1 
        9 13733 1 1 83 PRO CG   C  -2.338  11.090   3.274 1.00 . A A . 158 PRO CG   1 1 
        9 13734 1 1 83 PRO HA   H  -2.589   8.485   4.467 1.00 . A A . 158 PRO HA   1 1 
        9 13735 1 1 83 PRO HB2  H  -4.212  10.268   2.682 1.00 . A A . 158 PRO HB2  1 1 
        9 13736 1 1 83 PRO HB3  H  -3.956  10.354   4.438 1.00 . A A . 158 PRO HB3  1 1 
        9 13737 1 1 83 PRO HD2  H  -1.537  10.587   1.326 1.00 . A A . 158 PRO HD2  1 1 
        9 13738 1 1 83 PRO HD3  H  -0.337  10.587   2.636 1.00 . A A . 158 PRO HD3  1 1 
        9 13739 1 1 83 PRO HG2  H  -2.678  12.002   2.801 1.00 . A A . 158 PRO HG2  1 1 
        9 13740 1 1 83 PRO HG3  H  -1.862  11.314   4.219 1.00 . A A . 158 PRO HG3  1 1 
        9 13741 1 1 83 PRO N    N  -1.631   8.929   2.632 1.00 . A A . 158 PRO N    1 1 
        9 13742 1 1 83 PRO O    O  -4.449   6.973   3.637 1.00 . A A . 158 PRO O    1 1 
        9 13743 1 1 84 ASP C    C  -4.394   5.426   0.674 1.00 . A A . 159 ASP C    1 1 
        9 13744 1 1 84 ASP CA   C  -5.072   6.760   1.038 1.00 . A A . 159 ASP CA   1 1 
        9 13745 1 1 84 ASP CB   C  -5.724   7.377  -0.202 1.00 . A A . 159 ASP CB   1 1 
        9 13746 1 1 84 ASP CG   C  -4.744   7.386  -1.381 1.00 . A A . 159 ASP CG   1 1 
        9 13747 1 1 84 ASP H    H  -3.621   8.362   1.025 1.00 . A A . 159 ASP H    1 1 
        9 13748 1 1 84 ASP HA   H  -5.847   6.568   1.773 1.00 . A A . 159 ASP HA   1 1 
        9 13749 1 1 84 ASP HB2  H  -6.599   6.803  -0.467 1.00 . A A . 159 ASP HB2  1 1 
        9 13750 1 1 84 ASP HB3  H  -6.017   8.391   0.024 1.00 . A A . 159 ASP HB3  1 1 
        9 13751 1 1 84 ASP N    N  -4.084   7.725   1.611 1.00 . A A . 159 ASP N    1 1 
        9 13752 1 1 84 ASP O    O  -5.012   4.550   0.104 1.00 . A A . 159 ASP O    1 1 
        9 13753 1 1 84 ASP OD1  O  -3.605   7.002  -1.192 1.00 . A A . 159 ASP OD1  1 1 
        9 13754 1 1 84 ASP OD2  O  -5.161   7.771  -2.460 1.00 . A A . 159 ASP OD2  1 1 
        9 13755 1 1 85 TRP C    C  -3.208   2.797   1.279 1.00 . A A . 160 TRP C    1 1 
        9 13756 1 1 85 TRP CA   C  -2.441   3.973   0.661 1.00 . A A . 160 TRP CA   1 1 
        9 13757 1 1 85 TRP CB   C  -1.001   3.995   1.214 1.00 . A A . 160 TRP CB   1 1 
        9 13758 1 1 85 TRP CD1  C  -0.419   5.520  -0.758 1.00 . A A . 160 TRP CD1  1 1 
        9 13759 1 1 85 TRP CD2  C   1.399   4.786   0.358 1.00 . A A . 160 TRP CD2  1 1 
        9 13760 1 1 85 TRP CE2  C   1.872   5.594  -0.702 1.00 . A A . 160 TRP CE2  1 1 
        9 13761 1 1 85 TRP CE3  C   2.349   4.200   1.220 1.00 . A A . 160 TRP CE3  1 1 
        9 13762 1 1 85 TRP CG   C  -0.063   4.747   0.303 1.00 . A A . 160 TRP CG   1 1 
        9 13763 1 1 85 TRP CH2  C   4.165   5.221  -0.042 1.00 . A A . 160 TRP CH2  1 1 
        9 13764 1 1 85 TRP CZ2  C   3.238   5.811  -0.905 1.00 . A A . 160 TRP CZ2  1 1 
        9 13765 1 1 85 TRP CZ3  C   3.722   4.419   1.018 1.00 . A A . 160 TRP CZ3  1 1 
        9 13766 1 1 85 TRP H    H  -2.650   5.973   1.458 1.00 . A A . 160 TRP H    1 1 
        9 13767 1 1 85 TRP HA   H  -2.418   3.840  -0.408 1.00 . A A . 160 TRP HA   1 1 
        9 13768 1 1 85 TRP HB2  H  -1.002   4.469   2.182 1.00 . A A . 160 TRP HB2  1 1 
        9 13769 1 1 85 TRP HB3  H  -0.644   2.979   1.322 1.00 . A A . 160 TRP HB3  1 1 
        9 13770 1 1 85 TRP HD1  H  -1.425   5.715  -1.091 1.00 . A A . 160 TRP HD1  1 1 
        9 13771 1 1 85 TRP HE1  H   0.750   6.593  -2.148 1.00 . A A . 160 TRP HE1  1 1 
        9 13772 1 1 85 TRP HE3  H   2.020   3.580   2.044 1.00 . A A . 160 TRP HE3  1 1 
        9 13773 1 1 85 TRP HH2  H   5.221   5.382  -0.192 1.00 . A A . 160 TRP HH2  1 1 
        9 13774 1 1 85 TRP HZ2  H   3.576   6.426  -1.725 1.00 . A A . 160 TRP HZ2  1 1 
        9 13775 1 1 85 TRP HZ3  H   4.442   3.967   1.683 1.00 . A A . 160 TRP HZ3  1 1 
        9 13776 1 1 85 TRP N    N  -3.137   5.259   0.995 1.00 . A A . 160 TRP N    1 1 
        9 13777 1 1 85 TRP NE1  N   0.730   6.014  -1.356 1.00 . A A . 160 TRP NE1  1 1 
        9 13778 1 1 85 TRP O    O  -3.338   1.748   0.677 1.00 . A A . 160 TRP O    1 1 
        9 13779 1 1 86 ALA C    C  -5.614   1.395   2.231 1.00 . A A . 161 ALA C    1 1 
        9 13780 1 1 86 ALA CA   C  -4.432   1.819   3.113 1.00 . A A . 161 ALA CA   1 1 
        9 13781 1 1 86 ALA CB   C  -4.936   2.276   4.483 1.00 . A A . 161 ALA CB   1 1 
        9 13782 1 1 86 ALA H    H  -3.577   3.790   2.953 1.00 . A A . 161 ALA H    1 1 
        9 13783 1 1 86 ALA HA   H  -3.763   0.981   3.240 1.00 . A A . 161 ALA HA   1 1 
        9 13784 1 1 86 ALA HB1  H  -5.401   3.245   4.392 1.00 . A A . 161 ALA HB1  1 1 
        9 13785 1 1 86 ALA HB2  H  -5.656   1.565   4.860 1.00 . A A . 161 ALA HB2  1 1 
        9 13786 1 1 86 ALA HB3  H  -4.105   2.342   5.166 1.00 . A A . 161 ALA HB3  1 1 
        9 13787 1 1 86 ALA N    N  -3.698   2.945   2.473 1.00 . A A . 161 ALA N    1 1 
        9 13788 1 1 86 ALA O    O  -5.879   0.221   2.061 1.00 . A A . 161 ALA O    1 1 
        9 13789 1 1 87 ALA C    C  -6.979   1.554  -0.600 1.00 . A A . 162 ALA C    1 1 
        9 13790 1 1 87 ALA CA   C  -7.475   1.978   0.789 1.00 . A A . 162 ALA CA   1 1 
        9 13791 1 1 87 ALA CB   C  -8.381   3.202   0.655 1.00 . A A . 162 ALA CB   1 1 
        9 13792 1 1 87 ALA H    H  -6.088   3.274   1.804 1.00 . A A . 162 ALA H    1 1 
        9 13793 1 1 87 ALA HA   H  -8.032   1.170   1.236 1.00 . A A . 162 ALA HA   1 1 
        9 13794 1 1 87 ALA HB1  H  -7.778   4.072   0.449 1.00 . A A . 162 ALA HB1  1 1 
        9 13795 1 1 87 ALA HB2  H  -9.081   3.050  -0.152 1.00 . A A . 162 ALA HB2  1 1 
        9 13796 1 1 87 ALA HB3  H  -8.922   3.351   1.579 1.00 . A A . 162 ALA HB3  1 1 
        9 13797 1 1 87 ALA N    N  -6.320   2.332   1.662 1.00 . A A . 162 ALA N    1 1 
        9 13798 1 1 87 ALA O    O  -7.663   0.875  -1.337 1.00 . A A . 162 ALA O    1 1 
        9 13799 1 1 88 ALA C    C  -4.950   0.127  -2.416 1.00 . A A . 163 ALA C    1 1 
        9 13800 1 1 88 ALA CA   C  -5.273   1.623  -2.319 1.00 . A A . 163 ALA CA   1 1 
        9 13801 1 1 88 ALA CB   C  -4.006   2.432  -2.574 1.00 . A A . 163 ALA CB   1 1 
        9 13802 1 1 88 ALA H    H  -5.277   2.538  -0.370 1.00 . A A . 163 ALA H    1 1 
        9 13803 1 1 88 ALA HA   H  -6.008   1.876  -3.067 1.00 . A A . 163 ALA HA   1 1 
        9 13804 1 1 88 ALA HB1  H  -4.219   3.480  -2.443 1.00 . A A . 163 ALA HB1  1 1 
        9 13805 1 1 88 ALA HB2  H  -3.242   2.130  -1.874 1.00 . A A . 163 ALA HB2  1 1 
        9 13806 1 1 88 ALA HB3  H  -3.664   2.255  -3.581 1.00 . A A . 163 ALA HB3  1 1 
        9 13807 1 1 88 ALA N    N  -5.807   1.974  -0.972 1.00 . A A . 163 ALA N    1 1 
        9 13808 1 1 88 ALA O    O  -5.156  -0.495  -3.440 1.00 . A A . 163 ALA O    1 1 
        9 13809 1 1 89 LEU C    C  -5.256  -2.791  -1.353 1.00 . A A . 164 LEU C    1 1 
        9 13810 1 1 89 LEU CA   C  -4.021  -1.883  -1.408 1.00 . A A . 164 LEU CA   1 1 
        9 13811 1 1 89 LEU CB   C  -3.131  -2.183  -0.204 1.00 . A A . 164 LEU CB   1 1 
        9 13812 1 1 89 LEU CD1  C  -1.061  -1.544   1.038 1.00 . A A . 164 LEU CD1  1 1 
        9 13813 1 1 89 LEU CD2  C  -1.098  -1.376  -1.466 1.00 . A A . 164 LEU CD2  1 1 
        9 13814 1 1 89 LEU CG   C  -1.933  -1.222  -0.180 1.00 . A A . 164 LEU CG   1 1 
        9 13815 1 1 89 LEU H    H  -4.225   0.094  -0.573 1.00 . A A . 164 LEU H    1 1 
        9 13816 1 1 89 LEU HA   H  -3.472  -2.088  -2.313 1.00 . A A . 164 LEU HA   1 1 
        9 13817 1 1 89 LEU HB2  H  -3.706  -2.058   0.704 1.00 . A A . 164 LEU HB2  1 1 
        9 13818 1 1 89 LEU HB3  H  -2.772  -3.199  -0.267 1.00 . A A . 164 LEU HB3  1 1 
        9 13819 1 1 89 LEU HD11 H  -1.693  -1.695   1.903 1.00 . A A . 164 LEU HD11 1 1 
        9 13820 1 1 89 LEU HD12 H  -0.492  -2.440   0.848 1.00 . A A . 164 LEU HD12 1 1 
        9 13821 1 1 89 LEU HD13 H  -0.386  -0.722   1.225 1.00 . A A . 164 LEU HD13 1 1 
        9 13822 1 1 89 LEU HD21 H  -1.055  -2.419  -1.752 1.00 . A A . 164 LEU HD21 1 1 
        9 13823 1 1 89 LEU HD22 H  -1.550  -0.803  -2.263 1.00 . A A . 164 LEU HD22 1 1 
        9 13824 1 1 89 LEU HD23 H  -0.094  -1.010  -1.294 1.00 . A A . 164 LEU HD23 1 1 
        9 13825 1 1 89 LEU HG   H  -2.294  -0.206  -0.102 1.00 . A A . 164 LEU HG   1 1 
        9 13826 1 1 89 LEU N    N  -4.409  -0.440  -1.375 1.00 . A A . 164 LEU N    1 1 
        9 13827 1 1 89 LEU O    O  -5.135  -3.999  -1.329 1.00 . A A . 164 LEU O    1 1 
        9 13828 1 1 90 VAL C    C  -7.770  -3.923  -2.557 1.00 . A A . 165 VAL C    1 1 
        9 13829 1 1 90 VAL CA   C  -7.648  -3.116  -1.264 1.00 . A A . 165 VAL CA   1 1 
        9 13830 1 1 90 VAL CB   C  -8.901  -2.256  -1.106 1.00 . A A . 165 VAL CB   1 1 
        9 13831 1 1 90 VAL CG1  C  -8.791  -1.431   0.173 1.00 . A A . 165 VAL CG1  1 1 
        9 13832 1 1 90 VAL CG2  C  -9.060  -1.327  -2.325 1.00 . A A . 165 VAL CG2  1 1 
        9 13833 1 1 90 VAL H    H  -6.535  -1.268  -1.338 1.00 . A A . 165 VAL H    1 1 
        9 13834 1 1 90 VAL HA   H  -7.563  -3.790  -0.424 1.00 . A A . 165 VAL HA   1 1 
        9 13835 1 1 90 VAL HB   H  -9.762  -2.900  -1.035 1.00 . A A . 165 VAL HB   1 1 
        9 13836 1 1 90 VAL HG11 H  -7.858  -0.888   0.170 1.00 . A A . 165 VAL HG11 1 1 
        9 13837 1 1 90 VAL HG12 H  -9.615  -0.735   0.224 1.00 . A A . 165 VAL HG12 1 1 
        9 13838 1 1 90 VAL HG13 H  -8.822  -2.089   1.028 1.00 . A A . 165 VAL HG13 1 1 
        9 13839 1 1 90 VAL HG21 H  -8.088  -0.994  -2.662 1.00 . A A . 165 VAL HG21 1 1 
        9 13840 1 1 90 VAL HG22 H  -9.548  -1.866  -3.124 1.00 . A A . 165 VAL HG22 1 1 
        9 13841 1 1 90 VAL HG23 H  -9.662  -0.470  -2.056 1.00 . A A . 165 VAL HG23 1 1 
        9 13842 1 1 90 VAL N    N  -6.440  -2.243  -1.327 1.00 . A A . 165 VAL N    1 1 
        9 13843 1 1 90 VAL O    O  -8.120  -5.086  -2.542 1.00 . A A . 165 VAL O    1 1 
        9 13844 1 1 91 ASP C    C  -6.274  -4.756  -5.270 1.00 . A A . 166 ASP C    1 1 
        9 13845 1 1 91 ASP CA   C  -7.596  -4.046  -4.973 1.00 . A A . 166 ASP CA   1 1 
        9 13846 1 1 91 ASP CB   C  -7.900  -3.040  -6.086 1.00 . A A . 166 ASP CB   1 1 
        9 13847 1 1 91 ASP CG   C  -6.776  -2.006  -6.163 1.00 . A A . 166 ASP CG   1 1 
        9 13848 1 1 91 ASP H    H  -7.214  -2.377  -3.663 1.00 . A A . 166 ASP H    1 1 
        9 13849 1 1 91 ASP HA   H  -8.394  -4.773  -4.919 1.00 . A A . 166 ASP HA   1 1 
        9 13850 1 1 91 ASP HB2  H  -7.975  -3.562  -7.029 1.00 . A A . 166 ASP HB2  1 1 
        9 13851 1 1 91 ASP HB3  H  -8.833  -2.539  -5.874 1.00 . A A . 166 ASP HB3  1 1 
        9 13852 1 1 91 ASP N    N  -7.492  -3.316  -3.675 1.00 . A A . 166 ASP N    1 1 
        9 13853 1 1 91 ASP O    O  -5.276  -4.127  -5.557 1.00 . A A . 166 ASP O    1 1 
        9 13854 1 1 91 ASP OD1  O  -6.040  -1.884  -5.197 1.00 . A A . 166 ASP OD1  1 1 
        9 13855 1 1 91 ASP OD2  O  -6.669  -1.352  -7.187 1.00 . A A . 166 ASP OD2  1 1 
        9 13856 1 1 92 GLY C    C  -4.991  -7.329  -6.922 1.00 . A A . 167 GLY C    1 1 
        9 13857 1 1 92 GLY CA   C  -4.994  -6.824  -5.474 1.00 . A A . 167 GLY CA   1 1 
        9 13858 1 1 92 GLY H    H  -7.075  -6.551  -4.964 1.00 . A A . 167 GLY H    1 1 
        9 13859 1 1 92 GLY HA2  H  -4.140  -6.180  -5.314 1.00 . A A . 167 GLY HA2  1 1 
        9 13860 1 1 92 GLY HA3  H  -4.933  -7.669  -4.806 1.00 . A A . 167 GLY HA3  1 1 
        9 13861 1 1 92 GLY N    N  -6.257  -6.065  -5.201 1.00 . A A . 167 GLY N    1 1 
        9 13862 1 1 92 GLY O    O  -5.953  -7.902  -7.394 1.00 . A A . 167 GLY O    1 1 
        9 13863 1 1 93 ARG C    C  -3.385  -9.064  -9.056 1.00 . A A . 168 ARG C    1 1 
        9 13864 1 1 93 ARG CA   C  -3.838  -7.601  -9.046 1.00 . A A . 168 ARG CA   1 1 
        9 13865 1 1 93 ARG CB   C  -2.826  -6.728  -9.814 1.00 . A A . 168 ARG CB   1 1 
        9 13866 1 1 93 ARG CD   C  -3.884  -6.398 -12.097 1.00 . A A . 168 ARG CD   1 1 
        9 13867 1 1 93 ARG CG   C  -2.773  -7.120 -11.311 1.00 . A A . 168 ARG CG   1 1 
        9 13868 1 1 93 ARG CZ   C  -3.367  -7.708 -14.113 1.00 . A A . 168 ARG CZ   1 1 
        9 13869 1 1 93 ARG H    H  -3.142  -6.671  -7.229 1.00 . A A . 168 ARG H    1 1 
        9 13870 1 1 93 ARG HA   H  -4.812  -7.522  -9.504 1.00 . A A . 168 ARG HA   1 1 
        9 13871 1 1 93 ARG HB2  H  -3.117  -5.692  -9.727 1.00 . A A . 168 ARG HB2  1 1 
        9 13872 1 1 93 ARG HB3  H  -1.847  -6.855  -9.378 1.00 . A A . 168 ARG HB3  1 1 
        9 13873 1 1 93 ARG HD2  H  -4.756  -6.295 -11.475 1.00 . A A . 168 ARG HD2  1 1 
        9 13874 1 1 93 ARG HD3  H  -3.539  -5.411 -12.384 1.00 . A A . 168 ARG HD3  1 1 
        9 13875 1 1 93 ARG HE   H  -5.215  -7.410 -13.462 1.00 . A A . 168 ARG HE   1 1 
        9 13876 1 1 93 ARG HG2  H  -1.811  -6.836 -11.709 1.00 . A A . 168 ARG HG2  1 1 
        9 13877 1 1 93 ARG HG3  H  -2.897  -8.186 -11.415 1.00 . A A . 168 ARG HG3  1 1 
        9 13878 1 1 93 ARG HH11 H  -1.865  -6.601 -13.400 1.00 . A A . 168 ARG HH11 1 1 
        9 13879 1 1 93 ARG HH12 H  -1.444  -7.709 -14.662 1.00 . A A . 168 ARG HH12 1 1 
        9 13880 1 1 93 ARG HH21 H  -4.693  -8.810 -15.138 1.00 . A A . 168 ARG HH21 1 1 
        9 13881 1 1 93 ARG HH22 H  -3.045  -8.955 -15.651 1.00 . A A . 168 ARG HH22 1 1 
        9 13882 1 1 93 ARG N    N  -3.909  -7.129  -7.630 1.00 . A A . 168 ARG N    1 1 
        9 13883 1 1 93 ARG NE   N  -4.270  -7.203 -13.309 1.00 . A A . 168 ARG NE   1 1 
        9 13884 1 1 93 ARG NH1  N  -2.129  -7.306 -14.054 1.00 . A A . 168 ARG NH1  1 1 
        9 13885 1 1 93 ARG NH2  N  -3.730  -8.555 -15.043 1.00 . A A . 168 ARG NH2  1 1 
        9 13886 1 1 93 ARG O    O  -2.318  -9.397  -8.580 1.00 . A A . 168 ARG O    1 1 
        9 13887 1 1 94 GLY C    C  -4.782 -12.187 -10.449 1.00 . A A . 169 GLY C    1 1 
        9 13888 1 1 94 GLY CA   C  -3.777 -11.375  -9.624 1.00 . A A . 169 GLY CA   1 1 
        9 13889 1 1 94 GLY H    H  -5.045  -9.665  -9.972 1.00 . A A . 169 GLY H    1 1 
        9 13890 1 1 94 GLY HA2  H  -2.795 -11.456 -10.068 1.00 . A A . 169 GLY HA2  1 1 
        9 13891 1 1 94 GLY HA3  H  -3.748 -11.761  -8.617 1.00 . A A . 169 GLY HA3  1 1 
        9 13892 1 1 94 GLY N    N  -4.183  -9.943  -9.593 1.00 . A A . 169 GLY N    1 1 
        9 13893 1 1 94 GLY O    O  -5.777 -12.658  -9.934 1.00 . A A . 169 GLY O    1 1 
        9 13894 1 1 95 ALA C    C  -5.265 -14.655 -12.319 1.00 . A A . 170 ALA C    1 1 
        9 13895 1 1 95 ALA CA   C  -5.481 -13.157 -12.569 1.00 . A A . 170 ALA CA   1 1 
        9 13896 1 1 95 ALA CB   C  -5.239 -12.850 -14.052 1.00 . A A . 170 ALA CB   1 1 
        9 13897 1 1 95 ALA H    H  -3.718 -11.982 -12.122 1.00 . A A . 170 ALA H    1 1 
        9 13898 1 1 95 ALA HA   H  -6.495 -12.892 -12.308 1.00 . A A . 170 ALA HA   1 1 
        9 13899 1 1 95 ALA HB1  H  -4.216 -13.084 -14.309 1.00 . A A . 170 ALA HB1  1 1 
        9 13900 1 1 95 ALA HB2  H  -5.907 -13.449 -14.656 1.00 . A A . 170 ALA HB2  1 1 
        9 13901 1 1 95 ALA HB3  H  -5.425 -11.803 -14.242 1.00 . A A . 170 ALA HB3  1 1 
        9 13902 1 1 95 ALA N    N  -4.530 -12.365 -11.724 1.00 . A A . 170 ALA N    1 1 
        9 13903 1 1 95 ALA O    O  -4.227 -15.203 -12.634 1.00 . A A . 170 ALA O    1 1 
        9 13904 1 1 96 SER C    C  -7.418 -17.536 -11.733 1.00 . A A . 171 SER C    1 1 
        9 13905 1 1 96 SER CA   C  -6.103 -16.788 -11.455 1.00 . A A . 171 SER CA   1 1 
        9 13906 1 1 96 SER CB   C  -5.735 -16.971  -9.984 1.00 . A A . 171 SER CB   1 1 
        9 13907 1 1 96 SER H    H  -7.067 -14.852 -11.495 1.00 . A A . 171 SER H    1 1 
        9 13908 1 1 96 SER HA   H  -5.322 -17.210 -12.071 1.00 . A A . 171 SER HA   1 1 
        9 13909 1 1 96 SER HB2  H  -6.494 -16.524  -9.364 1.00 . A A . 171 SER HB2  1 1 
        9 13910 1 1 96 SER HB3  H  -5.668 -18.027  -9.761 1.00 . A A . 171 SER HB3  1 1 
        9 13911 1 1 96 SER HG   H  -4.308 -16.412  -8.790 1.00 . A A . 171 SER HG   1 1 
        9 13912 1 1 96 SER N    N  -6.243 -15.321 -11.744 1.00 . A A . 171 SER N    1 1 
        9 13913 1 1 96 SER O    O  -8.493 -16.975 -11.672 1.00 . A A . 171 SER O    1 1 
        9 13914 1 1 96 SER OG   O  -4.491 -16.337  -9.728 1.00 . A A . 171 SER OG   1 1 
        9 13915 1 1 97 ARG C    C  -8.446 -20.973 -11.559 1.00 . A A . 172 ARG C    1 1 
        9 13916 1 1 97 ARG CA   C  -8.557 -19.633 -12.295 1.00 . A A . 172 ARG CA   1 1 
        9 13917 1 1 97 ARG CB   C  -8.672 -19.880 -13.803 1.00 . A A . 172 ARG CB   1 1 
        9 13918 1 1 97 ARG CD   C  -7.366 -20.634 -15.807 1.00 . A A . 172 ARG CD   1 1 
        9 13919 1 1 97 ARG CG   C  -7.496 -20.742 -14.283 1.00 . A A . 172 ARG CG   1 1 
        9 13920 1 1 97 ARG CZ   C  -6.637 -18.930 -17.367 1.00 . A A . 172 ARG CZ   1 1 
        9 13921 1 1 97 ARG H    H  -6.447 -19.243 -12.052 1.00 . A A . 172 ARG H    1 1 
        9 13922 1 1 97 ARG HA   H  -9.435 -19.108 -11.946 1.00 . A A . 172 ARG HA   1 1 
        9 13923 1 1 97 ARG HB2  H  -9.602 -20.388 -14.014 1.00 . A A . 172 ARG HB2  1 1 
        9 13924 1 1 97 ARG HB3  H  -8.657 -18.933 -14.321 1.00 . A A . 172 ARG HB3  1 1 
        9 13925 1 1 97 ARG HD2  H  -6.559 -21.266 -16.147 1.00 . A A . 172 ARG HD2  1 1 
        9 13926 1 1 97 ARG HD3  H  -8.289 -20.948 -16.273 1.00 . A A . 172 ARG HD3  1 1 
        9 13927 1 1 97 ARG HE   H  -7.210 -18.505 -15.516 1.00 . A A . 172 ARG HE   1 1 
        9 13928 1 1 97 ARG HG2  H  -6.584 -20.396 -13.820 1.00 . A A . 172 ARG HG2  1 1 
        9 13929 1 1 97 ARG HG3  H  -7.667 -21.774 -14.012 1.00 . A A . 172 ARG HG3  1 1 
        9 13930 1 1 97 ARG HH11 H  -6.684 -20.825 -18.001 1.00 . A A . 172 ARG HH11 1 1 
        9 13931 1 1 97 ARG HH12 H  -6.124 -19.663 -19.154 1.00 . A A . 172 ARG HH12 1 1 
        9 13932 1 1 97 ARG HH21 H  -6.478 -16.967 -17.011 1.00 . A A . 172 ARG HH21 1 1 
        9 13933 1 1 97 ARG HH22 H  -6.044 -17.475 -18.607 1.00 . A A . 172 ARG HH22 1 1 
        9 13934 1 1 97 ARG N    N  -7.328 -18.815 -12.023 1.00 . A A . 172 ARG N    1 1 
        9 13935 1 1 97 ARG NE   N  -7.076 -19.218 -16.174 1.00 . A A . 172 ARG NE   1 1 
        9 13936 1 1 97 ARG NH1  N  -6.471 -19.879 -18.243 1.00 . A A . 172 ARG NH1  1 1 
        9 13937 1 1 97 ARG NH2  N  -6.360 -17.695 -17.684 1.00 . A A . 172 ARG NH2  1 1 
        9 13938 1 1 97 ARG O    O  -7.368 -21.492 -11.353 1.00 . A A . 172 ARG O    1 1 
        9 13939 1 1 98 ARG C    C -10.775 -23.645 -10.754 1.00 . A A . 173 ARG C    1 1 
        9 13940 1 1 98 ARG CA   C  -9.513 -22.849 -10.437 1.00 . A A . 173 ARG CA   1 1 
        9 13941 1 1 98 ARG CB   C  -9.441 -22.619  -8.926 1.00 . A A . 173 ARG CB   1 1 
        9 13942 1 1 98 ARG CD   C  -8.034 -21.783  -7.054 1.00 . A A . 173 ARG CD   1 1 
        9 13943 1 1 98 ARG CG   C  -8.167 -21.855  -8.574 1.00 . A A . 173 ARG CG   1 1 
        9 13944 1 1 98 ARG CZ   C  -6.792 -20.431  -5.467 1.00 . A A . 173 ARG CZ   1 1 
        9 13945 1 1 98 ARG H    H -10.419 -21.107 -11.333 1.00 . A A . 173 ARG H    1 1 
        9 13946 1 1 98 ARG HA   H  -8.646 -23.414 -10.756 1.00 . A A . 173 ARG HA   1 1 
        9 13947 1 1 98 ARG HB2  H -10.303 -22.047  -8.608 1.00 . A A . 173 ARG HB2  1 1 
        9 13948 1 1 98 ARG HB3  H  -9.436 -23.573  -8.419 1.00 . A A . 173 ARG HB3  1 1 
        9 13949 1 1 98 ARG HD2  H  -8.961 -21.435  -6.628 1.00 . A A . 173 ARG HD2  1 1 
        9 13950 1 1 98 ARG HD3  H  -7.810 -22.767  -6.667 1.00 . A A . 173 ARG HD3  1 1 
        9 13951 1 1 98 ARG HE   H  -6.342 -20.495  -7.398 1.00 . A A . 173 ARG HE   1 1 
        9 13952 1 1 98 ARG HG2  H  -7.310 -22.367  -8.992 1.00 . A A . 173 ARG HG2  1 1 
        9 13953 1 1 98 ARG HG3  H  -8.223 -20.855  -8.973 1.00 . A A . 173 ARG HG3  1 1 
        9 13954 1 1 98 ARG HH11 H  -8.265 -21.574  -4.746 1.00 . A A . 173 ARG HH11 1 1 
        9 13955 1 1 98 ARG HH12 H  -7.447 -20.582  -3.584 1.00 . A A . 173 ARG HH12 1 1 
        9 13956 1 1 98 ARG HH21 H  -5.268 -19.206  -5.890 1.00 . A A . 173 ARG HH21 1 1 
        9 13957 1 1 98 ARG HH22 H  -5.746 -19.266  -4.224 1.00 . A A . 173 ARG HH22 1 1 
        9 13958 1 1 98 ARG N    N  -9.556 -21.541 -11.160 1.00 . A A . 173 ARG N    1 1 
        9 13959 1 1 98 ARG NE   N  -6.940 -20.834  -6.700 1.00 . A A . 173 ARG NE   1 1 
        9 13960 1 1 98 ARG NH1  N  -7.561 -20.901  -4.526 1.00 . A A . 173 ARG NH1  1 1 
        9 13961 1 1 98 ARG NH2  N  -5.865 -19.565  -5.171 1.00 . A A . 173 ARG NH2  1 1 
        9 13962 1 1 98 ARG O    O -11.501 -23.345 -11.681 1.00 . A A . 173 ARG O    1 1 
        9 13963 1 1 99 ASN C    C -13.369 -25.010  -9.257 1.00 . A A . 174 ASN C    1 1 
        9 13964 1 1 99 ASN CA   C -12.266 -25.485 -10.205 1.00 . A A . 174 ASN CA   1 1 
        9 13965 1 1 99 ASN CB   C -11.936 -26.946  -9.908 1.00 . A A . 174 ASN CB   1 1 
        9 13966 1 1 99 ASN CG   C -11.579 -27.089  -8.425 1.00 . A A . 174 ASN CG   1 1 
        9 13967 1 1 99 ASN H    H -10.449 -24.872  -9.232 1.00 . A A . 174 ASN H    1 1 
        9 13968 1 1 99 ASN HA   H -12.599 -25.386 -11.229 1.00 . A A . 174 ASN HA   1 1 
        9 13969 1 1 99 ASN HB2  H -12.792 -27.564 -10.140 1.00 . A A . 174 ASN HB2  1 1 
        9 13970 1 1 99 ASN HB3  H -11.095 -27.254 -10.510 1.00 . A A . 174 ASN HB3  1 1 
        9 13971 1 1 99 ASN HD21 H -11.725 -29.069  -8.426 1.00 . A A . 174 ASN HD21 1 1 
        9 13972 1 1 99 ASN HD22 H -11.302 -28.372  -6.936 1.00 . A A . 174 ASN HD22 1 1 
        9 13973 1 1 99 ASN N    N -11.047 -24.657  -9.977 1.00 . A A . 174 ASN N    1 1 
        9 13974 1 1 99 ASN ND2  N -11.532 -28.275  -7.884 1.00 . A A . 174 ASN ND2  1 1 
        9 13975 1 1 99 ASN O    O -13.037 -24.378  -8.269 1.00 . A A . 174 ASN O    1 1 
        9 13976 1 1 99 ASN OXT  O -14.524 -25.290  -9.532 1.00 . A A . 174 ASN OXT  1 1 
        9 13977 1 1 99 ASN OD1  O -11.340 -26.106  -7.750 1.00 . A A . 174 ASN OD1  1 1 
       10 13978 1 1  1 MET C    C  -4.966   1.126  12.877 1.00 . A A .  76 MET C    1 1 
       10 13979 1 1  1 MET CA   C  -4.576  -0.289  13.316 1.00 . A A .  76 MET CA   1 1 
       10 13980 1 1  1 MET CB   C  -5.562  -0.802  14.371 1.00 . A A .  76 MET CB   1 1 
       10 13981 1 1  1 MET CE   C  -3.666  -4.294  15.377 1.00 . A A .  76 MET CE   1 1 
       10 13982 1 1  1 MET CG   C  -5.333  -2.299  14.612 1.00 . A A .  76 MET CG   1 1 
       10 13983 1 1  1 MET H1   H  -2.836   0.717  13.822 1.00 . A A .  76 MET H1   1 1 
       10 13984 1 1  1 MET H2   H  -3.261  -0.509  14.910 1.00 . A A .  76 MET H2   1 1 
       10 13985 1 1  1 MET H3   H  -2.592  -0.911  13.400 1.00 . A A .  76 MET H3   1 1 
       10 13986 1 1  1 MET HA   H  -4.584  -0.947  12.459 1.00 . A A .  76 MET HA   1 1 
       10 13987 1 1  1 MET HB2  H  -5.404  -0.264  15.295 1.00 . A A .  76 MET HB2  1 1 
       10 13988 1 1  1 MET HB3  H  -6.573  -0.643  14.029 1.00 . A A .  76 MET HB3  1 1 
       10 13989 1 1  1 MET HE1  H  -4.586  -4.798  15.640 1.00 . A A .  76 MET HE1  1 1 
       10 13990 1 1  1 MET HE2  H  -3.434  -4.474  14.338 1.00 . A A .  76 MET HE2  1 1 
       10 13991 1 1  1 MET HE3  H  -2.864  -4.666  15.992 1.00 . A A .  76 MET HE3  1 1 
       10 13992 1 1  1 MET HG2  H  -6.193  -2.719  15.113 1.00 . A A .  76 MET HG2  1 1 
       10 13993 1 1  1 MET HG3  H  -5.187  -2.805  13.666 1.00 . A A .  76 MET HG3  1 1 
       10 13994 1 1  1 MET N    N  -3.212  -0.246  13.906 1.00 . A A .  76 MET N    1 1 
       10 13995 1 1  1 MET O    O  -4.756   2.085  13.594 1.00 . A A .  76 MET O    1 1 
       10 13996 1 1  1 MET SD   S  -3.865  -2.518  15.648 1.00 . A A .  76 MET SD   1 1 
       10 13997 1 1  2 ILE C    C  -6.947   3.212  12.140 1.00 . A A .  77 ILE C    1 1 
       10 13998 1 1  2 ILE CA   C  -5.933   2.603  11.186 1.00 . A A .  77 ILE CA   1 1 
       10 13999 1 1  2 ILE CB   C  -6.604   2.429   9.823 1.00 . A A .  77 ILE CB   1 1 
       10 14000 1 1  2 ILE CD1  C  -6.317   1.371   7.568 1.00 . A A .  77 ILE CD1  1 1 
       10 14001 1 1  2 ILE CG1  C  -5.608   1.795   8.858 1.00 . A A .  77 ILE CG1  1 1 
       10 14002 1 1  2 ILE CG2  C  -7.046   3.790   9.278 1.00 . A A .  77 ILE CG2  1 1 
       10 14003 1 1  2 ILE H    H  -5.686   0.468  11.146 1.00 . A A .  77 ILE H    1 1 
       10 14004 1 1  2 ILE HA   H  -5.065   3.241  11.091 1.00 . A A .  77 ILE HA   1 1 
       10 14005 1 1  2 ILE HB   H  -7.467   1.788   9.930 1.00 . A A .  77 ILE HB   1 1 
       10 14006 1 1  2 ILE HD11 H  -7.171   0.753   7.806 1.00 . A A .  77 ILE HD11 1 1 
       10 14007 1 1  2 ILE HD12 H  -6.643   2.250   7.032 1.00 . A A .  77 ILE HD12 1 1 
       10 14008 1 1  2 ILE HD13 H  -5.631   0.809   6.951 1.00 . A A .  77 ILE HD13 1 1 
       10 14009 1 1  2 ILE HG12 H  -4.840   2.516   8.625 1.00 . A A .  77 ILE HG12 1 1 
       10 14010 1 1  2 ILE HG13 H  -5.159   0.931   9.324 1.00 . A A .  77 ILE HG13 1 1 
       10 14011 1 1  2 ILE HG21 H  -6.230   4.492   9.363 1.00 . A A .  77 ILE HG21 1 1 
       10 14012 1 1  2 ILE HG22 H  -7.326   3.687   8.239 1.00 . A A .  77 ILE HG22 1 1 
       10 14013 1 1  2 ILE HG23 H  -7.892   4.152   9.845 1.00 . A A .  77 ILE HG23 1 1 
       10 14014 1 1  2 ILE N    N  -5.534   1.259  11.702 1.00 . A A .  77 ILE N    1 1 
       10 14015 1 1  2 ILE O    O  -7.803   2.527  12.651 1.00 . A A .  77 ILE O    1 1 
       10 14016 1 1  3 ALA C    C  -8.034   6.566  12.958 1.00 . A A .  78 ALA C    1 1 
       10 14017 1 1  3 ALA CA   C  -7.841   5.102  13.334 1.00 . A A .  78 ALA CA   1 1 
       10 14018 1 1  3 ALA CB   C  -7.293   5.005  14.754 1.00 . A A .  78 ALA CB   1 1 
       10 14019 1 1  3 ALA H    H  -6.168   5.038  11.982 1.00 . A A .  78 ALA H    1 1 
       10 14020 1 1  3 ALA HA   H  -8.789   4.582  13.273 1.00 . A A .  78 ALA HA   1 1 
       10 14021 1 1  3 ALA HB1  H  -6.318   5.471  14.790 1.00 . A A .  78 ALA HB1  1 1 
       10 14022 1 1  3 ALA HB2  H  -7.960   5.511  15.432 1.00 . A A .  78 ALA HB2  1 1 
       10 14023 1 1  3 ALA HB3  H  -7.208   3.967  15.036 1.00 . A A .  78 ALA HB3  1 1 
       10 14024 1 1  3 ALA N    N  -6.866   4.487  12.399 1.00 . A A .  78 ALA N    1 1 
       10 14025 1 1  3 ALA O    O  -8.993   7.196  13.357 1.00 . A A .  78 ALA O    1 1 
       10 14026 1 1  4 ARG C    C  -6.200   8.865  10.679 1.00 . A A .  79 ARG C    1 1 
       10 14027 1 1  4 ARG CA   C  -7.237   8.540  11.778 1.00 . A A .  79 ARG CA   1 1 
       10 14028 1 1  4 ARG CB   C  -6.966   9.430  12.998 1.00 . A A .  79 ARG CB   1 1 
       10 14029 1 1  4 ARG CD   C  -5.400   9.840  14.899 1.00 . A A .  79 ARG CD   1 1 
       10 14030 1 1  4 ARG CG   C  -5.787   8.864  13.788 1.00 . A A .  79 ARG CG   1 1 
       10 14031 1 1  4 ARG CZ   C  -3.711   9.930  16.638 1.00 . A A .  79 ARG CZ   1 1 
       10 14032 1 1  4 ARG H    H  -6.359   6.578  11.883 1.00 . A A .  79 ARG H    1 1 
       10 14033 1 1  4 ARG HA   H  -8.232   8.731  11.416 1.00 . A A .  79 ARG HA   1 1 
       10 14034 1 1  4 ARG HB2  H  -6.731  10.433  12.669 1.00 . A A .  79 ARG HB2  1 1 
       10 14035 1 1  4 ARG HB3  H  -7.842   9.457  13.632 1.00 . A A .  79 ARG HB3  1 1 
       10 14036 1 1  4 ARG HD2  H  -4.995  10.736  14.463 1.00 . A A .  79 ARG HD2  1 1 
       10 14037 1 1  4 ARG HD3  H  -6.276  10.087  15.484 1.00 . A A .  79 ARG HD3  1 1 
       10 14038 1 1  4 ARG HE   H  -4.189   8.248  15.699 1.00 . A A .  79 ARG HE   1 1 
       10 14039 1 1  4 ARG HG2  H  -6.067   7.913  14.219 1.00 . A A .  79 ARG HG2  1 1 
       10 14040 1 1  4 ARG HG3  H  -4.947   8.726  13.126 1.00 . A A .  79 ARG HG3  1 1 
       10 14041 1 1  4 ARG HH11 H  -4.551  11.661  16.079 1.00 . A A .  79 ARG HH11 1 1 
       10 14042 1 1  4 ARG HH12 H  -3.408  11.766  17.375 1.00 . A A .  79 ARG HH12 1 1 
       10 14043 1 1  4 ARG HH21 H  -2.661   8.380  17.343 1.00 . A A .  79 ARG HH21 1 1 
       10 14044 1 1  4 ARG HH22 H  -2.335   9.907  18.090 1.00 . A A .  79 ARG HH22 1 1 
       10 14045 1 1  4 ARG N    N  -7.122   7.112  12.189 1.00 . A A .  79 ARG N    1 1 
       10 14046 1 1  4 ARG NE   N  -4.369   9.209  15.771 1.00 . A A .  79 ARG NE   1 1 
       10 14047 1 1  4 ARG NH1  N  -3.904  11.220  16.701 1.00 . A A .  79 ARG NH1  1 1 
       10 14048 1 1  4 ARG NH2  N  -2.831   9.363  17.417 1.00 . A A .  79 ARG NH2  1 1 
       10 14049 1 1  4 ARG O    O  -5.244   9.577  10.917 1.00 . A A .  79 ARG O    1 1 
       10 14050 1 1  5 PRO C    C  -5.564  10.084   7.887 1.00 . A A .  80 PRO C    1 1 
       10 14051 1 1  5 PRO CA   C  -5.445   8.627   8.352 1.00 . A A .  80 PRO CA   1 1 
       10 14052 1 1  5 PRO CB   C  -5.904   7.676   7.234 1.00 . A A .  80 PRO CB   1 1 
       10 14053 1 1  5 PRO CD   C  -7.480   7.453   9.093 1.00 . A A .  80 PRO CD   1 1 
       10 14054 1 1  5 PRO CG   C  -7.317   7.299   7.577 1.00 . A A .  80 PRO CG   1 1 
       10 14055 1 1  5 PRO HA   H  -4.427   8.412   8.632 1.00 . A A .  80 PRO HA   1 1 
       10 14056 1 1  5 PRO HB2  H  -5.851   8.157   6.267 1.00 . A A .  80 PRO HB2  1 1 
       10 14057 1 1  5 PRO HB3  H  -5.281   6.787   7.237 1.00 . A A .  80 PRO HB3  1 1 
       10 14058 1 1  5 PRO HD2  H  -8.442   7.890   9.325 1.00 . A A .  80 PRO HD2  1 1 
       10 14059 1 1  5 PRO HD3  H  -7.372   6.500   9.587 1.00 . A A .  80 PRO HD3  1 1 
       10 14060 1 1  5 PRO HG2  H  -8.000   7.968   7.065 1.00 . A A .  80 PRO HG2  1 1 
       10 14061 1 1  5 PRO HG3  H  -7.520   6.281   7.285 1.00 . A A .  80 PRO HG3  1 1 
       10 14062 1 1  5 PRO N    N  -6.385   8.354   9.484 1.00 . A A .  80 PRO N    1 1 
       10 14063 1 1  5 PRO O    O  -6.615  10.690   7.980 1.00 . A A .  80 PRO O    1 1 
       10 14064 1 1  6 THR C    C  -5.600  12.118   5.750 1.00 . A A .  81 THR C    1 1 
       10 14065 1 1  6 THR CA   C  -4.577  12.049   6.893 1.00 . A A .  81 THR CA   1 1 
       10 14066 1 1  6 THR CB   C  -3.194  12.482   6.394 1.00 . A A .  81 THR CB   1 1 
       10 14067 1 1  6 THR CG2  C  -3.243  13.929   5.903 1.00 . A A .  81 THR CG2  1 1 
       10 14068 1 1  6 THR H    H  -3.670  10.139   7.305 1.00 . A A .  81 THR H    1 1 
       10 14069 1 1  6 THR HA   H  -4.892  12.694   7.700 1.00 . A A .  81 THR HA   1 1 
       10 14070 1 1  6 THR HB   H  -2.895  11.843   5.580 1.00 . A A .  81 THR HB   1 1 
       10 14071 1 1  6 THR HG1  H  -1.708  13.161   7.446 1.00 . A A .  81 THR HG1  1 1 
       10 14072 1 1  6 THR HG21 H  -3.673  14.561   6.667 1.00 . A A .  81 THR HG21 1 1 
       10 14073 1 1  6 THR HG22 H  -2.240  14.263   5.683 1.00 . A A .  81 THR HG22 1 1 
       10 14074 1 1  6 THR HG23 H  -3.843  13.985   5.009 1.00 . A A .  81 THR HG23 1 1 
       10 14075 1 1  6 THR N    N  -4.504  10.647   7.388 1.00 . A A .  81 THR N    1 1 
       10 14076 1 1  6 THR O    O  -5.658  11.229   4.923 1.00 . A A .  81 THR O    1 1 
       10 14077 1 1  6 THR OG1  O  -2.254  12.371   7.453 1.00 . A A .  81 THR OG1  1 1 
       10 14078 1 1  7 LEU C    C  -7.456  14.707   4.028 1.00 . A A .  82 LEU C    1 1 
       10 14079 1 1  7 LEU CA   C  -7.418  13.271   4.583 1.00 . A A .  82 LEU CA   1 1 
       10 14080 1 1  7 LEU CB   C  -8.795  12.941   5.158 1.00 . A A .  82 LEU CB   1 1 
       10 14081 1 1  7 LEU CD1  C -10.160  11.240   6.357 1.00 . A A .  82 LEU CD1  1 1 
       10 14082 1 1  7 LEU CD2  C  -9.021  10.618   4.197 1.00 . A A .  82 LEU CD2  1 1 
       10 14083 1 1  7 LEU CG   C  -8.907  11.449   5.491 1.00 . A A .  82 LEU CG   1 1 
       10 14084 1 1  7 LEU H    H  -6.338  13.862   6.362 1.00 . A A .  82 LEU H    1 1 
       10 14085 1 1  7 LEU HA   H  -7.183  12.586   3.783 1.00 . A A .  82 LEU HA   1 1 
       10 14086 1 1  7 LEU HB2  H  -8.939  13.513   6.063 1.00 . A A .  82 LEU HB2  1 1 
       10 14087 1 1  7 LEU HB3  H  -9.556  13.209   4.445 1.00 . A A .  82 LEU HB3  1 1 
       10 14088 1 1  7 LEU HD11 H -11.031  11.603   5.829 1.00 . A A .  82 LEU HD11 1 1 
       10 14089 1 1  7 LEU HD12 H -10.284  10.190   6.578 1.00 . A A .  82 LEU HD12 1 1 
       10 14090 1 1  7 LEU HD13 H -10.051  11.791   7.281 1.00 . A A .  82 LEU HD13 1 1 
       10 14091 1 1  7 LEU HD21 H  -9.649  11.131   3.482 1.00 . A A .  82 LEU HD21 1 1 
       10 14092 1 1  7 LEU HD22 H  -8.041  10.469   3.771 1.00 . A A .  82 LEU HD22 1 1 
       10 14093 1 1  7 LEU HD23 H  -9.453   9.655   4.424 1.00 . A A .  82 LEU HD23 1 1 
       10 14094 1 1  7 LEU HG   H  -8.032  11.138   6.046 1.00 . A A .  82 LEU HG   1 1 
       10 14095 1 1  7 LEU N    N  -6.400  13.158   5.686 1.00 . A A .  82 LEU N    1 1 
       10 14096 1 1  7 LEU O    O  -8.495  15.340   4.020 1.00 . A A .  82 LEU O    1 1 
       10 14097 1 1  8 GLU C    C  -5.505  16.655   1.698 1.00 . A A .  83 GLU C    1 1 
       10 14098 1 1  8 GLU CA   C  -6.314  16.625   3.012 1.00 . A A .  83 GLU CA   1 1 
       10 14099 1 1  8 GLU CB   C  -5.675  17.573   4.046 1.00 . A A .  83 GLU CB   1 1 
       10 14100 1 1  8 GLU CD   C  -7.871  18.420   4.877 1.00 . A A .  83 GLU CD   1 1 
       10 14101 1 1  8 GLU CG   C  -6.590  17.684   5.274 1.00 . A A .  83 GLU CG   1 1 
       10 14102 1 1  8 GLU H    H  -5.515  14.699   3.581 1.00 . A A .  83 GLU H    1 1 
       10 14103 1 1  8 GLU HA   H  -7.324  16.956   2.805 1.00 . A A .  83 GLU HA   1 1 
       10 14104 1 1  8 GLU HB2  H  -4.709  17.188   4.345 1.00 . A A .  83 GLU HB2  1 1 
       10 14105 1 1  8 GLU HB3  H  -5.550  18.554   3.609 1.00 . A A .  83 GLU HB3  1 1 
       10 14106 1 1  8 GLU HG2  H  -6.834  16.695   5.635 1.00 . A A .  83 GLU HG2  1 1 
       10 14107 1 1  8 GLU HG3  H  -6.086  18.238   6.054 1.00 . A A .  83 GLU HG3  1 1 
       10 14108 1 1  8 GLU N    N  -6.338  15.227   3.566 1.00 . A A .  83 GLU N    1 1 
       10 14109 1 1  8 GLU O    O  -5.370  17.684   1.067 1.00 . A A .  83 GLU O    1 1 
       10 14110 1 1  8 GLU OE1  O  -7.843  19.110   3.872 1.00 . A A .  83 GLU OE1  1 1 
       10 14111 1 1  8 GLU OE2  O  -8.860  18.276   5.580 1.00 . A A .  83 GLU OE2  1 1 
       10 14112 1 1  9 ALA C    C  -4.990  15.007  -1.149 1.00 . A A .  84 ALA C    1 1 
       10 14113 1 1  9 ALA CA   C  -4.147  15.502   0.028 1.00 . A A .  84 ALA CA   1 1 
       10 14114 1 1  9 ALA CB   C  -2.983  14.539   0.229 1.00 . A A .  84 ALA CB   1 1 
       10 14115 1 1  9 ALA H    H  -5.072  14.719   1.817 1.00 . A A .  84 ALA H    1 1 
       10 14116 1 1  9 ALA HA   H  -3.761  16.487  -0.195 1.00 . A A .  84 ALA HA   1 1 
       10 14117 1 1  9 ALA HB1  H  -3.370  13.569   0.504 1.00 . A A .  84 ALA HB1  1 1 
       10 14118 1 1  9 ALA HB2  H  -2.419  14.456  -0.687 1.00 . A A .  84 ALA HB2  1 1 
       10 14119 1 1  9 ALA HB3  H  -2.346  14.910   1.016 1.00 . A A .  84 ALA HB3  1 1 
       10 14120 1 1  9 ALA N    N  -4.958  15.537   1.290 1.00 . A A .  84 ALA N    1 1 
       10 14121 1 1  9 ALA O    O  -4.720  15.323  -2.288 1.00 . A A .  84 ALA O    1 1 
       10 14122 1 1 10 HIS C    C  -7.564  14.843  -2.707 1.00 . A A .  85 HIS C    1 1 
       10 14123 1 1 10 HIS CA   C  -6.834  13.693  -2.001 1.00 . A A .  85 HIS CA   1 1 
       10 14124 1 1 10 HIS CB   C  -7.847  12.714  -1.409 1.00 . A A .  85 HIS CB   1 1 
       10 14125 1 1 10 HIS CD2  C  -8.559  12.668   1.107 1.00 . A A .  85 HIS CD2  1 1 
       10 14126 1 1 10 HIS CE1  C  -8.921  14.790   1.357 1.00 . A A .  85 HIS CE1  1 1 
       10 14127 1 1 10 HIS CG   C  -8.313  13.262  -0.100 1.00 . A A .  85 HIS CG   1 1 
       10 14128 1 1 10 HIS H    H  -6.186  13.966   0.037 1.00 . A A .  85 HIS H    1 1 
       10 14129 1 1 10 HIS HA   H  -6.208  13.177  -2.713 1.00 . A A .  85 HIS HA   1 1 
       10 14130 1 1 10 HIS HB2  H  -8.690  12.602  -2.074 1.00 . A A .  85 HIS HB2  1 1 
       10 14131 1 1 10 HIS HB3  H  -7.376  11.755  -1.249 1.00 . A A .  85 HIS HB3  1 1 
       10 14132 1 1 10 HIS HD1  H  -8.464  15.310  -0.602 1.00 . A A .  85 HIS HD1  1 1 
       10 14133 1 1 10 HIS HD2  H  -8.485  11.610   1.306 1.00 . A A .  85 HIS HD2  1 1 
       10 14134 1 1 10 HIS HE1  H  -9.190  15.743   1.776 1.00 . A A .  85 HIS HE1  1 1 
       10 14135 1 1 10 HIS N    N  -5.992  14.223  -0.890 1.00 . A A .  85 HIS N    1 1 
       10 14136 1 1 10 HIS ND1  N  -8.552  14.611   0.080 1.00 . A A .  85 HIS ND1  1 1 
       10 14137 1 1 10 HIS NE2  N  -8.941  13.637   2.033 1.00 . A A .  85 HIS NE2  1 1 
       10 14138 1 1 10 HIS O    O  -8.330  15.574  -2.108 1.00 . A A .  85 HIS O    1 1 
       10 14139 1 1 11 ASP C    C  -9.462  15.654  -5.006 1.00 . A A .  86 ASP C    1 1 
       10 14140 1 1 11 ASP CA   C  -8.017  16.071  -4.749 1.00 . A A .  86 ASP CA   1 1 
       10 14141 1 1 11 ASP CB   C  -7.289  16.271  -6.088 1.00 . A A .  86 ASP CB   1 1 
       10 14142 1 1 11 ASP CG   C  -5.970  17.021  -5.864 1.00 . A A .  86 ASP CG   1 1 
       10 14143 1 1 11 ASP H    H  -6.729  14.378  -4.442 1.00 . A A .  86 ASP H    1 1 
       10 14144 1 1 11 ASP HA   H  -7.997  16.983  -4.177 1.00 . A A .  86 ASP HA   1 1 
       10 14145 1 1 11 ASP HB2  H  -7.080  15.303  -6.522 1.00 . A A .  86 ASP HB2  1 1 
       10 14146 1 1 11 ASP HB3  H  -7.916  16.836  -6.762 1.00 . A A .  86 ASP HB3  1 1 
       10 14147 1 1 11 ASP N    N  -7.339  14.991  -3.982 1.00 . A A .  86 ASP N    1 1 
       10 14148 1 1 11 ASP O    O -10.321  16.459  -5.307 1.00 . A A .  86 ASP O    1 1 
       10 14149 1 1 11 ASP OD1  O  -5.887  17.765  -4.901 1.00 . A A .  86 ASP OD1  1 1 
       10 14150 1 1 11 ASP OD2  O  -5.065  16.840  -6.665 1.00 . A A .  86 ASP OD2  1 1 
       10 14151 1 1 12 TYR C    C -11.824  13.826  -3.777 1.00 . A A .  87 TYR C    1 1 
       10 14152 1 1 12 TYR CA   C -11.093  13.856  -5.114 1.00 . A A .  87 TYR CA   1 1 
       10 14153 1 1 12 TYR CB   C -10.970  12.435  -5.683 1.00 . A A .  87 TYR CB   1 1 
       10 14154 1 1 12 TYR CD1  C  -8.827  11.543  -4.726 1.00 . A A .  87 TYR CD1  1 1 
       10 14155 1 1 12 TYR CD2  C -10.917  10.886  -3.686 1.00 . A A .  87 TYR CD2  1 1 
       10 14156 1 1 12 TYR CE1  C  -8.115  10.791  -3.788 1.00 . A A .  87 TYR CE1  1 1 
       10 14157 1 1 12 TYR CE2  C -10.206  10.137  -2.736 1.00 . A A .  87 TYR CE2  1 1 
       10 14158 1 1 12 TYR CG   C -10.223  11.587  -4.682 1.00 . A A .  87 TYR CG   1 1 
       10 14159 1 1 12 TYR CZ   C  -8.804  10.088  -2.786 1.00 . A A .  87 TYR CZ   1 1 
       10 14160 1 1 12 TYR H    H  -9.004  13.769  -4.638 1.00 . A A .  87 TYR H    1 1 
       10 14161 1 1 12 TYR HA   H -11.628  14.487  -5.810 1.00 . A A .  87 TYR HA   1 1 
       10 14162 1 1 12 TYR HB2  H -11.953  12.021  -5.864 1.00 . A A .  87 TYR HB2  1 1 
       10 14163 1 1 12 TYR HB3  H -10.413  12.465  -6.609 1.00 . A A .  87 TYR HB3  1 1 
       10 14164 1 1 12 TYR HD1  H  -8.299  12.086  -5.493 1.00 . A A .  87 TYR HD1  1 1 
       10 14165 1 1 12 TYR HD2  H -11.997  10.914  -3.660 1.00 . A A .  87 TYR HD2  1 1 
       10 14166 1 1 12 TYR HE1  H  -7.036  10.763  -3.830 1.00 . A A .  87 TYR HE1  1 1 
       10 14167 1 1 12 TYR HE2  H -10.740   9.604  -1.959 1.00 . A A .  87 TYR HE2  1 1 
       10 14168 1 1 12 TYR HH   H  -8.726   9.021  -1.196 1.00 . A A .  87 TYR HH   1 1 
       10 14169 1 1 12 TYR N    N  -9.723  14.386  -4.885 1.00 . A A .  87 TYR N    1 1 
       10 14170 1 1 12 TYR O    O -11.230  14.020  -2.735 1.00 . A A .  87 TYR O    1 1 
       10 14171 1 1 12 TYR OH   O  -8.102   9.352  -1.848 1.00 . A A .  87 TYR OH   1 1 
       10 14172 1 1 13 ASP C    C -13.295  12.476  -1.604 1.00 . A A .  88 ASP C    1 1 
       10 14173 1 1 13 ASP CA   C -13.868  13.574  -2.510 1.00 . A A .  88 ASP CA   1 1 
       10 14174 1 1 13 ASP CB   C -15.351  13.305  -2.794 1.00 . A A .  88 ASP CB   1 1 
       10 14175 1 1 13 ASP CG   C -15.486  12.031  -3.631 1.00 . A A .  88 ASP CG   1 1 
       10 14176 1 1 13 ASP H    H -13.569  13.461  -4.645 1.00 . A A .  88 ASP H    1 1 
       10 14177 1 1 13 ASP HA   H -13.763  14.531  -2.018 1.00 . A A .  88 ASP HA   1 1 
       10 14178 1 1 13 ASP HB2  H -15.883  13.187  -1.861 1.00 . A A .  88 ASP HB2  1 1 
       10 14179 1 1 13 ASP HB3  H -15.770  14.137  -3.342 1.00 . A A .  88 ASP HB3  1 1 
       10 14180 1 1 13 ASP N    N -13.106  13.602  -3.792 1.00 . A A .  88 ASP N    1 1 
       10 14181 1 1 13 ASP O    O -12.131  12.136  -1.691 1.00 . A A .  88 ASP O    1 1 
       10 14182 1 1 13 ASP OD1  O -14.544  11.717  -4.339 1.00 . A A .  88 ASP OD1  1 1 
       10 14183 1 1 13 ASP OD2  O -16.524  11.394  -3.549 1.00 . A A .  88 ASP OD2  1 1 
       10 14184 1 1 14 ARG C    C -14.610   9.720   0.307 1.00 . A A .  89 ARG C    1 1 
       10 14185 1 1 14 ARG CA   C -13.595  10.869   0.212 1.00 . A A .  89 ARG CA   1 1 
       10 14186 1 1 14 ARG CB   C -13.391  11.482   1.595 1.00 . A A .  89 ARG CB   1 1 
       10 14187 1 1 14 ARG CD   C -12.012  13.026   2.954 1.00 . A A .  89 ARG CD   1 1 
       10 14188 1 1 14 ARG CG   C -12.199  12.439   1.562 1.00 . A A .  89 ARG CG   1 1 
       10 14189 1 1 14 ARG CZ   C -13.910  14.538   2.790 1.00 . A A .  89 ARG CZ   1 1 
       10 14190 1 1 14 ARG H    H -15.022  12.233  -0.651 1.00 . A A .  89 ARG H    1 1 
       10 14191 1 1 14 ARG HA   H -12.649  10.479  -0.142 1.00 . A A .  89 ARG HA   1 1 
       10 14192 1 1 14 ARG HB2  H -14.283  12.025   1.879 1.00 . A A .  89 ARG HB2  1 1 
       10 14193 1 1 14 ARG HB3  H -13.202  10.701   2.315 1.00 . A A .  89 ARG HB3  1 1 
       10 14194 1 1 14 ARG HD2  H -11.723  12.256   3.637 1.00 . A A .  89 ARG HD2  1 1 
       10 14195 1 1 14 ARG HD3  H -11.233  13.790   2.924 1.00 . A A .  89 ARG HD3  1 1 
       10 14196 1 1 14 ARG HE   H -13.765  13.152   4.192 1.00 . A A .  89 ARG HE   1 1 
       10 14197 1 1 14 ARG HG2  H -11.311  11.889   1.274 1.00 . A A .  89 ARG HG2  1 1 
       10 14198 1 1 14 ARG HG3  H -12.381  13.228   0.851 1.00 . A A .  89 ARG HG3  1 1 
       10 14199 1 1 14 ARG HH11 H -12.362  14.891   1.569 1.00 . A A .  89 ARG HH11 1 1 
       10 14200 1 1 14 ARG HH12 H -13.739  15.919   1.354 1.00 . A A .  89 ARG HH12 1 1 
       10 14201 1 1 14 ARG HH21 H -15.582  14.444   3.885 1.00 . A A .  89 ARG HH21 1 1 
       10 14202 1 1 14 ARG HH22 H -15.558  15.656   2.647 1.00 . A A .  89 ARG HH22 1 1 
       10 14203 1 1 14 ARG N    N -14.094  11.934  -0.717 1.00 . A A .  89 ARG N    1 1 
       10 14204 1 1 14 ARG NE   N -13.320  13.570   3.425 1.00 . A A .  89 ARG NE   1 1 
       10 14205 1 1 14 ARG NH1  N -13.291  15.161   1.826 1.00 . A A .  89 ARG NH1  1 1 
       10 14206 1 1 14 ARG NH2  N -15.110  14.908   3.134 1.00 . A A .  89 ARG NH2  1 1 
       10 14207 1 1 14 ARG O    O -14.243   8.571   0.461 1.00 . A A .  89 ARG O    1 1 
       10 14208 1 1 15 GLU C    C -16.769   7.923  -0.804 1.00 . A A .  90 GLU C    1 1 
       10 14209 1 1 15 GLU CA   C -16.919   8.950   0.335 1.00 . A A .  90 GLU CA   1 1 
       10 14210 1 1 15 GLU CB   C -18.326   9.579   0.296 1.00 . A A .  90 GLU CB   1 1 
       10 14211 1 1 15 GLU CD   C -19.935  10.942  -1.027 1.00 . A A .  90 GLU CD   1 1 
       10 14212 1 1 15 GLU CG   C -18.531  10.342  -1.014 1.00 . A A .  90 GLU CG   1 1 
       10 14213 1 1 15 GLU H    H -16.158  10.955   0.123 1.00 . A A .  90 GLU H    1 1 
       10 14214 1 1 15 GLU HA   H -16.794   8.441   1.280 1.00 . A A .  90 GLU HA   1 1 
       10 14215 1 1 15 GLU HB2  H -19.072   8.802   0.376 1.00 . A A .  90 GLU HB2  1 1 
       10 14216 1 1 15 GLU HB3  H -18.436  10.264   1.125 1.00 . A A .  90 GLU HB3  1 1 
       10 14217 1 1 15 GLU HG2  H -17.801  11.134  -1.089 1.00 . A A .  90 GLU HG2  1 1 
       10 14218 1 1 15 GLU HG3  H -18.424   9.670  -1.849 1.00 . A A .  90 GLU HG3  1 1 
       10 14219 1 1 15 GLU N    N -15.883  10.022   0.232 1.00 . A A .  90 GLU N    1 1 
       10 14220 1 1 15 GLU O    O -16.960   6.746  -0.603 1.00 . A A .  90 GLU O    1 1 
       10 14221 1 1 15 GLU OE1  O -20.361  11.419   0.011 1.00 . A A .  90 GLU OE1  1 1 
       10 14222 1 1 15 GLU OE2  O -20.561  10.911  -2.073 1.00 . A A .  90 GLU OE2  1 1 
       10 14223 1 1 16 ALA C    C -15.264   6.299  -2.853 1.00 . A A .  91 ALA C    1 1 
       10 14224 1 1 16 ALA CA   C -16.348   7.356  -3.124 1.00 . A A .  91 ALA CA   1 1 
       10 14225 1 1 16 ALA CB   C -16.024   8.100  -4.417 1.00 . A A .  91 ALA CB   1 1 
       10 14226 1 1 16 ALA H    H -16.324   9.298  -2.171 1.00 . A A .  91 ALA H    1 1 
       10 14227 1 1 16 ALA HA   H -17.296   6.852  -3.243 1.00 . A A .  91 ALA HA   1 1 
       10 14228 1 1 16 ALA HB1  H -15.128   8.689  -4.281 1.00 . A A .  91 ALA HB1  1 1 
       10 14229 1 1 16 ALA HB2  H -15.873   7.387  -5.216 1.00 . A A .  91 ALA HB2  1 1 
       10 14230 1 1 16 ALA HB3  H -16.848   8.752  -4.669 1.00 . A A .  91 ALA HB3  1 1 
       10 14231 1 1 16 ALA N    N -16.460   8.342  -2.002 1.00 . A A .  91 ALA N    1 1 
       10 14232 1 1 16 ALA O    O -15.501   5.114  -2.993 1.00 . A A .  91 ALA O    1 1 
       10 14233 1 1 17 LEU C    C -13.153   5.032  -0.872 1.00 . A A .  92 LEU C    1 1 
       10 14234 1 1 17 LEU CA   C -12.990   5.696  -2.248 1.00 . A A .  92 LEU CA   1 1 
       10 14235 1 1 17 LEU CB   C -11.622   6.403  -2.314 1.00 . A A .  92 LEU CB   1 1 
       10 14236 1 1 17 LEU CD1  C -10.494   4.328  -3.200 1.00 . A A .  92 LEU CD1  1 1 
       10 14237 1 1 17 LEU CD2  C  -9.138   6.146  -2.121 1.00 . A A .  92 LEU CD2  1 1 
       10 14238 1 1 17 LEU CG   C -10.478   5.395  -2.092 1.00 . A A .  92 LEU CG   1 1 
       10 14239 1 1 17 LEU H    H -13.887   7.659  -2.401 1.00 . A A .  92 LEU H    1 1 
       10 14240 1 1 17 LEU HA   H -13.033   4.937  -3.015 1.00 . A A .  92 LEU HA   1 1 
       10 14241 1 1 17 LEU HB2  H -11.502   6.864  -3.284 1.00 . A A .  92 LEU HB2  1 1 
       10 14242 1 1 17 LEU HB3  H -11.575   7.164  -1.550 1.00 . A A .  92 LEU HB3  1 1 
       10 14243 1 1 17 LEU HD11 H -10.826   4.770  -4.129 1.00 . A A .  92 LEU HD11 1 1 
       10 14244 1 1 17 LEU HD12 H  -9.500   3.920  -3.333 1.00 . A A .  92 LEU HD12 1 1 
       10 14245 1 1 17 LEU HD13 H -11.170   3.533  -2.921 1.00 . A A .  92 LEU HD13 1 1 
       10 14246 1 1 17 LEU HD21 H  -9.122   6.818  -2.967 1.00 . A A .  92 LEU HD21 1 1 
       10 14247 1 1 17 LEU HD22 H  -9.022   6.711  -1.208 1.00 . A A .  92 LEU HD22 1 1 
       10 14248 1 1 17 LEU HD23 H  -8.329   5.437  -2.210 1.00 . A A .  92 LEU HD23 1 1 
       10 14249 1 1 17 LEU HG   H -10.596   4.915  -1.131 1.00 . A A .  92 LEU HG   1 1 
       10 14250 1 1 17 LEU N    N -14.074   6.702  -2.493 1.00 . A A .  92 LEU N    1 1 
       10 14251 1 1 17 LEU O    O -13.157   3.821  -0.744 1.00 . A A .  92 LEU O    1 1 
       10 14252 1 1 18 TRP C    C -14.656   4.508   1.778 1.00 . A A .  93 TRP C    1 1 
       10 14253 1 1 18 TRP CA   C -13.332   5.238   1.531 1.00 . A A .  93 TRP CA   1 1 
       10 14254 1 1 18 TRP CB   C -13.122   6.337   2.575 1.00 . A A .  93 TRP CB   1 1 
       10 14255 1 1 18 TRP CD1  C -11.174   7.711   1.742 1.00 . A A .  93 TRP CD1  1 1 
       10 14256 1 1 18 TRP CD2  C -10.557   6.206   3.301 1.00 . A A .  93 TRP CD2  1 1 
       10 14257 1 1 18 TRP CE2  C  -9.383   6.891   2.911 1.00 . A A .  93 TRP CE2  1 1 
       10 14258 1 1 18 TRP CE3  C -10.441   5.201   4.285 1.00 . A A .  93 TRP CE3  1 1 
       10 14259 1 1 18 TRP CG   C -11.682   6.747   2.541 1.00 . A A .  93 TRP CG   1 1 
       10 14260 1 1 18 TRP CH2  C  -8.044   5.597   4.445 1.00 . A A .  93 TRP CH2  1 1 
       10 14261 1 1 18 TRP CZ2  C  -8.140   6.592   3.470 1.00 . A A .  93 TRP CZ2  1 1 
       10 14262 1 1 18 TRP CZ3  C  -9.189   4.903   4.851 1.00 . A A .  93 TRP CZ3  1 1 
       10 14263 1 1 18 TRP H    H -13.193   6.787   0.037 1.00 . A A .  93 TRP H    1 1 
       10 14264 1 1 18 TRP HA   H -12.535   4.515   1.638 1.00 . A A .  93 TRP HA   1 1 
       10 14265 1 1 18 TRP HB2  H -13.752   7.187   2.347 1.00 . A A .  93 TRP HB2  1 1 
       10 14266 1 1 18 TRP HB3  H -13.365   5.957   3.554 1.00 . A A .  93 TRP HB3  1 1 
       10 14267 1 1 18 TRP HD1  H -11.741   8.312   1.045 1.00 . A A .  93 TRP HD1  1 1 
       10 14268 1 1 18 TRP HE1  H  -9.197   8.405   1.489 1.00 . A A .  93 TRP HE1  1 1 
       10 14269 1 1 18 TRP HE3  H -11.315   4.656   4.604 1.00 . A A .  93 TRP HE3  1 1 
       10 14270 1 1 18 TRP HH2  H  -7.087   5.364   4.887 1.00 . A A .  93 TRP HH2  1 1 
       10 14271 1 1 18 TRP HZ2  H  -7.257   7.129   3.155 1.00 . A A .  93 TRP HZ2  1 1 
       10 14272 1 1 18 TRP HZ3  H  -9.109   4.138   5.607 1.00 . A A .  93 TRP HZ3  1 1 
       10 14273 1 1 18 TRP N    N -13.236   5.816   0.160 1.00 . A A .  93 TRP N    1 1 
       10 14274 1 1 18 TRP NE1  N  -9.807   7.790   1.950 1.00 . A A .  93 TRP NE1  1 1 
       10 14275 1 1 18 TRP O    O -14.701   3.591   2.573 1.00 . A A .  93 TRP O    1 1 
       10 14276 1 1 19 SER C    C -16.811   2.672   1.037 1.00 . A A .  94 SER C    1 1 
       10 14277 1 1 19 SER CA   C -17.015   4.136   1.416 1.00 . A A .  94 SER CA   1 1 
       10 14278 1 1 19 SER CB   C -18.200   4.708   0.618 1.00 . A A .  94 SER CB   1 1 
       10 14279 1 1 19 SER H    H -15.714   5.623   0.499 1.00 . A A .  94 SER H    1 1 
       10 14280 1 1 19 SER HA   H -17.236   4.197   2.473 1.00 . A A .  94 SER HA   1 1 
       10 14281 1 1 19 SER HB2  H -18.372   5.732   0.904 1.00 . A A .  94 SER HB2  1 1 
       10 14282 1 1 19 SER HB3  H -17.987   4.657  -0.440 1.00 . A A .  94 SER HB3  1 1 
       10 14283 1 1 19 SER HG   H -19.595   3.434   0.138 1.00 . A A .  94 SER HG   1 1 
       10 14284 1 1 19 SER N    N -15.740   4.881   1.141 1.00 . A A .  94 SER N    1 1 
       10 14285 1 1 19 SER O    O -17.242   1.770   1.729 1.00 . A A .  94 SER O    1 1 
       10 14286 1 1 19 SER OG   O -19.367   3.947   0.917 1.00 . A A .  94 SER OG   1 1 
       10 14287 1 1 20 LYS C    C -15.077   0.347   0.630 1.00 . A A .  95 LYS C    1 1 
       10 14288 1 1 20 LYS CA   C -15.874   1.031  -0.470 1.00 . A A .  95 LYS CA   1 1 
       10 14289 1 1 20 LYS CB   C -15.070   1.025  -1.768 1.00 . A A .  95 LYS CB   1 1 
       10 14290 1 1 20 LYS CD   C -14.193  -0.442  -3.576 1.00 . A A .  95 LYS CD   1 1 
       10 14291 1 1 20 LYS CE   C -14.163  -1.882  -4.072 1.00 . A A .  95 LYS CE   1 1 
       10 14292 1 1 20 LYS CG   C -14.887  -0.413  -2.219 1.00 . A A .  95 LYS CG   1 1 
       10 14293 1 1 20 LYS H    H -15.783   3.172  -0.585 1.00 . A A .  95 LYS H    1 1 
       10 14294 1 1 20 LYS HA   H -16.807   0.509  -0.618 1.00 . A A .  95 LYS HA   1 1 
       10 14295 1 1 20 LYS HB2  H -15.600   1.579  -2.526 1.00 . A A .  95 LYS HB2  1 1 
       10 14296 1 1 20 LYS HB3  H -14.101   1.473  -1.600 1.00 . A A .  95 LYS HB3  1 1 
       10 14297 1 1 20 LYS HD2  H -14.730   0.179  -4.279 1.00 . A A .  95 LYS HD2  1 1 
       10 14298 1 1 20 LYS HD3  H -13.181  -0.080  -3.472 1.00 . A A .  95 LYS HD3  1 1 
       10 14299 1 1 20 LYS HE2  H -15.174  -2.242  -4.205 1.00 . A A .  95 LYS HE2  1 1 
       10 14300 1 1 20 LYS HE3  H -13.633  -1.935  -5.010 1.00 . A A .  95 LYS HE3  1 1 
       10 14301 1 1 20 LYS HG2  H -14.281  -0.939  -1.496 1.00 . A A .  95 LYS HG2  1 1 
       10 14302 1 1 20 LYS HG3  H -15.852  -0.889  -2.297 1.00 . A A .  95 LYS HG3  1 1 
       10 14303 1 1 20 LYS HZ1  H -12.621  -2.207  -2.722 1.00 . A A .  95 LYS HZ1  1 1 
       10 14304 1 1 20 LYS HZ2  H -14.106  -2.885  -2.253 1.00 . A A .  95 LYS HZ2  1 1 
       10 14305 1 1 20 LYS HZ3  H -13.186  -3.618  -3.479 1.00 . A A .  95 LYS HZ3  1 1 
       10 14306 1 1 20 LYS N    N -16.134   2.430  -0.053 1.00 . A A .  95 LYS N    1 1 
       10 14307 1 1 20 LYS NZ   N -13.467  -2.713  -3.056 1.00 . A A .  95 LYS NZ   1 1 
       10 14308 1 1 20 LYS O    O -15.350  -0.774   1.010 1.00 . A A .  95 LYS O    1 1 
       10 14309 1 1 21 TRP C    C -14.231   0.125   3.428 1.00 . A A .  96 TRP C    1 1 
       10 14310 1 1 21 TRP CA   C -13.296   0.439   2.255 1.00 . A A .  96 TRP CA   1 1 
       10 14311 1 1 21 TRP CB   C -12.223   1.453   2.692 1.00 . A A .  96 TRP CB   1 1 
       10 14312 1 1 21 TRP CD1  C -12.375   1.386   5.198 1.00 . A A .  96 TRP CD1  1 1 
       10 14313 1 1 21 TRP CD2  C -10.505   0.388   4.449 1.00 . A A .  96 TRP CD2  1 1 
       10 14314 1 1 21 TRP CE2  C -10.488   0.279   5.862 1.00 . A A .  96 TRP CE2  1 1 
       10 14315 1 1 21 TRP CE3  C  -9.433  -0.161   3.732 1.00 . A A .  96 TRP CE3  1 1 
       10 14316 1 1 21 TRP CG   C -11.718   1.095   4.057 1.00 . A A .  96 TRP CG   1 1 
       10 14317 1 1 21 TRP CH2  C  -8.382  -0.895   5.804 1.00 . A A .  96 TRP CH2  1 1 
       10 14318 1 1 21 TRP CZ2  C  -9.443  -0.356   6.536 1.00 . A A .  96 TRP CZ2  1 1 
       10 14319 1 1 21 TRP CZ3  C  -8.378  -0.798   4.406 1.00 . A A .  96 TRP CZ3  1 1 
       10 14320 1 1 21 TRP H    H -13.910   1.940   0.842 1.00 . A A .  96 TRP H    1 1 
       10 14321 1 1 21 TRP HA   H -12.823  -0.468   1.911 1.00 . A A .  96 TRP HA   1 1 
       10 14322 1 1 21 TRP HB2  H -11.407   1.444   1.986 1.00 . A A .  96 TRP HB2  1 1 
       10 14323 1 1 21 TRP HB3  H -12.659   2.440   2.724 1.00 . A A .  96 TRP HB3  1 1 
       10 14324 1 1 21 TRP HD1  H -13.321   1.910   5.254 1.00 . A A .  96 TRP HD1  1 1 
       10 14325 1 1 21 TRP HE1  H -11.916   0.972   7.213 1.00 . A A .  96 TRP HE1  1 1 
       10 14326 1 1 21 TRP HE3  H  -9.419  -0.094   2.655 1.00 . A A .  96 TRP HE3  1 1 
       10 14327 1 1 21 TRP HH2  H  -7.567  -1.391   6.314 1.00 . A A .  96 TRP HH2  1 1 
       10 14328 1 1 21 TRP HZ2  H  -9.450  -0.427   7.613 1.00 . A A .  96 TRP HZ2  1 1 
       10 14329 1 1 21 TRP HZ3  H  -7.558  -1.211   3.842 1.00 . A A .  96 TRP HZ3  1 1 
       10 14330 1 1 21 TRP N    N -14.102   1.030   1.159 1.00 . A A .  96 TRP N    1 1 
       10 14331 1 1 21 TRP NE1  N -11.653   0.895   6.271 1.00 . A A .  96 TRP NE1  1 1 
       10 14332 1 1 21 TRP O    O -14.186  -0.938   4.016 1.00 . A A .  96 TRP O    1 1 
       10 14333 1 1 22 ASP C    C -16.906  -0.336   4.644 1.00 . A A .  97 ASP C    1 1 
       10 14334 1 1 22 ASP CA   C -15.989   0.857   4.925 1.00 . A A .  97 ASP CA   1 1 
       10 14335 1 1 22 ASP CB   C -16.840   2.113   5.113 1.00 . A A .  97 ASP CB   1 1 
       10 14336 1 1 22 ASP CG   C -17.750   1.945   6.336 1.00 . A A .  97 ASP CG   1 1 
       10 14337 1 1 22 ASP H    H -15.054   1.918   3.307 1.00 . A A .  97 ASP H    1 1 
       10 14338 1 1 22 ASP HA   H -15.422   0.670   5.825 1.00 . A A .  97 ASP HA   1 1 
       10 14339 1 1 22 ASP HB2  H -16.192   2.964   5.260 1.00 . A A .  97 ASP HB2  1 1 
       10 14340 1 1 22 ASP HB3  H -17.446   2.269   4.234 1.00 . A A .  97 ASP HB3  1 1 
       10 14341 1 1 22 ASP N    N -15.058   1.065   3.784 1.00 . A A .  97 ASP N    1 1 
       10 14342 1 1 22 ASP O    O -17.191  -1.124   5.522 1.00 . A A .  97 ASP O    1 1 
       10 14343 1 1 22 ASP OD1  O -17.731   0.877   6.927 1.00 . A A .  97 ASP OD1  1 1 
       10 14344 1 1 22 ASP OD2  O -18.445   2.893   6.665 1.00 . A A .  97 ASP OD2  1 1 
       10 14345 1 1 23 ASN C    C -17.446  -2.844   2.706 1.00 . A A .  98 ASN C    1 1 
       10 14346 1 1 23 ASN CA   C -18.280  -1.626   3.107 1.00 . A A .  98 ASN CA   1 1 
       10 14347 1 1 23 ASN CB   C -19.204  -1.241   1.944 1.00 . A A .  98 ASN CB   1 1 
       10 14348 1 1 23 ASN CG   C -20.255  -0.243   2.437 1.00 . A A .  98 ASN CG   1 1 
       10 14349 1 1 23 ASN H    H -17.138   0.169   2.732 1.00 . A A .  98 ASN H    1 1 
       10 14350 1 1 23 ASN HA   H -18.879  -1.867   3.974 1.00 . A A .  98 ASN HA   1 1 
       10 14351 1 1 23 ASN HB2  H -18.620  -0.790   1.154 1.00 . A A .  98 ASN HB2  1 1 
       10 14352 1 1 23 ASN HB3  H -19.697  -2.124   1.568 1.00 . A A .  98 ASN HB3  1 1 
       10 14353 1 1 23 ASN HD21 H -20.086   0.963   0.861 1.00 . A A .  98 ASN HD21 1 1 
       10 14354 1 1 23 ASN HD22 H -21.213   1.451   2.032 1.00 . A A .  98 ASN HD22 1 1 
       10 14355 1 1 23 ASN N    N -17.374  -0.479   3.428 1.00 . A A .  98 ASN N    1 1 
       10 14356 1 1 23 ASN ND2  N -20.541   0.811   1.715 1.00 . A A .  98 ASN ND2  1 1 
       10 14357 1 1 23 ASN O    O -17.973  -3.903   2.423 1.00 . A A .  98 ASN O    1 1 
       10 14358 1 1 23 ASN OD1  O -20.825  -0.428   3.492 1.00 . A A .  98 ASN OD1  1 1 
       10 14359 1 1 24 ALA C    C -15.355  -4.923   3.400 1.00 . A A .  99 ALA C    1 1 
       10 14360 1 1 24 ALA CA   C -15.286  -3.859   2.302 1.00 . A A .  99 ALA CA   1 1 
       10 14361 1 1 24 ALA CB   C -13.840  -3.385   2.136 1.00 . A A .  99 ALA CB   1 1 
       10 14362 1 1 24 ALA H    H -15.744  -1.847   2.917 1.00 . A A .  99 ALA H    1 1 
       10 14363 1 1 24 ALA HA   H -15.637  -4.277   1.369 1.00 . A A .  99 ALA HA   1 1 
       10 14364 1 1 24 ALA HB1  H -13.814  -2.546   1.456 1.00 . A A .  99 ALA HB1  1 1 
       10 14365 1 1 24 ALA HB2  H -13.447  -3.082   3.095 1.00 . A A .  99 ALA HB2  1 1 
       10 14366 1 1 24 ALA HB3  H -13.239  -4.190   1.738 1.00 . A A .  99 ALA HB3  1 1 
       10 14367 1 1 24 ALA N    N -16.150  -2.706   2.683 1.00 . A A .  99 ALA N    1 1 
       10 14368 1 1 24 ALA O    O -15.579  -4.615   4.553 1.00 . A A .  99 ALA O    1 1 
       10 14369 1 1 25 SER C    C -14.006  -7.178   4.990 1.00 . A A . 100 SER C    1 1 
       10 14370 1 1 25 SER CA   C -15.224  -7.262   4.067 1.00 . A A . 100 SER CA   1 1 
       10 14371 1 1 25 SER CB   C -15.208  -8.615   3.354 1.00 . A A . 100 SER CB   1 1 
       10 14372 1 1 25 SER H    H -14.993  -6.393   2.113 1.00 . A A . 100 SER H    1 1 
       10 14373 1 1 25 SER HA   H -16.129  -7.173   4.651 1.00 . A A . 100 SER HA   1 1 
       10 14374 1 1 25 SER HB2  H -14.359  -8.662   2.693 1.00 . A A . 100 SER HB2  1 1 
       10 14375 1 1 25 SER HB3  H -15.135  -9.409   4.087 1.00 . A A . 100 SER HB3  1 1 
       10 14376 1 1 25 SER HG   H -17.032  -9.245   3.127 1.00 . A A . 100 SER HG   1 1 
       10 14377 1 1 25 SER N    N -15.168  -6.171   3.049 1.00 . A A . 100 SER N    1 1 
       10 14378 1 1 25 SER O    O -12.995  -6.593   4.655 1.00 . A A . 100 SER O    1 1 
       10 14379 1 1 25 SER OG   O -16.399  -8.761   2.593 1.00 . A A . 100 SER OG   1 1 
       10 14380 1 1 26 ASP C    C -11.739  -8.398   6.503 1.00 . A A . 101 ASP C    1 1 
       10 14381 1 1 26 ASP CA   C -12.977  -7.739   7.124 1.00 . A A . 101 ASP CA   1 1 
       10 14382 1 1 26 ASP CB   C -13.376  -8.501   8.392 1.00 . A A . 101 ASP CB   1 1 
       10 14383 1 1 26 ASP CG   C -13.704  -9.949   8.024 1.00 . A A . 101 ASP CG   1 1 
       10 14384 1 1 26 ASP H    H -14.936  -8.228   6.390 1.00 . A A . 101 ASP H    1 1 
       10 14385 1 1 26 ASP HA   H -12.746  -6.718   7.380 1.00 . A A . 101 ASP HA   1 1 
       10 14386 1 1 26 ASP HB2  H -12.559  -8.483   9.097 1.00 . A A . 101 ASP HB2  1 1 
       10 14387 1 1 26 ASP HB3  H -14.247  -8.039   8.835 1.00 . A A . 101 ASP HB3  1 1 
       10 14388 1 1 26 ASP N    N -14.107  -7.765   6.153 1.00 . A A . 101 ASP N    1 1 
       10 14389 1 1 26 ASP O    O -10.627  -7.953   6.705 1.00 . A A . 101 ASP O    1 1 
       10 14390 1 1 26 ASP OD1  O -13.961 -10.196   6.858 1.00 . A A . 101 ASP OD1  1 1 
       10 14391 1 1 26 ASP OD2  O -13.692 -10.786   8.912 1.00 . A A . 101 ASP OD2  1 1 
       10 14392 1 1 27 SER C    C  -9.992  -9.151   4.238 1.00 . A A . 102 SER C    1 1 
       10 14393 1 1 27 SER CA   C -10.718 -10.123   5.159 1.00 . A A . 102 SER CA   1 1 
       10 14394 1 1 27 SER CB   C -11.160 -11.345   4.364 1.00 . A A . 102 SER CB   1 1 
       10 14395 1 1 27 SER H    H -12.805  -9.822   5.610 1.00 . A A . 102 SER H    1 1 
       10 14396 1 1 27 SER HA   H -10.046 -10.435   5.944 1.00 . A A . 102 SER HA   1 1 
       10 14397 1 1 27 SER HB2  H -11.966 -11.075   3.703 1.00 . A A . 102 SER HB2  1 1 
       10 14398 1 1 27 SER HB3  H -10.327 -11.717   3.780 1.00 . A A . 102 SER HB3  1 1 
       10 14399 1 1 27 SER HG   H -10.920 -13.010   5.336 1.00 . A A . 102 SER HG   1 1 
       10 14400 1 1 27 SER N    N -11.906  -9.461   5.766 1.00 . A A . 102 SER N    1 1 
       10 14401 1 1 27 SER O    O  -8.778  -9.117   4.190 1.00 . A A . 102 SER O    1 1 
       10 14402 1 1 27 SER OG   O -11.607 -12.345   5.269 1.00 . A A . 102 SER OG   1 1 
       10 14403 1 1 28 GLN C    C  -9.273  -6.385   3.359 1.00 . A A . 103 GLN C    1 1 
       10 14404 1 1 28 GLN CA   C -10.053  -7.424   2.563 1.00 . A A . 103 GLN CA   1 1 
       10 14405 1 1 28 GLN CB   C -11.108  -6.711   1.713 1.00 . A A . 103 GLN CB   1 1 
       10 14406 1 1 28 GLN CD   C -10.717  -8.194  -0.279 1.00 . A A . 103 GLN CD   1 1 
       10 14407 1 1 28 GLN CG   C -11.752  -7.701   0.739 1.00 . A A . 103 GLN CG   1 1 
       10 14408 1 1 28 GLN H    H -11.697  -8.423   3.533 1.00 . A A . 103 GLN H    1 1 
       10 14409 1 1 28 GLN HA   H  -9.375  -7.965   1.922 1.00 . A A . 103 GLN HA   1 1 
       10 14410 1 1 28 GLN HB2  H -11.871  -6.298   2.361 1.00 . A A . 103 GLN HB2  1 1 
       10 14411 1 1 28 GLN HB3  H -10.640  -5.914   1.155 1.00 . A A . 103 GLN HB3  1 1 
       10 14412 1 1 28 GLN HE21 H -10.990 -10.110   0.162 1.00 . A A . 103 GLN HE21 1 1 
       10 14413 1 1 28 GLN HE22 H  -9.846  -9.803  -1.053 1.00 . A A . 103 GLN HE22 1 1 
       10 14414 1 1 28 GLN HG2  H -12.143  -8.542   1.291 1.00 . A A . 103 GLN HG2  1 1 
       10 14415 1 1 28 GLN HG3  H -12.560  -7.210   0.215 1.00 . A A . 103 GLN HG3  1 1 
       10 14416 1 1 28 GLN N    N -10.718  -8.374   3.491 1.00 . A A . 103 GLN N    1 1 
       10 14417 1 1 28 GLN NE2  N -10.497  -9.476  -0.398 1.00 . A A . 103 GLN NE2  1 1 
       10 14418 1 1 28 GLN O    O  -8.176  -6.014   2.997 1.00 . A A . 103 GLN O    1 1 
       10 14419 1 1 28 GLN OE1  O -10.099  -7.407  -0.967 1.00 . A A . 103 GLN OE1  1 1 
       10 14420 1 1 29 ARG C    C  -7.905  -5.523   5.925 1.00 . A A . 104 ARG C    1 1 
       10 14421 1 1 29 ARG CA   C  -9.110  -4.887   5.241 1.00 . A A . 104 ARG CA   1 1 
       10 14422 1 1 29 ARG CB   C -10.050  -4.329   6.314 1.00 . A A . 104 ARG CB   1 1 
       10 14423 1 1 29 ARG CD   C -12.108  -2.972   6.737 1.00 . A A . 104 ARG CD   1 1 
       10 14424 1 1 29 ARG CG   C -11.175  -3.523   5.656 1.00 . A A . 104 ARG CG   1 1 
       10 14425 1 1 29 ARG CZ   C -13.318  -3.869   8.627 1.00 . A A . 104 ARG CZ   1 1 
       10 14426 1 1 29 ARG H    H -10.717  -6.219   4.715 1.00 . A A . 104 ARG H    1 1 
       10 14427 1 1 29 ARG HA   H  -8.778  -4.083   4.602 1.00 . A A . 104 ARG HA   1 1 
       10 14428 1 1 29 ARG HB2  H -10.474  -5.144   6.880 1.00 . A A . 104 ARG HB2  1 1 
       10 14429 1 1 29 ARG HB3  H  -9.492  -3.685   6.974 1.00 . A A . 104 ARG HB3  1 1 
       10 14430 1 1 29 ARG HD2  H -11.534  -2.379   7.434 1.00 . A A . 104 ARG HD2  1 1 
       10 14431 1 1 29 ARG HD3  H -12.867  -2.358   6.279 1.00 . A A . 104 ARG HD3  1 1 
       10 14432 1 1 29 ARG HE   H -12.761  -4.990   7.082 1.00 . A A . 104 ARG HE   1 1 
       10 14433 1 1 29 ARG HG2  H -10.750  -2.703   5.097 1.00 . A A . 104 ARG HG2  1 1 
       10 14434 1 1 29 ARG HG3  H -11.737  -4.163   4.990 1.00 . A A . 104 ARG HG3  1 1 
       10 14435 1 1 29 ARG HH11 H -12.926  -1.897   8.617 1.00 . A A . 104 ARG HH11 1 1 
       10 14436 1 1 29 ARG HH12 H -13.779  -2.485  10.007 1.00 . A A . 104 ARG HH12 1 1 
       10 14437 1 1 29 ARG HH21 H -13.854  -5.780   8.895 1.00 . A A . 104 ARG HH21 1 1 
       10 14438 1 1 29 ARG HH22 H -14.281  -4.695  10.177 1.00 . A A . 104 ARG HH22 1 1 
       10 14439 1 1 29 ARG N    N  -9.828  -5.908   4.438 1.00 . A A . 104 ARG N    1 1 
       10 14440 1 1 29 ARG NE   N -12.758  -4.090   7.467 1.00 . A A . 104 ARG NE   1 1 
       10 14441 1 1 29 ARG NH1  N -13.340  -2.656   9.123 1.00 . A A . 104 ARG NH1  1 1 
       10 14442 1 1 29 ARG NH2  N -13.863  -4.857   9.283 1.00 . A A . 104 ARG NH2  1 1 
       10 14443 1 1 29 ARG O    O  -6.850  -4.930   6.021 1.00 . A A . 104 ARG O    1 1 
       10 14444 1 1 30 ARG C    C  -5.754  -7.585   6.161 1.00 . A A . 105 ARG C    1 1 
       10 14445 1 1 30 ARG CA   C  -6.924  -7.376   7.123 1.00 . A A . 105 ARG CA   1 1 
       10 14446 1 1 30 ARG CB   C  -7.373  -8.728   7.687 1.00 . A A . 105 ARG CB   1 1 
       10 14447 1 1 30 ARG CD   C  -6.645 -10.667   9.085 1.00 . A A . 105 ARG CD   1 1 
       10 14448 1 1 30 ARG CG   C  -6.297  -9.245   8.644 1.00 . A A . 105 ARG CG   1 1 
       10 14449 1 1 30 ARG CZ   C  -4.674 -10.828  10.525 1.00 . A A . 105 ARG CZ   1 1 
       10 14450 1 1 30 ARG H    H  -8.924  -7.175   6.348 1.00 . A A . 105 ARG H    1 1 
       10 14451 1 1 30 ARG HA   H  -6.603  -6.743   7.936 1.00 . A A . 105 ARG HA   1 1 
       10 14452 1 1 30 ARG HB2  H  -8.304  -8.608   8.223 1.00 . A A . 105 ARG HB2  1 1 
       10 14453 1 1 30 ARG HB3  H  -7.507  -9.437   6.883 1.00 . A A . 105 ARG HB3  1 1 
       10 14454 1 1 30 ARG HD2  H  -7.704 -10.747   9.246 1.00 . A A . 105 ARG HD2  1 1 
       10 14455 1 1 30 ARG HD3  H  -6.349 -11.365   8.305 1.00 . A A . 105 ARG HD3  1 1 
       10 14456 1 1 30 ARG HE   H  -6.507 -11.235  11.154 1.00 . A A . 105 ARG HE   1 1 
       10 14457 1 1 30 ARG HG2  H  -5.346  -9.239   8.139 1.00 . A A . 105 ARG HG2  1 1 
       10 14458 1 1 30 ARG HG3  H  -6.248  -8.602   9.511 1.00 . A A . 105 ARG HG3  1 1 
       10 14459 1 1 30 ARG HH11 H  -4.321 -10.550   8.572 1.00 . A A . 105 ARG HH11 1 1 
       10 14460 1 1 30 ARG HH12 H  -2.930 -10.492   9.601 1.00 . A A . 105 ARG HH12 1 1 
       10 14461 1 1 30 ARG HH21 H  -4.701 -11.171  12.503 1.00 . A A . 105 ARG HH21 1 1 
       10 14462 1 1 30 ARG HH22 H  -3.138 -10.875  11.815 1.00 . A A . 105 ARG HH22 1 1 
       10 14463 1 1 30 ARG N    N  -8.060  -6.719   6.421 1.00 . A A . 105 ARG N    1 1 
       10 14464 1 1 30 ARG NE   N  -5.965 -10.970  10.382 1.00 . A A . 105 ARG NE   1 1 
       10 14465 1 1 30 ARG NH1  N  -3.917 -10.605   9.484 1.00 . A A . 105 ARG NH1  1 1 
       10 14466 1 1 30 ARG NH2  N  -4.129 -10.964  11.707 1.00 . A A . 105 ARG NH2  1 1 
       10 14467 1 1 30 ARG O    O  -4.609  -7.389   6.516 1.00 . A A . 105 ARG O    1 1 
       10 14468 1 1 31 LEU C    C  -4.156  -6.910   3.756 1.00 . A A . 106 LEU C    1 1 
       10 14469 1 1 31 LEU CA   C  -4.924  -8.222   3.978 1.00 . A A . 106 LEU CA   1 1 
       10 14470 1 1 31 LEU CB   C  -5.518  -8.727   2.656 1.00 . A A . 106 LEU CB   1 1 
       10 14471 1 1 31 LEU CD1  C  -3.629 -10.320   2.086 1.00 . A A . 106 LEU CD1  1 1 
       10 14472 1 1 31 LEU CD2  C  -5.004  -9.261   0.268 1.00 . A A . 106 LEU CD2  1 1 
       10 14473 1 1 31 LEU CG   C  -4.393  -9.051   1.656 1.00 . A A . 106 LEU CG   1 1 
       10 14474 1 1 31 LEU H    H  -6.958  -8.149   4.689 1.00 . A A . 106 LEU H    1 1 
       10 14475 1 1 31 LEU HA   H  -4.249  -8.965   4.376 1.00 . A A . 106 LEU HA   1 1 
       10 14476 1 1 31 LEU HB2  H  -6.107  -9.614   2.843 1.00 . A A . 106 LEU HB2  1 1 
       10 14477 1 1 31 LEU HB3  H  -6.155  -7.962   2.238 1.00 . A A . 106 LEU HB3  1 1 
       10 14478 1 1 31 LEU HD11 H  -4.313 -11.032   2.524 1.00 . A A . 106 LEU HD11 1 1 
       10 14479 1 1 31 LEU HD12 H  -3.155 -10.768   1.222 1.00 . A A . 106 LEU HD12 1 1 
       10 14480 1 1 31 LEU HD13 H  -2.873 -10.055   2.809 1.00 . A A . 106 LEU HD13 1 1 
       10 14481 1 1 31 LEU HD21 H  -5.813  -9.971   0.334 1.00 . A A . 106 LEU HD21 1 1 
       10 14482 1 1 31 LEU HD22 H  -5.379  -8.318  -0.103 1.00 . A A . 106 LEU HD22 1 1 
       10 14483 1 1 31 LEU HD23 H  -4.246  -9.635  -0.402 1.00 . A A . 106 LEU HD23 1 1 
       10 14484 1 1 31 LEU HG   H  -3.703  -8.225   1.615 1.00 . A A . 106 LEU HG   1 1 
       10 14485 1 1 31 LEU N    N  -6.029  -7.990   4.953 1.00 . A A . 106 LEU N    1 1 
       10 14486 1 1 31 LEU O    O  -2.944  -6.878   3.791 1.00 . A A . 106 LEU O    1 1 
       10 14487 1 1 32 ALA C    C  -3.302  -4.225   4.571 1.00 . A A . 107 ALA C    1 1 
       10 14488 1 1 32 ALA CA   C  -4.132  -4.530   3.329 1.00 . A A . 107 ALA CA   1 1 
       10 14489 1 1 32 ALA CB   C  -5.139  -3.402   3.109 1.00 . A A . 107 ALA CB   1 1 
       10 14490 1 1 32 ALA H    H  -5.825  -5.853   3.522 1.00 . A A . 107 ALA H    1 1 
       10 14491 1 1 32 ALA HA   H  -3.481  -4.611   2.469 1.00 . A A . 107 ALA HA   1 1 
       10 14492 1 1 32 ALA HB1  H  -5.870  -3.705   2.375 1.00 . A A . 107 ALA HB1  1 1 
       10 14493 1 1 32 ALA HB2  H  -5.636  -3.180   4.041 1.00 . A A . 107 ALA HB2  1 1 
       10 14494 1 1 32 ALA HB3  H  -4.619  -2.522   2.761 1.00 . A A . 107 ALA HB3  1 1 
       10 14495 1 1 32 ALA N    N  -4.845  -5.822   3.540 1.00 . A A . 107 ALA N    1 1 
       10 14496 1 1 32 ALA O    O  -2.190  -3.743   4.488 1.00 . A A . 107 ALA O    1 1 
       10 14497 1 1 33 GLU C    C  -1.806  -5.050   6.978 1.00 . A A . 108 GLU C    1 1 
       10 14498 1 1 33 GLU CA   C  -3.106  -4.239   6.987 1.00 . A A . 108 GLU CA   1 1 
       10 14499 1 1 33 GLU CB   C  -3.948  -4.650   8.202 1.00 . A A . 108 GLU CB   1 1 
       10 14500 1 1 33 GLU CD   C  -4.021  -4.668  10.713 1.00 . A A . 108 GLU CD   1 1 
       10 14501 1 1 33 GLU CG   C  -3.201  -4.261   9.491 1.00 . A A . 108 GLU CG   1 1 
       10 14502 1 1 33 GLU H    H  -4.745  -4.890   5.753 1.00 . A A . 108 GLU H    1 1 
       10 14503 1 1 33 GLU HA   H  -2.876  -3.184   7.046 1.00 . A A . 108 GLU HA   1 1 
       10 14504 1 1 33 GLU HB2  H  -4.904  -4.145   8.167 1.00 . A A . 108 GLU HB2  1 1 
       10 14505 1 1 33 GLU HB3  H  -4.105  -5.717   8.186 1.00 . A A . 108 GLU HB3  1 1 
       10 14506 1 1 33 GLU HG2  H  -2.244  -4.763   9.520 1.00 . A A . 108 GLU HG2  1 1 
       10 14507 1 1 33 GLU HG3  H  -3.045  -3.190   9.508 1.00 . A A . 108 GLU HG3  1 1 
       10 14508 1 1 33 GLU N    N  -3.847  -4.503   5.723 1.00 . A A . 108 GLU N    1 1 
       10 14509 1 1 33 GLU O    O  -0.789  -4.607   7.454 1.00 . A A . 108 GLU O    1 1 
       10 14510 1 1 33 GLU OE1  O  -5.165  -5.047  10.532 1.00 . A A . 108 GLU OE1  1 1 
       10 14511 1 1 33 GLU OE2  O  -3.489  -4.597  11.810 1.00 . A A . 108 GLU OE2  1 1 
       10 14512 1 1 34 LYS C    C   0.428  -6.517   5.479 1.00 . A A . 109 LYS C    1 1 
       10 14513 1 1 34 LYS CA   C  -0.623  -7.111   6.434 1.00 . A A . 109 LYS CA   1 1 
       10 14514 1 1 34 LYS CB   C  -1.006  -8.520   5.962 1.00 . A A . 109 LYS CB   1 1 
       10 14515 1 1 34 LYS CD   C  -0.178 -10.844   5.563 1.00 . A A . 109 LYS CD   1 1 
       10 14516 1 1 34 LYS CE   C   1.058 -11.749   5.618 1.00 . A A . 109 LYS CE   1 1 
       10 14517 1 1 34 LYS CG   C   0.222  -9.432   5.994 1.00 . A A . 109 LYS CG   1 1 
       10 14518 1 1 34 LYS H    H  -2.692  -6.599   6.105 1.00 . A A . 109 LYS H    1 1 
       10 14519 1 1 34 LYS HA   H  -0.205  -7.172   7.429 1.00 . A A . 109 LYS HA   1 1 
       10 14520 1 1 34 LYS HB2  H  -1.773  -8.923   6.608 1.00 . A A . 109 LYS HB2  1 1 
       10 14521 1 1 34 LYS HB3  H  -1.380  -8.465   4.952 1.00 . A A . 109 LYS HB3  1 1 
       10 14522 1 1 34 LYS HD2  H  -0.941 -11.222   6.229 1.00 . A A . 109 LYS HD2  1 1 
       10 14523 1 1 34 LYS HD3  H  -0.558 -10.815   4.554 1.00 . A A . 109 LYS HD3  1 1 
       10 14524 1 1 34 LYS HE2  H   1.756 -11.444   4.853 1.00 . A A . 109 LYS HE2  1 1 
       10 14525 1 1 34 LYS HE3  H   1.525 -11.659   6.587 1.00 . A A . 109 LYS HE3  1 1 
       10 14526 1 1 34 LYS HG2  H   0.970  -9.053   5.314 1.00 . A A . 109 LYS HG2  1 1 
       10 14527 1 1 34 LYS HG3  H   0.627  -9.465   6.995 1.00 . A A . 109 LYS HG3  1 1 
       10 14528 1 1 34 LYS HZ1  H   0.022 -13.228   4.573 1.00 . A A . 109 LYS HZ1  1 1 
       10 14529 1 1 34 LYS HZ2  H   1.517 -13.736   5.188 1.00 . A A . 109 LYS HZ2  1 1 
       10 14530 1 1 34 LYS HZ3  H   0.192 -13.546   6.235 1.00 . A A . 109 LYS HZ3  1 1 
       10 14531 1 1 34 LYS N    N  -1.847  -6.252   6.466 1.00 . A A . 109 LYS N    1 1 
       10 14532 1 1 34 LYS NZ   N   0.667 -13.172   5.386 1.00 . A A . 109 LYS NZ   1 1 
       10 14533 1 1 34 LYS O    O   1.613  -6.606   5.720 1.00 . A A . 109 LYS O    1 1 
       10 14534 1 1 35 TRP C    C   1.348  -3.938   3.620 1.00 . A A . 110 TRP C    1 1 
       10 14535 1 1 35 TRP CA   C   0.955  -5.417   3.353 1.00 . A A . 110 TRP CA   1 1 
       10 14536 1 1 35 TRP CB   C   0.293  -5.520   1.969 1.00 . A A . 110 TRP CB   1 1 
       10 14537 1 1 35 TRP CD1  C  -0.482  -7.925   1.721 1.00 . A A . 110 TRP CD1  1 1 
       10 14538 1 1 35 TRP CD2  C   1.411  -7.492   0.587 1.00 . A A . 110 TRP CD2  1 1 
       10 14539 1 1 35 TRP CE2  C   1.102  -8.853   0.351 1.00 . A A . 110 TRP CE2  1 1 
       10 14540 1 1 35 TRP CE3  C   2.561  -6.956  -0.014 1.00 . A A . 110 TRP CE3  1 1 
       10 14541 1 1 35 TRP CG   C   0.392  -6.926   1.456 1.00 . A A . 110 TRP CG   1 1 
       10 14542 1 1 35 TRP CH2  C   3.053  -9.101  -1.048 1.00 . A A . 110 TRP CH2  1 1 
       10 14543 1 1 35 TRP CZ2  C   1.912  -9.654  -0.458 1.00 . A A . 110 TRP CZ2  1 1 
       10 14544 1 1 35 TRP CZ3  C   3.375  -7.756  -0.824 1.00 . A A . 110 TRP CZ3  1 1 
       10 14545 1 1 35 TRP H    H  -0.963  -5.965   4.180 1.00 . A A . 110 TRP H    1 1 
       10 14546 1 1 35 TRP HA   H   1.857  -6.016   3.352 1.00 . A A . 110 TRP HA   1 1 
       10 14547 1 1 35 TRP HB2  H  -0.747  -5.242   2.049 1.00 . A A . 110 TRP HB2  1 1 
       10 14548 1 1 35 TRP HB3  H   0.788  -4.853   1.277 1.00 . A A . 110 TRP HB3  1 1 
       10 14549 1 1 35 TRP HD1  H  -1.362  -7.843   2.343 1.00 . A A . 110 TRP HD1  1 1 
       10 14550 1 1 35 TRP HE1  H  -0.517  -9.939   1.098 1.00 . A A . 110 TRP HE1  1 1 
       10 14551 1 1 35 TRP HE3  H   2.823  -5.920   0.154 1.00 . A A . 110 TRP HE3  1 1 
       10 14552 1 1 35 TRP HH2  H   3.687  -9.709  -1.675 1.00 . A A . 110 TRP HH2  1 1 
       10 14553 1 1 35 TRP HZ2  H   1.659 -10.691  -0.630 1.00 . A A . 110 TRP HZ2  1 1 
       10 14554 1 1 35 TRP HZ3  H   4.255  -7.332  -1.280 1.00 . A A . 110 TRP HZ3  1 1 
       10 14555 1 1 35 TRP N    N  -0.001  -5.974   4.369 1.00 . A A . 110 TRP N    1 1 
       10 14556 1 1 35 TRP NE1  N  -0.060  -9.072   1.069 1.00 . A A . 110 TRP NE1  1 1 
       10 14557 1 1 35 TRP O    O   2.200  -3.407   2.935 1.00 . A A . 110 TRP O    1 1 
       10 14558 1 1 36 LEU C    C   2.493  -1.649   5.449 1.00 . A A . 111 LEU C    1 1 
       10 14559 1 1 36 LEU CA   C   1.125  -1.795   4.741 1.00 . A A . 111 LEU CA   1 1 
       10 14560 1 1 36 LEU CB   C   0.033  -1.053   5.535 1.00 . A A . 111 LEU CB   1 1 
       10 14561 1 1 36 LEU CD1  C  -0.035   0.949   3.974 1.00 . A A . 111 LEU CD1  1 1 
       10 14562 1 1 36 LEU CD2  C  -0.702   1.171   6.404 1.00 . A A . 111 LEU CD2  1 1 
       10 14563 1 1 36 LEU CG   C   0.239   0.464   5.414 1.00 . A A . 111 LEU CG   1 1 
       10 14564 1 1 36 LEU H    H   0.033  -3.644   5.094 1.00 . A A . 111 LEU H    1 1 
       10 14565 1 1 36 LEU HA   H   1.204  -1.340   3.764 1.00 . A A . 111 LEU HA   1 1 
       10 14566 1 1 36 LEU HB2  H  -0.941  -1.319   5.150 1.00 . A A . 111 LEU HB2  1 1 
       10 14567 1 1 36 LEU HB3  H   0.086  -1.325   6.573 1.00 . A A . 111 LEU HB3  1 1 
       10 14568 1 1 36 LEU HD11 H  -0.777   0.320   3.504 1.00 . A A . 111 LEU HD11 1 1 
       10 14569 1 1 36 LEU HD12 H  -0.394   1.969   3.995 1.00 . A A . 111 LEU HD12 1 1 
       10 14570 1 1 36 LEU HD13 H   0.881   0.914   3.403 1.00 . A A . 111 LEU HD13 1 1 
       10 14571 1 1 36 LEU HD21 H  -0.571   0.749   7.389 1.00 . A A . 111 LEU HD21 1 1 
       10 14572 1 1 36 LEU HD22 H  -0.470   2.225   6.432 1.00 . A A . 111 LEU HD22 1 1 
       10 14573 1 1 36 LEU HD23 H  -1.728   1.038   6.088 1.00 . A A . 111 LEU HD23 1 1 
       10 14574 1 1 36 LEU HG   H   1.260   0.697   5.671 1.00 . A A . 111 LEU HG   1 1 
       10 14575 1 1 36 LEU N    N   0.743  -3.242   4.551 1.00 . A A . 111 LEU N    1 1 
       10 14576 1 1 36 LEU O    O   3.257  -0.760   5.128 1.00 . A A . 111 LEU O    1 1 
       10 14577 1 1 37 PRO C    C   5.298  -2.720   6.203 1.00 . A A . 112 PRO C    1 1 
       10 14578 1 1 37 PRO CA   C   4.111  -2.441   7.132 1.00 . A A . 112 PRO CA   1 1 
       10 14579 1 1 37 PRO CB   C   3.987  -3.546   8.214 1.00 . A A . 112 PRO CB   1 1 
       10 14580 1 1 37 PRO CD   C   1.980  -3.601   6.870 1.00 . A A . 112 PRO CD   1 1 
       10 14581 1 1 37 PRO CG   C   2.528  -3.880   8.269 1.00 . A A . 112 PRO CG   1 1 
       10 14582 1 1 37 PRO HA   H   4.229  -1.481   7.605 1.00 . A A . 112 PRO HA   1 1 
       10 14583 1 1 37 PRO HB2  H   4.565  -4.423   7.939 1.00 . A A . 112 PRO HB2  1 1 
       10 14584 1 1 37 PRO HB3  H   4.317  -3.173   9.175 1.00 . A A . 112 PRO HB3  1 1 
       10 14585 1 1 37 PRO HD2  H   2.097  -4.458   6.232 1.00 . A A . 112 PRO HD2  1 1 
       10 14586 1 1 37 PRO HD3  H   0.959  -3.300   6.919 1.00 . A A . 112 PRO HD3  1 1 
       10 14587 1 1 37 PRO HG2  H   2.387  -4.924   8.529 1.00 . A A . 112 PRO HG2  1 1 
       10 14588 1 1 37 PRO HG3  H   2.025  -3.248   8.986 1.00 . A A . 112 PRO HG3  1 1 
       10 14589 1 1 37 PRO N    N   2.809  -2.499   6.395 1.00 . A A . 112 PRO N    1 1 
       10 14590 1 1 37 PRO O    O   6.375  -2.188   6.378 1.00 . A A . 112 PRO O    1 1 
       10 14591 1 1 38 ALA C    C   6.507  -2.701   3.370 1.00 . A A . 113 ALA C    1 1 
       10 14592 1 1 38 ALA CA   C   6.233  -3.881   4.305 1.00 . A A . 113 ALA CA   1 1 
       10 14593 1 1 38 ALA CB   C   5.866  -5.116   3.483 1.00 . A A . 113 ALA CB   1 1 
       10 14594 1 1 38 ALA H    H   4.234  -3.987   5.104 1.00 . A A . 113 ALA H    1 1 
       10 14595 1 1 38 ALA HA   H   7.120  -4.088   4.884 1.00 . A A . 113 ALA HA   1 1 
       10 14596 1 1 38 ALA HB1  H   5.503  -5.892   4.145 1.00 . A A . 113 ALA HB1  1 1 
       10 14597 1 1 38 ALA HB2  H   5.095  -4.859   2.775 1.00 . A A . 113 ALA HB2  1 1 
       10 14598 1 1 38 ALA HB3  H   6.737  -5.471   2.955 1.00 . A A . 113 ALA HB3  1 1 
       10 14599 1 1 38 ALA N    N   5.109  -3.559   5.225 1.00 . A A . 113 ALA N    1 1 
       10 14600 1 1 38 ALA O    O   7.639  -2.309   3.178 1.00 . A A . 113 ALA O    1 1 
       10 14601 1 1 39 VAL C    C   6.188   0.238   2.724 1.00 . A A . 114 VAL C    1 1 
       10 14602 1 1 39 VAL CA   C   5.741  -0.965   1.888 1.00 . A A . 114 VAL CA   1 1 
       10 14603 1 1 39 VAL CB   C   4.444  -0.597   1.163 1.00 . A A . 114 VAL CB   1 1 
       10 14604 1 1 39 VAL CG1  C   4.702   0.506   0.111 1.00 . A A . 114 VAL CG1  1 1 
       10 14605 1 1 39 VAL CG2  C   3.853  -1.839   0.483 1.00 . A A . 114 VAL CG2  1 1 
       10 14606 1 1 39 VAL H    H   4.582  -2.438   2.953 1.00 . A A . 114 VAL H    1 1 
       10 14607 1 1 39 VAL HA   H   6.506  -1.216   1.166 1.00 . A A . 114 VAL HA   1 1 
       10 14608 1 1 39 VAL HB   H   3.740  -0.228   1.895 1.00 . A A . 114 VAL HB   1 1 
       10 14609 1 1 39 VAL HG11 H   5.507   1.151   0.433 1.00 . A A . 114 VAL HG11 1 1 
       10 14610 1 1 39 VAL HG12 H   4.964   0.056  -0.835 1.00 . A A . 114 VAL HG12 1 1 
       10 14611 1 1 39 VAL HG13 H   3.806   1.094  -0.012 1.00 . A A . 114 VAL HG13 1 1 
       10 14612 1 1 39 VAL HG21 H   3.801  -2.655   1.192 1.00 . A A . 114 VAL HG21 1 1 
       10 14613 1 1 39 VAL HG22 H   2.862  -1.610   0.125 1.00 . A A . 114 VAL HG22 1 1 
       10 14614 1 1 39 VAL HG23 H   4.477  -2.127  -0.351 1.00 . A A . 114 VAL HG23 1 1 
       10 14615 1 1 39 VAL N    N   5.496  -2.122   2.791 1.00 . A A . 114 VAL N    1 1 
       10 14616 1 1 39 VAL O    O   7.060   0.990   2.336 1.00 . A A . 114 VAL O    1 1 
       10 14617 1 1 40 GLN C    C   7.365   1.456   5.219 1.00 . A A . 115 GLN C    1 1 
       10 14618 1 1 40 GLN CA   C   5.934   1.611   4.707 1.00 . A A . 115 GLN CA   1 1 
       10 14619 1 1 40 GLN CB   C   4.981   1.674   5.899 1.00 . A A . 115 GLN CB   1 1 
       10 14620 1 1 40 GLN CD   C   4.571   4.139   5.809 1.00 . A A . 115 GLN CD   1 1 
       10 14621 1 1 40 GLN CG   C   5.169   3.000   6.639 1.00 . A A . 115 GLN CG   1 1 
       10 14622 1 1 40 GLN H    H   4.857  -0.166   4.145 1.00 . A A . 115 GLN H    1 1 
       10 14623 1 1 40 GLN HA   H   5.847   2.521   4.128 1.00 . A A . 115 GLN HA   1 1 
       10 14624 1 1 40 GLN HB2  H   3.961   1.592   5.553 1.00 . A A . 115 GLN HB2  1 1 
       10 14625 1 1 40 GLN HB3  H   5.200   0.859   6.571 1.00 . A A . 115 GLN HB3  1 1 
       10 14626 1 1 40 GLN HE21 H   2.715   3.786   6.413 1.00 . A A . 115 GLN HE21 1 1 
       10 14627 1 1 40 GLN HE22 H   2.893   5.085   5.334 1.00 . A A . 115 GLN HE22 1 1 
       10 14628 1 1 40 GLN HG2  H   4.670   2.951   7.595 1.00 . A A . 115 GLN HG2  1 1 
       10 14629 1 1 40 GLN HG3  H   6.222   3.183   6.791 1.00 . A A . 115 GLN HG3  1 1 
       10 14630 1 1 40 GLN N    N   5.571   0.442   3.860 1.00 . A A . 115 GLN N    1 1 
       10 14631 1 1 40 GLN NE2  N   3.286   4.353   5.854 1.00 . A A . 115 GLN NE2  1 1 
       10 14632 1 1 40 GLN O    O   8.135   2.397   5.247 1.00 . A A . 115 GLN O    1 1 
       10 14633 1 1 40 GLN OE1  O   5.279   4.835   5.107 1.00 . A A . 115 GLN OE1  1 1 
       10 14634 1 1 41 ALA C    C  10.113   0.227   5.015 1.00 . A A . 116 ALA C    1 1 
       10 14635 1 1 41 ALA CA   C   9.099   0.036   6.142 1.00 . A A . 116 ALA CA   1 1 
       10 14636 1 1 41 ALA CB   C   9.195  -1.396   6.663 1.00 . A A . 116 ALA CB   1 1 
       10 14637 1 1 41 ALA H    H   7.078  -0.470   5.596 1.00 . A A . 116 ALA H    1 1 
       10 14638 1 1 41 ALA HA   H   9.310   0.726   6.945 1.00 . A A . 116 ALA HA   1 1 
       10 14639 1 1 41 ALA HB1  H   8.402  -1.575   7.371 1.00 . A A . 116 ALA HB1  1 1 
       10 14640 1 1 41 ALA HB2  H   9.102  -2.085   5.836 1.00 . A A . 116 ALA HB2  1 1 
       10 14641 1 1 41 ALA HB3  H  10.149  -1.539   7.146 1.00 . A A . 116 ALA HB3  1 1 
       10 14642 1 1 41 ALA N    N   7.722   0.271   5.626 1.00 . A A . 116 ALA N    1 1 
       10 14643 1 1 41 ALA O    O  11.180   0.780   5.206 1.00 . A A . 116 ALA O    1 1 
       10 14644 1 1 42 ALA C    C  11.017   1.368   2.414 1.00 . A A . 117 ALA C    1 1 
       10 14645 1 1 42 ALA CA   C  10.727  -0.107   2.696 1.00 . A A . 117 ALA CA   1 1 
       10 14646 1 1 42 ALA CB   C  10.096  -0.739   1.461 1.00 . A A . 117 ALA CB   1 1 
       10 14647 1 1 42 ALA H    H   8.929  -0.691   3.717 1.00 . A A . 117 ALA H    1 1 
       10 14648 1 1 42 ALA HA   H  11.651  -0.620   2.927 1.00 . A A . 117 ALA HA   1 1 
       10 14649 1 1 42 ALA HB1  H   9.685  -1.704   1.719 1.00 . A A . 117 ALA HB1  1 1 
       10 14650 1 1 42 ALA HB2  H   9.309  -0.096   1.093 1.00 . A A . 117 ALA HB2  1 1 
       10 14651 1 1 42 ALA HB3  H  10.850  -0.859   0.699 1.00 . A A . 117 ALA HB3  1 1 
       10 14652 1 1 42 ALA N    N   9.790  -0.242   3.843 1.00 . A A . 117 ALA N    1 1 
       10 14653 1 1 42 ALA O    O  12.135   1.747   2.130 1.00 . A A . 117 ALA O    1 1 
       10 14654 1 1 43 ASP C    C  11.305   4.179   3.199 1.00 . A A . 118 ASP C    1 1 
       10 14655 1 1 43 ASP CA   C  10.274   3.648   2.195 1.00 . A A . 118 ASP CA   1 1 
       10 14656 1 1 43 ASP CB   C   8.950   4.412   2.301 1.00 . A A . 118 ASP CB   1 1 
       10 14657 1 1 43 ASP CG   C   9.168   5.896   2.006 1.00 . A A . 118 ASP CG   1 1 
       10 14658 1 1 43 ASP H    H   9.122   1.894   2.700 1.00 . A A . 118 ASP H    1 1 
       10 14659 1 1 43 ASP HA   H  10.668   3.755   1.196 1.00 . A A . 118 ASP HA   1 1 
       10 14660 1 1 43 ASP HB2  H   8.256   4.008   1.578 1.00 . A A . 118 ASP HB2  1 1 
       10 14661 1 1 43 ASP HB3  H   8.543   4.298   3.294 1.00 . A A . 118 ASP HB3  1 1 
       10 14662 1 1 43 ASP N    N  10.025   2.208   2.476 1.00 . A A . 118 ASP N    1 1 
       10 14663 1 1 43 ASP O    O  12.191   4.933   2.850 1.00 . A A . 118 ASP O    1 1 
       10 14664 1 1 43 ASP OD1  O  10.270   6.374   2.214 1.00 . A A . 118 ASP OD1  1 1 
       10 14665 1 1 43 ASP OD2  O   8.224   6.529   1.561 1.00 . A A . 118 ASP OD2  1 1 
       10 14666 1 1 44 GLU C    C  13.606   3.726   5.124 1.00 . A A . 119 GLU C    1 1 
       10 14667 1 1 44 GLU CA   C  12.196   4.244   5.459 1.00 . A A . 119 GLU CA   1 1 
       10 14668 1 1 44 GLU CB   C  11.773   3.724   6.840 1.00 . A A . 119 GLU CB   1 1 
       10 14669 1 1 44 GLU CD   C  10.069   3.867   8.647 1.00 . A A . 119 GLU CD   1 1 
       10 14670 1 1 44 GLU CG   C  10.510   4.447   7.303 1.00 . A A . 119 GLU CG   1 1 
       10 14671 1 1 44 GLU H    H  10.493   3.158   4.697 1.00 . A A . 119 GLU H    1 1 
       10 14672 1 1 44 GLU HA   H  12.211   5.323   5.475 1.00 . A A . 119 GLU HA   1 1 
       10 14673 1 1 44 GLU HB2  H  11.574   2.661   6.785 1.00 . A A . 119 GLU HB2  1 1 
       10 14674 1 1 44 GLU HB3  H  12.563   3.903   7.552 1.00 . A A . 119 GLU HB3  1 1 
       10 14675 1 1 44 GLU HG2  H  10.722   5.501   7.416 1.00 . A A . 119 GLU HG2  1 1 
       10 14676 1 1 44 GLU HG3  H   9.723   4.310   6.576 1.00 . A A . 119 GLU HG3  1 1 
       10 14677 1 1 44 GLU N    N  11.208   3.776   4.439 1.00 . A A . 119 GLU N    1 1 
       10 14678 1 1 44 GLU O    O  14.586   4.432   5.269 1.00 . A A . 119 GLU O    1 1 
       10 14679 1 1 44 GLU OE1  O  10.611   2.844   9.029 1.00 . A A . 119 GLU OE1  1 1 
       10 14680 1 1 44 GLU OE2  O   9.196   4.451   9.265 1.00 . A A . 119 GLU OE2  1 1 
       10 14681 1 1 45 MET C    C  15.579   2.556   3.042 1.00 . A A . 120 MET C    1 1 
       10 14682 1 1 45 MET CA   C  15.058   1.937   4.342 1.00 . A A . 120 MET CA   1 1 
       10 14683 1 1 45 MET CB   C  14.946   0.420   4.165 1.00 . A A . 120 MET CB   1 1 
       10 14684 1 1 45 MET CE   C  14.609   0.015   8.180 1.00 . A A . 120 MET CE   1 1 
       10 14685 1 1 45 MET CG   C  14.460  -0.217   5.470 1.00 . A A . 120 MET CG   1 1 
       10 14686 1 1 45 MET H    H  12.917   1.945   4.577 1.00 . A A . 120 MET H    1 1 
       10 14687 1 1 45 MET HA   H  15.749   2.154   5.144 1.00 . A A . 120 MET HA   1 1 
       10 14688 1 1 45 MET HB2  H  14.243   0.203   3.375 1.00 . A A . 120 MET HB2  1 1 
       10 14689 1 1 45 MET HB3  H  15.914   0.016   3.906 1.00 . A A . 120 MET HB3  1 1 
       10 14690 1 1 45 MET HE1  H  13.900  -0.799   8.113 1.00 . A A . 120 MET HE1  1 1 
       10 14691 1 1 45 MET HE2  H  15.182  -0.074   9.094 1.00 . A A . 120 MET HE2  1 1 
       10 14692 1 1 45 MET HE3  H  14.077   0.952   8.184 1.00 . A A . 120 MET HE3  1 1 
       10 14693 1 1 45 MET HG2  H  13.557   0.278   5.790 1.00 . A A . 120 MET HG2  1 1 
       10 14694 1 1 45 MET HG3  H  14.255  -1.264   5.302 1.00 . A A . 120 MET HG3  1 1 
       10 14695 1 1 45 MET N    N  13.716   2.498   4.684 1.00 . A A . 120 MET N    1 1 
       10 14696 1 1 45 MET O    O  16.751   2.850   2.906 1.00 . A A . 120 MET O    1 1 
       10 14697 1 1 45 MET SD   S  15.729  -0.045   6.755 1.00 . A A . 120 MET SD   1 1 
       10 14698 1 1 46 LEU C    C  15.679   4.753   0.980 1.00 . A A . 121 LEU C    1 1 
       10 14699 1 1 46 LEU CA   C  15.156   3.321   0.772 1.00 . A A . 121 LEU CA   1 1 
       10 14700 1 1 46 LEU CB   C  13.974   3.329  -0.216 1.00 . A A . 121 LEU CB   1 1 
       10 14701 1 1 46 LEU CD1  C  12.317   1.914  -1.456 1.00 . A A . 121 LEU CD1  1 1 
       10 14702 1 1 46 LEU CD2  C  14.755   1.295  -1.517 1.00 . A A . 121 LEU CD2  1 1 
       10 14703 1 1 46 LEU CG   C  13.621   1.889  -0.649 1.00 . A A . 121 LEU CG   1 1 
       10 14704 1 1 46 LEU H    H  13.778   2.484   2.205 1.00 . A A . 121 LEU H    1 1 
       10 14705 1 1 46 LEU HA   H  15.951   2.716   0.368 1.00 . A A . 121 LEU HA   1 1 
       10 14706 1 1 46 LEU HB2  H  13.116   3.778   0.263 1.00 . A A . 121 LEU HB2  1 1 
       10 14707 1 1 46 LEU HB3  H  14.236   3.910  -1.087 1.00 . A A . 121 LEU HB3  1 1 
       10 14708 1 1 46 LEU HD11 H  11.584   2.523  -0.946 1.00 . A A . 121 LEU HD11 1 1 
       10 14709 1 1 46 LEU HD12 H  12.511   2.327  -2.435 1.00 . A A . 121 LEU HD12 1 1 
       10 14710 1 1 46 LEU HD13 H  11.938   0.909  -1.561 1.00 . A A . 121 LEU HD13 1 1 
       10 14711 1 1 46 LEU HD21 H  15.236   2.079  -2.083 1.00 . A A . 121 LEU HD21 1 1 
       10 14712 1 1 46 LEU HD22 H  15.482   0.818  -0.877 1.00 . A A . 121 LEU HD22 1 1 
       10 14713 1 1 46 LEU HD23 H  14.352   0.560  -2.203 1.00 . A A . 121 LEU HD23 1 1 
       10 14714 1 1 46 LEU HG   H  13.478   1.274   0.230 1.00 . A A . 121 LEU HG   1 1 
       10 14715 1 1 46 LEU N    N  14.715   2.741   2.077 1.00 . A A . 121 LEU N    1 1 
       10 14716 1 1 46 LEU O    O  16.666   5.148   0.391 1.00 . A A . 121 LEU O    1 1 
       10 14717 1 1 47 ASN C    C  16.877   6.902   2.733 1.00 . A A . 122 ASN C    1 1 
       10 14718 1 1 47 ASN CA   C  15.501   6.929   2.061 1.00 . A A . 122 ASN CA   1 1 
       10 14719 1 1 47 ASN CB   C  14.503   7.643   2.980 1.00 . A A . 122 ASN CB   1 1 
       10 14720 1 1 47 ASN CG   C  13.186   7.875   2.234 1.00 . A A . 122 ASN CG   1 1 
       10 14721 1 1 47 ASN H    H  14.246   5.190   2.285 1.00 . A A . 122 ASN H    1 1 
       10 14722 1 1 47 ASN HA   H  15.572   7.460   1.122 1.00 . A A . 122 ASN HA   1 1 
       10 14723 1 1 47 ASN HB2  H  14.317   7.027   3.847 1.00 . A A . 122 ASN HB2  1 1 
       10 14724 1 1 47 ASN HB3  H  14.913   8.591   3.293 1.00 . A A . 122 ASN HB3  1 1 
       10 14725 1 1 47 ASN HD21 H  14.060   8.295   0.501 1.00 . A A . 122 ASN HD21 1 1 
       10 14726 1 1 47 ASN HD22 H  12.364   8.334   0.485 1.00 . A A . 122 ASN HD22 1 1 
       10 14727 1 1 47 ASN N    N  15.036   5.528   1.816 1.00 . A A . 122 ASN N    1 1 
       10 14728 1 1 47 ASN ND2  N  13.205   8.198   0.969 1.00 . A A . 122 ASN ND2  1 1 
       10 14729 1 1 47 ASN O    O  17.656   7.827   2.607 1.00 . A A . 122 ASN O    1 1 
       10 14730 1 1 47 ASN OD1  O  12.123   7.755   2.811 1.00 . A A . 122 ASN OD1  1 1 
       10 14731 1 1 48 GLN C    C  19.563   5.383   3.060 1.00 . A A . 123 GLN C    1 1 
       10 14732 1 1 48 GLN CA   C  18.516   5.755   4.114 1.00 . A A . 123 GLN CA   1 1 
       10 14733 1 1 48 GLN CB   C  18.475   4.680   5.216 1.00 . A A . 123 GLN CB   1 1 
       10 14734 1 1 48 GLN CD   C  19.521   3.932   7.359 1.00 . A A . 123 GLN CD   1 1 
       10 14735 1 1 48 GLN CG   C  19.686   4.842   6.141 1.00 . A A . 123 GLN CG   1 1 
       10 14736 1 1 48 GLN H    H  16.544   5.111   3.524 1.00 . A A . 123 GLN H    1 1 
       10 14737 1 1 48 GLN HA   H  18.764   6.713   4.548 1.00 . A A . 123 GLN HA   1 1 
       10 14738 1 1 48 GLN HB2  H  17.566   4.782   5.792 1.00 . A A . 123 GLN HB2  1 1 
       10 14739 1 1 48 GLN HB3  H  18.505   3.699   4.762 1.00 . A A . 123 GLN HB3  1 1 
       10 14740 1 1 48 GLN HE21 H  20.428   5.178   8.620 1.00 . A A . 123 GLN HE21 1 1 
       10 14741 1 1 48 GLN HE22 H  19.879   3.723   9.301 1.00 . A A . 123 GLN HE22 1 1 
       10 14742 1 1 48 GLN HG2  H  20.583   4.566   5.607 1.00 . A A . 123 GLN HG2  1 1 
       10 14743 1 1 48 GLN HG3  H  19.760   5.868   6.467 1.00 . A A . 123 GLN HG3  1 1 
       10 14744 1 1 48 GLN N    N  17.185   5.846   3.441 1.00 . A A . 123 GLN N    1 1 
       10 14745 1 1 48 GLN NE2  N  19.980   4.311   8.523 1.00 . A A . 123 GLN NE2  1 1 
       10 14746 1 1 48 GLN O    O  20.739   5.275   3.341 1.00 . A A . 123 GLN O    1 1 
       10 14747 1 1 48 GLN OE1  O  18.966   2.859   7.251 1.00 . A A . 123 GLN OE1  1 1 
       10 14748 1 1 49 GLY C    C  20.570   3.423   0.837 1.00 . A A . 124 GLY C    1 1 
       10 14749 1 1 49 GLY CA   C  20.090   4.877   0.738 1.00 . A A . 124 GLY CA   1 1 
       10 14750 1 1 49 GLY H    H  18.184   5.344   1.636 1.00 . A A . 124 GLY H    1 1 
       10 14751 1 1 49 GLY HA2  H  19.593   5.021  -0.212 1.00 . A A . 124 GLY HA2  1 1 
       10 14752 1 1 49 GLY HA3  H  20.941   5.541   0.786 1.00 . A A . 124 GLY HA3  1 1 
       10 14753 1 1 49 GLY N    N  19.136   5.215   1.838 1.00 . A A . 124 GLY N    1 1 
       10 14754 1 1 49 GLY O    O  21.650   3.097   0.392 1.00 . A A . 124 GLY O    1 1 
       10 14755 1 1 50 ILE C    C  20.013   0.446   0.122 1.00 . A A . 125 ILE C    1 1 
       10 14756 1 1 50 ILE CA   C  20.213   1.113   1.482 1.00 . A A . 125 ILE CA   1 1 
       10 14757 1 1 50 ILE CB   C  19.385   0.388   2.549 1.00 . A A . 125 ILE CB   1 1 
       10 14758 1 1 50 ILE CD1  C  18.796   0.419   4.985 1.00 . A A . 125 ILE CD1  1 1 
       10 14759 1 1 50 ILE CG1  C  19.811   0.883   3.931 1.00 . A A . 125 ILE CG1  1 1 
       10 14760 1 1 50 ILE CG2  C  19.599  -1.132   2.459 1.00 . A A . 125 ILE CG2  1 1 
       10 14761 1 1 50 ILE H    H  18.902   2.811   1.734 1.00 . A A . 125 ILE H    1 1 
       10 14762 1 1 50 ILE HA   H  21.261   1.075   1.748 1.00 . A A . 125 ILE HA   1 1 
       10 14763 1 1 50 ILE HB   H  18.340   0.609   2.396 1.00 . A A . 125 ILE HB   1 1 
       10 14764 1 1 50 ILE HD11 H  18.416  -0.561   4.725 1.00 . A A . 125 ILE HD11 1 1 
       10 14765 1 1 50 ILE HD12 H  19.275   0.373   5.953 1.00 . A A . 125 ILE HD12 1 1 
       10 14766 1 1 50 ILE HD13 H  17.977   1.119   5.023 1.00 . A A . 125 ILE HD13 1 1 
       10 14767 1 1 50 ILE HG12 H  20.791   0.490   4.165 1.00 . A A . 125 ILE HG12 1 1 
       10 14768 1 1 50 ILE HG13 H  19.852   1.962   3.924 1.00 . A A . 125 ILE HG13 1 1 
       10 14769 1 1 50 ILE HG21 H  20.650  -1.347   2.334 1.00 . A A . 125 ILE HG21 1 1 
       10 14770 1 1 50 ILE HG22 H  19.243  -1.600   3.366 1.00 . A A . 125 ILE HG22 1 1 
       10 14771 1 1 50 ILE HG23 H  19.049  -1.523   1.616 1.00 . A A . 125 ILE HG23 1 1 
       10 14772 1 1 50 ILE N    N  19.780   2.541   1.390 1.00 . A A . 125 ILE N    1 1 
       10 14773 1 1 50 ILE O    O  19.052   0.709  -0.574 1.00 . A A . 125 ILE O    1 1 
       10 14774 1 1 51 SER C    C  19.427  -1.750  -1.691 1.00 . A A . 126 SER C    1 1 
       10 14775 1 1 51 SER CA   C  20.800  -1.089  -1.584 1.00 . A A . 126 SER CA   1 1 
       10 14776 1 1 51 SER CB   C  21.907  -2.139  -1.714 1.00 . A A . 126 SER CB   1 1 
       10 14777 1 1 51 SER H    H  21.693  -0.596   0.310 1.00 . A A . 126 SER H    1 1 
       10 14778 1 1 51 SER HA   H  20.904  -0.364  -2.375 1.00 . A A . 126 SER HA   1 1 
       10 14779 1 1 51 SER HB2  H  21.950  -2.499  -2.726 1.00 . A A . 126 SER HB2  1 1 
       10 14780 1 1 51 SER HB3  H  22.856  -1.681  -1.460 1.00 . A A . 126 SER HB3  1 1 
       10 14781 1 1 51 SER HG   H  22.438  -3.777  -0.816 1.00 . A A . 126 SER HG   1 1 
       10 14782 1 1 51 SER N    N  20.923  -0.409  -0.265 1.00 . A A . 126 SER N    1 1 
       10 14783 1 1 51 SER O    O  18.913  -2.319  -0.749 1.00 . A A . 126 SER O    1 1 
       10 14784 1 1 51 SER OG   O  21.648  -3.229  -0.841 1.00 . A A . 126 SER OG   1 1 
       10 14785 1 1 52 THR C    C  17.493  -3.751  -2.748 1.00 . A A . 127 THR C    1 1 
       10 14786 1 1 52 THR CA   C  17.463  -2.243  -3.011 1.00 . A A . 127 THR CA   1 1 
       10 14787 1 1 52 THR CB   C  16.995  -1.997  -4.452 1.00 . A A . 127 THR CB   1 1 
       10 14788 1 1 52 THR CG2  C  16.463  -0.567  -4.592 1.00 . A A . 127 THR CG2  1 1 
       10 14789 1 1 52 THR H    H  19.242  -1.174  -3.578 1.00 . A A . 127 THR H    1 1 
       10 14790 1 1 52 THR HA   H  16.775  -1.774  -2.324 1.00 . A A . 127 THR HA   1 1 
       10 14791 1 1 52 THR HB   H  16.210  -2.691  -4.698 1.00 . A A . 127 THR HB   1 1 
       10 14792 1 1 52 THR HG1  H  18.073  -3.106  -5.642 1.00 . A A . 127 THR HG1  1 1 
       10 14793 1 1 52 THR HG21 H  17.120   0.117  -4.075 1.00 . A A . 127 THR HG21 1 1 
       10 14794 1 1 52 THR HG22 H  16.423  -0.302  -5.639 1.00 . A A . 127 THR HG22 1 1 
       10 14795 1 1 52 THR HG23 H  15.471  -0.507  -4.167 1.00 . A A . 127 THR HG23 1 1 
       10 14796 1 1 52 THR N    N  18.817  -1.654  -2.836 1.00 . A A . 127 THR N    1 1 
       10 14797 1 1 52 THR O    O  16.598  -4.303  -2.139 1.00 . A A . 127 THR O    1 1 
       10 14798 1 1 52 THR OG1  O  18.086  -2.192  -5.346 1.00 . A A . 127 THR OG1  1 1 
       10 14799 1 1 53 LYS C    C  18.537  -6.208  -1.511 1.00 . A A . 128 LYS C    1 1 
       10 14800 1 1 53 LYS CA   C  18.557  -5.898  -3.011 1.00 . A A . 128 LYS CA   1 1 
       10 14801 1 1 53 LYS CB   C  19.856  -6.442  -3.610 1.00 . A A . 128 LYS CB   1 1 
       10 14802 1 1 53 LYS CD   C  21.139  -6.904  -5.701 1.00 . A A . 128 LYS CD   1 1 
       10 14803 1 1 53 LYS CE   C  21.146  -6.803  -7.232 1.00 . A A . 128 LYS CE   1 1 
       10 14804 1 1 53 LYS CG   C  19.822  -6.350  -5.143 1.00 . A A . 128 LYS CG   1 1 
       10 14805 1 1 53 LYS H    H  19.205  -3.965  -3.716 1.00 . A A . 128 LYS H    1 1 
       10 14806 1 1 53 LYS HA   H  17.709  -6.361  -3.493 1.00 . A A . 128 LYS HA   1 1 
       10 14807 1 1 53 LYS HB2  H  20.687  -5.862  -3.236 1.00 . A A . 128 LYS HB2  1 1 
       10 14808 1 1 53 LYS HB3  H  19.981  -7.475  -3.317 1.00 . A A . 128 LYS HB3  1 1 
       10 14809 1 1 53 LYS HD2  H  21.961  -6.331  -5.300 1.00 . A A . 128 LYS HD2  1 1 
       10 14810 1 1 53 LYS HD3  H  21.245  -7.938  -5.408 1.00 . A A . 128 LYS HD3  1 1 
       10 14811 1 1 53 LYS HE2  H  21.218  -5.765  -7.520 1.00 . A A . 128 LYS HE2  1 1 
       10 14812 1 1 53 LYS HE3  H  21.994  -7.346  -7.627 1.00 . A A . 128 LYS HE3  1 1 
       10 14813 1 1 53 LYS HG2  H  18.992  -6.928  -5.528 1.00 . A A . 128 LYS HG2  1 1 
       10 14814 1 1 53 LYS HG3  H  19.713  -5.319  -5.444 1.00 . A A . 128 LYS HG3  1 1 
       10 14815 1 1 53 LYS HZ1  H  19.518  -8.094  -7.120 1.00 . A A . 128 LYS HZ1  1 1 
       10 14816 1 1 53 LYS HZ2  H  19.188  -6.621  -7.900 1.00 . A A . 128 LYS HZ2  1 1 
       10 14817 1 1 53 LYS HZ3  H  20.081  -7.827  -8.698 1.00 . A A . 128 LYS HZ3  1 1 
       10 14818 1 1 53 LYS N    N  18.501  -4.423  -3.214 1.00 . A A . 128 LYS N    1 1 
       10 14819 1 1 53 LYS NZ   N  19.888  -7.381  -7.778 1.00 . A A . 128 LYS NZ   1 1 
       10 14820 1 1 53 LYS O    O  17.804  -7.062  -1.050 1.00 . A A . 128 LYS O    1 1 
       10 14821 1 1 54 THR C    C  18.022  -5.280   1.339 1.00 . A A . 129 THR C    1 1 
       10 14822 1 1 54 THR CA   C  19.342  -5.754   0.728 1.00 . A A . 129 THR CA   1 1 
       10 14823 1 1 54 THR CB   C  20.508  -4.990   1.363 1.00 . A A . 129 THR CB   1 1 
       10 14824 1 1 54 THR CG2  C  20.494  -5.187   2.880 1.00 . A A . 129 THR CG2  1 1 
       10 14825 1 1 54 THR H    H  19.900  -4.823  -1.136 1.00 . A A . 129 THR H    1 1 
       10 14826 1 1 54 THR HA   H  19.466  -6.808   0.915 1.00 . A A . 129 THR HA   1 1 
       10 14827 1 1 54 THR HB   H  20.420  -3.936   1.138 1.00 . A A . 129 THR HB   1 1 
       10 14828 1 1 54 THR HG1  H  21.909  -6.330   1.254 1.00 . A A . 129 THR HG1  1 1 
       10 14829 1 1 54 THR HG21 H  20.332  -6.231   3.104 1.00 . A A . 129 THR HG21 1 1 
       10 14830 1 1 54 THR HG22 H  21.442  -4.874   3.292 1.00 . A A . 129 THR HG22 1 1 
       10 14831 1 1 54 THR HG23 H  19.700  -4.597   3.316 1.00 . A A . 129 THR HG23 1 1 
       10 14832 1 1 54 THR N    N  19.327  -5.512  -0.744 1.00 . A A . 129 THR N    1 1 
       10 14833 1 1 54 THR O    O  17.459  -5.920   2.207 1.00 . A A . 129 THR O    1 1 
       10 14834 1 1 54 THR OG1  O  21.728  -5.485   0.834 1.00 . A A . 129 THR OG1  1 1 
       10 14835 1 1 55 ALA C    C  15.111  -4.634   1.213 1.00 . A A . 130 ALA C    1 1 
       10 14836 1 1 55 ALA CA   C  16.252  -3.634   1.451 1.00 . A A . 130 ALA CA   1 1 
       10 14837 1 1 55 ALA CB   C  15.935  -2.303   0.770 1.00 . A A . 130 ALA CB   1 1 
       10 14838 1 1 55 ALA H    H  18.000  -3.653   0.200 1.00 . A A . 130 ALA H    1 1 
       10 14839 1 1 55 ALA HA   H  16.367  -3.470   2.514 1.00 . A A . 130 ALA HA   1 1 
       10 14840 1 1 55 ALA HB1  H  16.840  -1.716   0.692 1.00 . A A . 130 ALA HB1  1 1 
       10 14841 1 1 55 ALA HB2  H  15.543  -2.490  -0.219 1.00 . A A . 130 ALA HB2  1 1 
       10 14842 1 1 55 ALA HB3  H  15.205  -1.762   1.352 1.00 . A A . 130 ALA HB3  1 1 
       10 14843 1 1 55 ALA N    N  17.527  -4.157   0.896 1.00 . A A . 130 ALA N    1 1 
       10 14844 1 1 55 ALA O    O  14.399  -5.004   2.124 1.00 . A A . 130 ALA O    1 1 
       10 14845 1 1 56 PHE C    C  14.187  -7.383   0.411 1.00 . A A . 131 PHE C    1 1 
       10 14846 1 1 56 PHE CA   C  13.835  -6.058  -0.259 1.00 . A A . 131 PHE CA   1 1 
       10 14847 1 1 56 PHE CB   C  13.663  -6.276  -1.763 1.00 . A A . 131 PHE CB   1 1 
       10 14848 1 1 56 PHE CD1  C  11.831  -4.556  -2.066 1.00 . A A . 131 PHE CD1  1 1 
       10 14849 1 1 56 PHE CD2  C  13.858  -4.336  -3.380 1.00 . A A . 131 PHE CD2  1 1 
       10 14850 1 1 56 PHE CE1  C  11.313  -3.409  -2.678 1.00 . A A . 131 PHE CE1  1 1 
       10 14851 1 1 56 PHE CE2  C  13.332  -3.191  -3.993 1.00 . A A . 131 PHE CE2  1 1 
       10 14852 1 1 56 PHE CG   C  13.107  -5.022  -2.414 1.00 . A A . 131 PHE CG   1 1 
       10 14853 1 1 56 PHE CZ   C  12.063  -2.729  -3.643 1.00 . A A . 131 PHE CZ   1 1 
       10 14854 1 1 56 PHE H    H  15.511  -4.786  -0.731 1.00 . A A . 131 PHE H    1 1 
       10 14855 1 1 56 PHE HA   H  12.914  -5.683   0.160 1.00 . A A . 131 PHE HA   1 1 
       10 14856 1 1 56 PHE HB2  H  14.618  -6.525  -2.205 1.00 . A A . 131 PHE HB2  1 1 
       10 14857 1 1 56 PHE HB3  H  12.973  -7.092  -1.922 1.00 . A A . 131 PHE HB3  1 1 
       10 14858 1 1 56 PHE HD1  H  11.248  -5.076  -1.321 1.00 . A A . 131 PHE HD1  1 1 
       10 14859 1 1 56 PHE HD2  H  14.842  -4.687  -3.650 1.00 . A A . 131 PHE HD2  1 1 
       10 14860 1 1 56 PHE HE1  H  10.330  -3.051  -2.408 1.00 . A A . 131 PHE HE1  1 1 
       10 14861 1 1 56 PHE HE2  H  13.906  -2.661  -4.737 1.00 . A A . 131 PHE HE2  1 1 
       10 14862 1 1 56 PHE HZ   H  11.659  -1.849  -4.123 1.00 . A A . 131 PHE HZ   1 1 
       10 14863 1 1 56 PHE N    N  14.930  -5.084   0.001 1.00 . A A . 131 PHE N    1 1 
       10 14864 1 1 56 PHE O    O  13.344  -8.061   0.965 1.00 . A A . 131 PHE O    1 1 
       10 14865 1 1 57 ALA C    C  15.541  -9.021   2.475 1.00 . A A . 132 ALA C    1 1 
       10 14866 1 1 57 ALA CA   C  15.845  -9.046   0.973 1.00 . A A . 132 ALA CA   1 1 
       10 14867 1 1 57 ALA CB   C  17.345  -9.258   0.769 1.00 . A A . 132 ALA CB   1 1 
       10 14868 1 1 57 ALA H    H  16.087  -7.196  -0.109 1.00 . A A . 132 ALA H    1 1 
       10 14869 1 1 57 ALA HA   H  15.301  -9.856   0.512 1.00 . A A . 132 ALA HA   1 1 
       10 14870 1 1 57 ALA HB1  H  17.574  -9.260  -0.287 1.00 . A A . 132 ALA HB1  1 1 
       10 14871 1 1 57 ALA HB2  H  17.889  -8.463   1.255 1.00 . A A . 132 ALA HB2  1 1 
       10 14872 1 1 57 ALA HB3  H  17.636 -10.205   1.201 1.00 . A A . 132 ALA HB3  1 1 
       10 14873 1 1 57 ALA N    N  15.431  -7.759   0.352 1.00 . A A . 132 ALA N    1 1 
       10 14874 1 1 57 ALA O    O  14.930  -9.928   3.000 1.00 . A A . 132 ALA O    1 1 
       10 14875 1 1 58 THR C    C  14.154  -7.976   4.885 1.00 . A A . 133 THR C    1 1 
       10 14876 1 1 58 THR CA   C  15.672  -7.956   4.647 1.00 . A A . 133 THR CA   1 1 
       10 14877 1 1 58 THR CB   C  16.265  -6.684   5.255 1.00 . A A . 133 THR CB   1 1 
       10 14878 1 1 58 THR CG2  C  15.970  -6.654   6.757 1.00 . A A . 133 THR CG2  1 1 
       10 14879 1 1 58 THR H    H  16.453  -7.271   2.744 1.00 . A A . 133 THR H    1 1 
       10 14880 1 1 58 THR HA   H  16.117  -8.818   5.122 1.00 . A A . 133 THR HA   1 1 
       10 14881 1 1 58 THR HB   H  15.823  -5.820   4.787 1.00 . A A . 133 THR HB   1 1 
       10 14882 1 1 58 THR HG1  H  17.873  -5.960   4.439 1.00 . A A . 133 THR HG1  1 1 
       10 14883 1 1 58 THR HG21 H  16.169  -7.626   7.185 1.00 . A A . 133 THR HG21 1 1 
       10 14884 1 1 58 THR HG22 H  16.601  -5.917   7.233 1.00 . A A . 133 THR HG22 1 1 
       10 14885 1 1 58 THR HG23 H  14.933  -6.397   6.915 1.00 . A A . 133 THR HG23 1 1 
       10 14886 1 1 58 THR N    N  15.957  -7.999   3.177 1.00 . A A . 133 THR N    1 1 
       10 14887 1 1 58 THR O    O  13.664  -8.641   5.779 1.00 . A A . 133 THR O    1 1 
       10 14888 1 1 58 THR OG1  O  17.670  -6.673   5.049 1.00 . A A . 133 THR OG1  1 1 
       10 14889 1 1 59 VAL C    C  11.392  -8.649   3.861 1.00 . A A . 134 VAL C    1 1 
       10 14890 1 1 59 VAL CA   C  11.918  -7.263   4.232 1.00 . A A . 134 VAL CA   1 1 
       10 14891 1 1 59 VAL CB   C  11.311  -6.199   3.301 1.00 . A A . 134 VAL CB   1 1 
       10 14892 1 1 59 VAL CG1  C   9.785  -6.347   3.227 1.00 . A A . 134 VAL CG1  1 1 
       10 14893 1 1 59 VAL CG2  C  11.655  -4.804   3.833 1.00 . A A . 134 VAL CG2  1 1 
       10 14894 1 1 59 VAL H    H  13.822  -6.754   3.356 1.00 . A A . 134 VAL H    1 1 
       10 14895 1 1 59 VAL HA   H  11.659  -7.041   5.258 1.00 . A A . 134 VAL HA   1 1 
       10 14896 1 1 59 VAL HB   H  11.724  -6.316   2.311 1.00 . A A . 134 VAL HB   1 1 
       10 14897 1 1 59 VAL HG11 H   9.384  -6.486   4.217 1.00 . A A . 134 VAL HG11 1 1 
       10 14898 1 1 59 VAL HG12 H   9.358  -5.453   2.792 1.00 . A A . 134 VAL HG12 1 1 
       10 14899 1 1 59 VAL HG13 H   9.536  -7.200   2.611 1.00 . A A . 134 VAL HG13 1 1 
       10 14900 1 1 59 VAL HG21 H  12.721  -4.728   3.980 1.00 . A A . 134 VAL HG21 1 1 
       10 14901 1 1 59 VAL HG22 H  11.337  -4.061   3.117 1.00 . A A . 134 VAL HG22 1 1 
       10 14902 1 1 59 VAL HG23 H  11.148  -4.637   4.774 1.00 . A A . 134 VAL HG23 1 1 
       10 14903 1 1 59 VAL N    N  13.405  -7.268   4.076 1.00 . A A . 134 VAL N    1 1 
       10 14904 1 1 59 VAL O    O  10.544  -9.205   4.529 1.00 . A A . 134 VAL O    1 1 
       10 14905 1 1 60 ALA C    C  11.824 -11.591   3.500 1.00 . A A . 135 ALA C    1 1 
       10 14906 1 1 60 ALA CA   C  11.449 -10.584   2.405 1.00 . A A . 135 ALA CA   1 1 
       10 14907 1 1 60 ALA CB   C  12.100 -10.969   1.069 1.00 . A A . 135 ALA CB   1 1 
       10 14908 1 1 60 ALA H    H  12.600  -8.766   2.283 1.00 . A A . 135 ALA H    1 1 
       10 14909 1 1 60 ALA HA   H  10.373 -10.578   2.293 1.00 . A A . 135 ALA HA   1 1 
       10 14910 1 1 60 ALA HB1  H  13.103 -10.564   1.022 1.00 . A A . 135 ALA HB1  1 1 
       10 14911 1 1 60 ALA HB2  H  12.139 -12.044   0.978 1.00 . A A . 135 ALA HB2  1 1 
       10 14912 1 1 60 ALA HB3  H  11.514 -10.562   0.258 1.00 . A A . 135 ALA HB3  1 1 
       10 14913 1 1 60 ALA N    N  11.906  -9.225   2.807 1.00 . A A . 135 ALA N    1 1 
       10 14914 1 1 60 ALA O    O  11.130 -12.561   3.732 1.00 . A A . 135 ALA O    1 1 
       10 14915 1 1 61 GLY C    C  12.364 -12.139   6.448 1.00 . A A . 136 GLY C    1 1 
       10 14916 1 1 61 GLY CA   C  13.310 -12.302   5.265 1.00 . A A . 136 GLY CA   1 1 
       10 14917 1 1 61 GLY H    H  13.447 -10.569   3.994 1.00 . A A . 136 GLY H    1 1 
       10 14918 1 1 61 GLY HA2  H  13.255 -13.317   4.899 1.00 . A A . 136 GLY HA2  1 1 
       10 14919 1 1 61 GLY HA3  H  14.319 -12.084   5.576 1.00 . A A . 136 GLY HA3  1 1 
       10 14920 1 1 61 GLY N    N  12.908 -11.364   4.180 1.00 . A A . 136 GLY N    1 1 
       10 14921 1 1 61 GLY O    O  11.799 -13.095   6.944 1.00 . A A . 136 GLY O    1 1 
       10 14922 1 1 62 HIS C    C   9.836 -11.090   7.619 1.00 . A A . 137 HIS C    1 1 
       10 14923 1 1 62 HIS CA   C  11.259 -10.746   8.061 1.00 . A A . 137 HIS CA   1 1 
       10 14924 1 1 62 HIS CB   C  11.286  -9.288   8.516 1.00 . A A . 137 HIS CB   1 1 
       10 14925 1 1 62 HIS CD2  C  13.409  -7.811   8.878 1.00 . A A . 137 HIS CD2  1 1 
       10 14926 1 1 62 HIS CE1  C  14.531  -9.159  10.144 1.00 . A A . 137 HIS CE1  1 1 
       10 14927 1 1 62 HIS CG   C  12.645  -8.934   9.037 1.00 . A A . 137 HIS CG   1 1 
       10 14928 1 1 62 HIS H    H  12.635 -10.174   6.503 1.00 . A A . 137 HIS H    1 1 
       10 14929 1 1 62 HIS HA   H  11.559 -11.389   8.876 1.00 . A A . 137 HIS HA   1 1 
       10 14930 1 1 62 HIS HB2  H  11.048  -8.649   7.681 1.00 . A A . 137 HIS HB2  1 1 
       10 14931 1 1 62 HIS HB3  H  10.556  -9.143   9.299 1.00 . A A . 137 HIS HB3  1 1 
       10 14932 1 1 62 HIS HD1  H  13.099 -10.671  10.161 1.00 . A A . 137 HIS HD1  1 1 
       10 14933 1 1 62 HIS HD2  H  13.111  -6.934   8.322 1.00 . A A . 137 HIS HD2  1 1 
       10 14934 1 1 62 HIS HE1  H  15.302  -9.577  10.775 1.00 . A A . 137 HIS HE1  1 1 
       10 14935 1 1 62 HIS N    N  12.178 -10.939   6.912 1.00 . A A . 137 HIS N    1 1 
       10 14936 1 1 62 HIS ND1  N  13.376  -9.784   9.850 1.00 . A A . 137 HIS ND1  1 1 
       10 14937 1 1 62 HIS NE2  N  14.602  -7.953   9.572 1.00 . A A . 137 HIS NE2  1 1 
       10 14938 1 1 62 HIS O    O   9.092 -11.726   8.339 1.00 . A A . 137 HIS O    1 1 
       10 14939 1 1 63 TYR C    C   8.128 -12.055   4.854 1.00 . A A . 138 TYR C    1 1 
       10 14940 1 1 63 TYR CA   C   8.071 -10.947   5.918 1.00 . A A . 138 TYR CA   1 1 
       10 14941 1 1 63 TYR CB   C   7.482  -9.667   5.312 1.00 . A A . 138 TYR CB   1 1 
       10 14942 1 1 63 TYR CD1  C   8.401  -7.742   6.652 1.00 . A A . 138 TYR CD1  1 1 
       10 14943 1 1 63 TYR CD2  C   6.151  -8.510   7.118 1.00 . A A . 138 TYR CD2  1 1 
       10 14944 1 1 63 TYR CE1  C   8.275  -6.760   7.642 1.00 . A A . 138 TYR CE1  1 1 
       10 14945 1 1 63 TYR CE2  C   6.023  -7.527   8.111 1.00 . A A . 138 TYR CE2  1 1 
       10 14946 1 1 63 TYR CG   C   7.343  -8.617   6.391 1.00 . A A . 138 TYR CG   1 1 
       10 14947 1 1 63 TYR CZ   C   7.087  -6.649   8.372 1.00 . A A . 138 TYR CZ   1 1 
       10 14948 1 1 63 TYR H    H  10.077 -10.151   5.873 1.00 . A A . 138 TYR H    1 1 
       10 14949 1 1 63 TYR HA   H   7.441 -11.274   6.731 1.00 . A A . 138 TYR HA   1 1 
       10 14950 1 1 63 TYR HB2  H   8.133  -9.297   4.532 1.00 . A A . 138 TYR HB2  1 1 
       10 14951 1 1 63 TYR HB3  H   6.509  -9.881   4.894 1.00 . A A . 138 TYR HB3  1 1 
       10 14952 1 1 63 TYR HD1  H   9.319  -7.829   6.094 1.00 . A A . 138 TYR HD1  1 1 
       10 14953 1 1 63 TYR HD2  H   5.333  -9.189   6.918 1.00 . A A . 138 TYR HD2  1 1 
       10 14954 1 1 63 TYR HE1  H   9.094  -6.085   7.840 1.00 . A A . 138 TYR HE1  1 1 
       10 14955 1 1 63 TYR HE2  H   5.103  -7.444   8.671 1.00 . A A . 138 TYR HE2  1 1 
       10 14956 1 1 63 TYR HH   H   6.119  -5.246   9.248 1.00 . A A . 138 TYR HH   1 1 
       10 14957 1 1 63 TYR N    N   9.452 -10.663   6.431 1.00 . A A . 138 TYR N    1 1 
       10 14958 1 1 63 TYR O    O   8.870 -11.978   3.894 1.00 . A A . 138 TYR O    1 1 
       10 14959 1 1 63 TYR OH   O   6.968  -5.682   9.354 1.00 . A A . 138 TYR OH   1 1 
       10 14960 1 1 64 GLN C    C   6.520 -13.796   2.806 1.00 . A A . 139 GLN C    1 1 
       10 14961 1 1 64 GLN CA   C   7.364 -14.189   4.013 1.00 . A A . 139 GLN CA   1 1 
       10 14962 1 1 64 GLN CB   C   6.821 -15.483   4.639 1.00 . A A . 139 GLN CB   1 1 
       10 14963 1 1 64 GLN CD   C   7.475 -15.071   7.014 1.00 . A A . 139 GLN CD   1 1 
       10 14964 1 1 64 GLN CG   C   7.747 -15.926   5.776 1.00 . A A . 139 GLN CG   1 1 
       10 14965 1 1 64 GLN H    H   6.752 -13.132   5.781 1.00 . A A . 139 GLN H    1 1 
       10 14966 1 1 64 GLN HA   H   8.381 -14.355   3.688 1.00 . A A . 139 GLN HA   1 1 
       10 14967 1 1 64 GLN HB2  H   5.826 -15.317   5.026 1.00 . A A . 139 GLN HB2  1 1 
       10 14968 1 1 64 GLN HB3  H   6.788 -16.258   3.889 1.00 . A A . 139 GLN HB3  1 1 
       10 14969 1 1 64 GLN HE21 H   9.363 -15.099   7.635 1.00 . A A . 139 GLN HE21 1 1 
       10 14970 1 1 64 GLN HE22 H   8.288 -14.220   8.614 1.00 . A A . 139 GLN HE22 1 1 
       10 14971 1 1 64 GLN HG2  H   7.563 -16.967   6.005 1.00 . A A . 139 GLN HG2  1 1 
       10 14972 1 1 64 GLN HG3  H   8.776 -15.802   5.474 1.00 . A A . 139 GLN HG3  1 1 
       10 14973 1 1 64 GLN N    N   7.346 -13.085   5.012 1.00 . A A . 139 GLN N    1 1 
       10 14974 1 1 64 GLN NE2  N   8.457 -14.774   7.823 1.00 . A A . 139 GLN NE2  1 1 
       10 14975 1 1 64 GLN O    O   5.453 -14.331   2.572 1.00 . A A . 139 GLN O    1 1 
       10 14976 1 1 64 GLN OE1  O   6.353 -14.668   7.248 1.00 . A A . 139 GLN OE1  1 1 
       10 14977 1 1 65 VAL C    C   7.241 -12.408  -0.379 1.00 . A A . 140 VAL C    1 1 
       10 14978 1 1 65 VAL CA   C   6.275 -12.409   0.811 1.00 . A A . 140 VAL CA   1 1 
       10 14979 1 1 65 VAL CB   C   5.731 -10.999   1.044 1.00 . A A . 140 VAL CB   1 1 
       10 14980 1 1 65 VAL CG1  C   4.778 -11.025   2.243 1.00 . A A . 140 VAL CG1  1 1 
       10 14981 1 1 65 VAL CG2  C   6.887 -10.029   1.323 1.00 . A A . 140 VAL CG2  1 1 
       10 14982 1 1 65 VAL H    H   7.874 -12.453   2.260 1.00 . A A . 140 VAL H    1 1 
       10 14983 1 1 65 VAL HA   H   5.455 -13.080   0.597 1.00 . A A . 140 VAL HA   1 1 
       10 14984 1 1 65 VAL HB   H   5.192 -10.675   0.164 1.00 . A A . 140 VAL HB   1 1 
       10 14985 1 1 65 VAL HG11 H   4.064 -11.826   2.120 1.00 . A A . 140 VAL HG11 1 1 
       10 14986 1 1 65 VAL HG12 H   5.345 -11.187   3.150 1.00 . A A . 140 VAL HG12 1 1 
       10 14987 1 1 65 VAL HG13 H   4.255 -10.083   2.308 1.00 . A A . 140 VAL HG13 1 1 
       10 14988 1 1 65 VAL HG21 H   7.548 -10.452   2.066 1.00 . A A . 140 VAL HG21 1 1 
       10 14989 1 1 65 VAL HG22 H   7.435  -9.855   0.408 1.00 . A A . 140 VAL HG22 1 1 
       10 14990 1 1 65 VAL HG23 H   6.493  -9.091   1.685 1.00 . A A . 140 VAL HG23 1 1 
       10 14991 1 1 65 VAL N    N   7.009 -12.859   2.033 1.00 . A A . 140 VAL N    1 1 
       10 14992 1 1 65 VAL O    O   8.442 -12.345  -0.210 1.00 . A A . 140 VAL O    1 1 
       10 14993 1 1 66 SER C    C   8.274 -11.095  -2.899 1.00 . A A . 141 SER C    1 1 
       10 14994 1 1 66 SER CA   C   7.625 -12.472  -2.775 1.00 . A A . 141 SER CA   1 1 
       10 14995 1 1 66 SER CB   C   6.804 -12.750  -4.038 1.00 . A A . 141 SER CB   1 1 
       10 14996 1 1 66 SER H    H   5.756 -12.524  -1.697 1.00 . A A . 141 SER H    1 1 
       10 14997 1 1 66 SER HA   H   8.389 -13.229  -2.662 1.00 . A A . 141 SER HA   1 1 
       10 14998 1 1 66 SER HB2  H   5.958 -12.087  -4.070 1.00 . A A . 141 SER HB2  1 1 
       10 14999 1 1 66 SER HB3  H   7.423 -12.579  -4.912 1.00 . A A . 141 SER HB3  1 1 
       10 15000 1 1 66 SER HG   H   7.085 -14.660  -4.258 1.00 . A A . 141 SER HG   1 1 
       10 15001 1 1 66 SER N    N   6.727 -12.474  -1.581 1.00 . A A . 141 SER N    1 1 
       10 15002 1 1 66 SER O    O   7.599 -10.083  -2.912 1.00 . A A . 141 SER O    1 1 
       10 15003 1 1 66 SER OG   O   6.349 -14.095  -4.021 1.00 . A A . 141 SER OG   1 1 
       10 15004 1 1 67 ALA C    C   9.785  -9.023  -4.368 1.00 . A A . 142 ALA C    1 1 
       10 15005 1 1 67 ALA CA   C  10.272  -9.741  -3.115 1.00 . A A . 142 ALA CA   1 1 
       10 15006 1 1 67 ALA CB   C  11.775  -9.988  -3.262 1.00 . A A . 142 ALA CB   1 1 
       10 15007 1 1 67 ALA H    H  10.093 -11.877  -2.985 1.00 . A A . 142 ALA H    1 1 
       10 15008 1 1 67 ALA HA   H  10.082  -9.139  -2.240 1.00 . A A . 142 ALA HA   1 1 
       10 15009 1 1 67 ALA HB1  H  11.940 -10.718  -4.042 1.00 . A A . 142 ALA HB1  1 1 
       10 15010 1 1 67 ALA HB2  H  12.268  -9.063  -3.528 1.00 . A A . 142 ALA HB2  1 1 
       10 15011 1 1 67 ALA HB3  H  12.178 -10.357  -2.332 1.00 . A A . 142 ALA HB3  1 1 
       10 15012 1 1 67 ALA N    N   9.573 -11.049  -2.994 1.00 . A A . 142 ALA N    1 1 
       10 15013 1 1 67 ALA O    O   9.611  -7.820  -4.384 1.00 . A A . 142 ALA O    1 1 
       10 15014 1 1 68 SER C    C   7.760  -8.560  -6.581 1.00 . A A . 143 SER C    1 1 
       10 15015 1 1 68 SER CA   C   9.161  -9.151  -6.711 1.00 . A A . 143 SER CA   1 1 
       10 15016 1 1 68 SER CB   C   9.141 -10.227  -7.790 1.00 . A A . 143 SER CB   1 1 
       10 15017 1 1 68 SER H    H   9.771 -10.726  -5.381 1.00 . A A . 143 SER H    1 1 
       10 15018 1 1 68 SER HA   H   9.852  -8.376  -6.994 1.00 . A A . 143 SER HA   1 1 
       10 15019 1 1 68 SER HB2  H   8.854  -9.789  -8.729 1.00 . A A . 143 SER HB2  1 1 
       10 15020 1 1 68 SER HB3  H  10.125 -10.664  -7.883 1.00 . A A . 143 SER HB3  1 1 
       10 15021 1 1 68 SER HG   H   7.371 -10.786  -7.209 1.00 . A A . 143 SER HG   1 1 
       10 15022 1 1 68 SER N    N   9.599  -9.762  -5.427 1.00 . A A . 143 SER N    1 1 
       10 15023 1 1 68 SER O    O   7.479  -7.501  -7.105 1.00 . A A . 143 SER O    1 1 
       10 15024 1 1 68 SER OG   O   8.194 -11.226  -7.433 1.00 . A A . 143 SER OG   1 1 
       10 15025 1 1 69 THR C    C   5.557  -7.380  -4.967 1.00 . A A . 144 THR C    1 1 
       10 15026 1 1 69 THR CA   C   5.503  -8.691  -5.744 1.00 . A A . 144 THR CA   1 1 
       10 15027 1 1 69 THR CB   C   4.655  -9.699  -4.964 1.00 . A A . 144 THR CB   1 1 
       10 15028 1 1 69 THR CG2  C   3.264  -9.121  -4.716 1.00 . A A . 144 THR CG2  1 1 
       10 15029 1 1 69 THR H    H   7.124 -10.083  -5.483 1.00 . A A . 144 THR H    1 1 
       10 15030 1 1 69 THR HA   H   5.070  -8.520  -6.718 1.00 . A A . 144 THR HA   1 1 
       10 15031 1 1 69 THR HB   H   5.128  -9.895  -4.015 1.00 . A A . 144 THR HB   1 1 
       10 15032 1 1 69 THR HG1  H   3.692 -11.297  -5.524 1.00 . A A . 144 THR HG1  1 1 
       10 15033 1 1 69 THR HG21 H   2.903  -8.643  -5.615 1.00 . A A . 144 THR HG21 1 1 
       10 15034 1 1 69 THR HG22 H   2.591  -9.917  -4.436 1.00 . A A . 144 THR HG22 1 1 
       10 15035 1 1 69 THR HG23 H   3.318  -8.396  -3.916 1.00 . A A . 144 THR HG23 1 1 
       10 15036 1 1 69 THR N    N   6.882  -9.228  -5.894 1.00 . A A . 144 THR N    1 1 
       10 15037 1 1 69 THR O    O   4.994  -6.382  -5.365 1.00 . A A . 144 THR O    1 1 
       10 15038 1 1 69 THR OG1  O   4.556 -10.913  -5.698 1.00 . A A . 144 THR OG1  1 1 
       10 15039 1 1 70 LEU C    C   6.963  -5.023  -3.869 1.00 . A A . 145 LEU C    1 1 
       10 15040 1 1 70 LEU CA   C   6.315  -6.136  -3.043 1.00 . A A . 145 LEU CA   1 1 
       10 15041 1 1 70 LEU CB   C   7.171  -6.421  -1.798 1.00 . A A . 145 LEU CB   1 1 
       10 15042 1 1 70 LEU CD1  C   5.919  -4.762  -0.372 1.00 . A A . 145 LEU CD1  1 1 
       10 15043 1 1 70 LEU CD2  C   8.228  -5.482   0.257 1.00 . A A . 145 LEU CD2  1 1 
       10 15044 1 1 70 LEU CG   C   7.295  -5.169  -0.915 1.00 . A A . 145 LEU CG   1 1 
       10 15045 1 1 70 LEU H    H   6.667  -8.199  -3.551 1.00 . A A . 145 LEU H    1 1 
       10 15046 1 1 70 LEU HA   H   5.324  -5.839  -2.744 1.00 . A A . 145 LEU HA   1 1 
       10 15047 1 1 70 LEU HB2  H   6.712  -7.215  -1.226 1.00 . A A . 145 LEU HB2  1 1 
       10 15048 1 1 70 LEU HB3  H   8.156  -6.735  -2.110 1.00 . A A . 145 LEU HB3  1 1 
       10 15049 1 1 70 LEU HD11 H   5.365  -5.646  -0.096 1.00 . A A . 145 LEU HD11 1 1 
       10 15050 1 1 70 LEU HD12 H   6.043  -4.133   0.499 1.00 . A A . 145 LEU HD12 1 1 
       10 15051 1 1 70 LEU HD13 H   5.376  -4.216  -1.128 1.00 . A A . 145 LEU HD13 1 1 
       10 15052 1 1 70 LEU HD21 H   9.128  -5.947  -0.117 1.00 . A A . 145 LEU HD21 1 1 
       10 15053 1 1 70 LEU HD22 H   8.483  -4.567   0.770 1.00 . A A . 145 LEU HD22 1 1 
       10 15054 1 1 70 LEU HD23 H   7.731  -6.154   0.942 1.00 . A A . 145 LEU HD23 1 1 
       10 15055 1 1 70 LEU HG   H   7.708  -4.354  -1.493 1.00 . A A . 145 LEU HG   1 1 
       10 15056 1 1 70 LEU N    N   6.229  -7.379  -3.856 1.00 . A A . 145 LEU N    1 1 
       10 15057 1 1 70 LEU O    O   6.557  -3.879  -3.814 1.00 . A A . 145 LEU O    1 1 
       10 15058 1 1 71 ARG C    C   7.666  -3.681  -6.443 1.00 . A A . 146 ARG C    1 1 
       10 15059 1 1 71 ARG CA   C   8.650  -4.311  -5.451 1.00 . A A . 146 ARG CA   1 1 
       10 15060 1 1 71 ARG CB   C   9.810  -4.959  -6.200 1.00 . A A . 146 ARG CB   1 1 
       10 15061 1 1 71 ARG CD   C  11.734  -4.549  -7.722 1.00 . A A . 146 ARG CD   1 1 
       10 15062 1 1 71 ARG CG   C  10.524  -3.910  -7.053 1.00 . A A . 146 ARG CG   1 1 
       10 15063 1 1 71 ARG CZ   C  12.134  -6.191  -9.441 1.00 . A A . 146 ARG CZ   1 1 
       10 15064 1 1 71 ARG H    H   8.281  -6.274  -4.648 1.00 . A A . 146 ARG H    1 1 
       10 15065 1 1 71 ARG HA   H   9.037  -3.536  -4.807 1.00 . A A . 146 ARG HA   1 1 
       10 15066 1 1 71 ARG HB2  H  10.505  -5.377  -5.484 1.00 . A A . 146 ARG HB2  1 1 
       10 15067 1 1 71 ARG HB3  H   9.433  -5.746  -6.837 1.00 . A A . 146 ARG HB3  1 1 
       10 15068 1 1 71 ARG HD2  H  12.242  -3.816  -8.326 1.00 . A A . 146 ARG HD2  1 1 
       10 15069 1 1 71 ARG HD3  H  12.410  -4.918  -6.962 1.00 . A A . 146 ARG HD3  1 1 
       10 15070 1 1 71 ARG HE   H  10.373  -6.021  -8.522 1.00 . A A . 146 ARG HE   1 1 
       10 15071 1 1 71 ARG HG2  H   9.854  -3.533  -7.810 1.00 . A A . 146 ARG HG2  1 1 
       10 15072 1 1 71 ARG HG3  H  10.854  -3.096  -6.424 1.00 . A A . 146 ARG HG3  1 1 
       10 15073 1 1 71 ARG HH11 H  13.629  -4.979  -8.881 1.00 . A A . 146 ARG HH11 1 1 
       10 15074 1 1 71 ARG HH12 H  14.012  -6.109 -10.136 1.00 . A A . 146 ARG HH12 1 1 
       10 15075 1 1 71 ARG HH21 H  10.854  -7.559 -10.166 1.00 . A A . 146 ARG HH21 1 1 
       10 15076 1 1 71 ARG HH22 H  12.435  -7.558 -10.875 1.00 . A A . 146 ARG HH22 1 1 
       10 15077 1 1 71 ARG N    N   7.970  -5.346  -4.624 1.00 . A A . 146 ARG N    1 1 
       10 15078 1 1 71 ARG NE   N  11.290  -5.675  -8.590 1.00 . A A . 146 ARG NE   1 1 
       10 15079 1 1 71 ARG NH1  N  13.354  -5.724  -9.492 1.00 . A A . 146 ARG NH1  1 1 
       10 15080 1 1 71 ARG NH2  N  11.781  -7.181 -10.219 1.00 . A A . 146 ARG NH2  1 1 
       10 15081 1 1 71 ARG O    O   7.576  -2.475  -6.557 1.00 . A A . 146 ARG O    1 1 
       10 15082 1 1 72 ASP C    C   4.949  -3.040  -7.422 1.00 . A A . 147 ASP C    1 1 
       10 15083 1 1 72 ASP CA   C   5.986  -3.889  -8.161 1.00 . A A . 147 ASP CA   1 1 
       10 15084 1 1 72 ASP CB   C   5.280  -5.007  -8.923 1.00 . A A . 147 ASP CB   1 1 
       10 15085 1 1 72 ASP CG   C   6.298  -5.715  -9.821 1.00 . A A . 147 ASP CG   1 1 
       10 15086 1 1 72 ASP H    H   7.025  -5.448  -7.092 1.00 . A A . 147 ASP H    1 1 
       10 15087 1 1 72 ASP HA   H   6.529  -3.269  -8.859 1.00 . A A . 147 ASP HA   1 1 
       10 15088 1 1 72 ASP HB2  H   4.849  -5.709  -8.223 1.00 . A A . 147 ASP HB2  1 1 
       10 15089 1 1 72 ASP HB3  H   4.498  -4.581  -9.535 1.00 . A A . 147 ASP HB3  1 1 
       10 15090 1 1 72 ASP N    N   6.939  -4.477  -7.180 1.00 . A A . 147 ASP N    1 1 
       10 15091 1 1 72 ASP O    O   4.576  -1.972  -7.866 1.00 . A A . 147 ASP O    1 1 
       10 15092 1 1 72 ASP OD1  O   7.310  -5.106 -10.126 1.00 . A A . 147 ASP OD1  1 1 
       10 15093 1 1 72 ASP OD2  O   6.052  -6.854 -10.185 1.00 . A A . 147 ASP OD2  1 1 
       10 15094 1 1 73 LYS C    C   4.046  -1.426  -4.999 1.00 . A A . 148 LYS C    1 1 
       10 15095 1 1 73 LYS CA   C   3.462  -2.741  -5.521 1.00 . A A . 148 LYS CA   1 1 
       10 15096 1 1 73 LYS CB   C   2.978  -3.566  -4.329 1.00 . A A . 148 LYS CB   1 1 
       10 15097 1 1 73 LYS CD   C   1.631  -5.529  -3.590 1.00 . A A . 148 LYS CD   1 1 
       10 15098 1 1 73 LYS CE   C   0.709  -6.664  -4.040 1.00 . A A . 148 LYS CE   1 1 
       10 15099 1 1 73 LYS CG   C   2.132  -4.745  -4.812 1.00 . A A . 148 LYS CG   1 1 
       10 15100 1 1 73 LYS H    H   4.795  -4.376  -5.963 1.00 . A A . 148 LYS H    1 1 
       10 15101 1 1 73 LYS HA   H   2.618  -2.522  -6.160 1.00 . A A . 148 LYS HA   1 1 
       10 15102 1 1 73 LYS HB2  H   3.835  -3.939  -3.789 1.00 . A A . 148 LYS HB2  1 1 
       10 15103 1 1 73 LYS HB3  H   2.386  -2.943  -3.676 1.00 . A A . 148 LYS HB3  1 1 
       10 15104 1 1 73 LYS HD2  H   2.477  -5.944  -3.063 1.00 . A A . 148 LYS HD2  1 1 
       10 15105 1 1 73 LYS HD3  H   1.085  -4.865  -2.936 1.00 . A A . 148 LYS HD3  1 1 
       10 15106 1 1 73 LYS HE2  H  -0.238  -6.250  -4.356 1.00 . A A . 148 LYS HE2  1 1 
       10 15107 1 1 73 LYS HE3  H   1.164  -7.189  -4.865 1.00 . A A . 148 LYS HE3  1 1 
       10 15108 1 1 73 LYS HG2  H   1.293  -4.382  -5.390 1.00 . A A . 148 LYS HG2  1 1 
       10 15109 1 1 73 LYS HG3  H   2.740  -5.393  -5.425 1.00 . A A . 148 LYS HG3  1 1 
       10 15110 1 1 73 LYS HZ1  H   1.105  -7.369  -2.111 1.00 . A A . 148 LYS HZ1  1 1 
       10 15111 1 1 73 LYS HZ2  H  -0.512  -7.557  -2.596 1.00 . A A . 148 LYS HZ2  1 1 
       10 15112 1 1 73 LYS HZ3  H   0.683  -8.585  -3.220 1.00 . A A . 148 LYS HZ3  1 1 
       10 15113 1 1 73 LYS N    N   4.481  -3.509  -6.298 1.00 . A A . 148 LYS N    1 1 
       10 15114 1 1 73 LYS NZ   N   0.480  -7.616  -2.906 1.00 . A A . 148 LYS NZ   1 1 
       10 15115 1 1 73 LYS O    O   3.365  -0.425  -4.934 1.00 . A A . 148 LYS O    1 1 
       10 15116 1 1 74 TYR C    C   5.839   0.957  -5.059 1.00 . A A . 149 TYR C    1 1 
       10 15117 1 1 74 TYR CA   C   5.871  -0.177  -4.019 1.00 . A A . 149 TYR CA   1 1 
       10 15118 1 1 74 TYR CB   C   7.317  -0.448  -3.602 1.00 . A A . 149 TYR CB   1 1 
       10 15119 1 1 74 TYR CD1  C   8.415   1.819  -3.488 1.00 . A A . 149 TYR CD1  1 1 
       10 15120 1 1 74 TYR CD2  C   7.725   0.741  -1.430 1.00 . A A . 149 TYR CD2  1 1 
       10 15121 1 1 74 TYR CE1  C   8.881   2.917  -2.758 1.00 . A A . 149 TYR CE1  1 1 
       10 15122 1 1 74 TYR CE2  C   8.187   1.837  -0.699 1.00 . A A . 149 TYR CE2  1 1 
       10 15123 1 1 74 TYR CG   C   7.838   0.730  -2.823 1.00 . A A . 149 TYR CG   1 1 
       10 15124 1 1 74 TYR CZ   C   8.766   2.928  -1.362 1.00 . A A . 149 TYR CZ   1 1 
       10 15125 1 1 74 TYR H    H   5.811  -2.252  -4.607 1.00 . A A . 149 TYR H    1 1 
       10 15126 1 1 74 TYR HA   H   5.305   0.117  -3.150 1.00 . A A . 149 TYR HA   1 1 
       10 15127 1 1 74 TYR HB2  H   7.349  -1.330  -2.980 1.00 . A A . 149 TYR HB2  1 1 
       10 15128 1 1 74 TYR HB3  H   7.927  -0.602  -4.479 1.00 . A A . 149 TYR HB3  1 1 
       10 15129 1 1 74 TYR HD1  H   8.505   1.810  -4.564 1.00 . A A . 149 TYR HD1  1 1 
       10 15130 1 1 74 TYR HD2  H   7.283  -0.099  -0.919 1.00 . A A . 149 TYR HD2  1 1 
       10 15131 1 1 74 TYR HE1  H   9.330   3.758  -3.271 1.00 . A A . 149 TYR HE1  1 1 
       10 15132 1 1 74 TYR HE2  H   8.096   1.842   0.377 1.00 . A A . 149 TYR HE2  1 1 
       10 15133 1 1 74 TYR HH   H   9.964   4.396  -1.114 1.00 . A A . 149 TYR HH   1 1 
       10 15134 1 1 74 TYR N    N   5.283  -1.426  -4.583 1.00 . A A . 149 TYR N    1 1 
       10 15135 1 1 74 TYR O    O   5.436   2.063  -4.756 1.00 . A A . 149 TYR O    1 1 
       10 15136 1 1 74 TYR OH   O   9.221   4.012  -0.640 1.00 . A A . 149 TYR OH   1 1 
       10 15137 1 1 75 TYR C    C   4.820   2.159  -7.663 1.00 . A A . 150 TYR C    1 1 
       10 15138 1 1 75 TYR CA   C   6.257   1.766  -7.323 1.00 . A A . 150 TYR CA   1 1 
       10 15139 1 1 75 TYR CB   C   6.953   1.261  -8.599 1.00 . A A . 150 TYR CB   1 1 
       10 15140 1 1 75 TYR CD1  C   9.254   2.193  -8.147 1.00 . A A . 150 TYR CD1  1 1 
       10 15141 1 1 75 TYR CD2  C   8.972  -0.210  -8.289 1.00 . A A . 150 TYR CD2  1 1 
       10 15142 1 1 75 TYR CE1  C  10.622   2.019  -7.908 1.00 . A A . 150 TYR CE1  1 1 
       10 15143 1 1 75 TYR CE2  C  10.339  -0.384  -8.050 1.00 . A A . 150 TYR CE2  1 1 
       10 15144 1 1 75 TYR CG   C   8.429   1.077  -8.337 1.00 . A A . 150 TYR CG   1 1 
       10 15145 1 1 75 TYR CZ   C  11.167   0.732  -7.860 1.00 . A A . 150 TYR CZ   1 1 
       10 15146 1 1 75 TYR H    H   6.587  -0.199  -6.493 1.00 . A A . 150 TYR H    1 1 
       10 15147 1 1 75 TYR HA   H   6.780   2.634  -6.954 1.00 . A A . 150 TYR HA   1 1 
       10 15148 1 1 75 TYR HB2  H   6.517   0.322  -8.908 1.00 . A A . 150 TYR HB2  1 1 
       10 15149 1 1 75 TYR HB3  H   6.823   1.985  -9.390 1.00 . A A . 150 TYR HB3  1 1 
       10 15150 1 1 75 TYR HD1  H   8.834   3.187  -8.185 1.00 . A A . 150 TYR HD1  1 1 
       10 15151 1 1 75 TYR HD2  H   8.333  -1.071  -8.436 1.00 . A A . 150 TYR HD2  1 1 
       10 15152 1 1 75 TYR HE1  H  11.257   2.877  -7.762 1.00 . A A . 150 TYR HE1  1 1 
       10 15153 1 1 75 TYR HE2  H  10.753  -1.380  -8.017 1.00 . A A . 150 TYR HE2  1 1 
       10 15154 1 1 75 TYR HH   H  12.955   1.406  -7.805 1.00 . A A . 150 TYR HH   1 1 
       10 15155 1 1 75 TYR N    N   6.262   0.698  -6.272 1.00 . A A . 150 TYR N    1 1 
       10 15156 1 1 75 TYR O    O   4.526   3.311  -7.913 1.00 . A A . 150 TYR O    1 1 
       10 15157 1 1 75 TYR OH   O  12.517   0.569  -7.621 1.00 . A A . 150 TYR OH   1 1 
       10 15158 1 1 76 GLN C    C   1.907   2.532  -7.090 1.00 . A A . 151 GLN C    1 1 
       10 15159 1 1 76 GLN CA   C   2.527   1.548  -8.086 1.00 . A A . 151 GLN CA   1 1 
       10 15160 1 1 76 GLN CB   C   1.692   0.273  -8.128 1.00 . A A . 151 GLN CB   1 1 
       10 15161 1 1 76 GLN CD   C  -0.457  -0.718  -8.870 1.00 . A A . 151 GLN CD   1 1 
       10 15162 1 1 76 GLN CG   C   0.289   0.595  -8.637 1.00 . A A . 151 GLN CG   1 1 
       10 15163 1 1 76 GLN H    H   4.182   0.284  -7.542 1.00 . A A . 151 GLN H    1 1 
       10 15164 1 1 76 GLN HA   H   2.522   1.998  -9.065 1.00 . A A . 151 GLN HA   1 1 
       10 15165 1 1 76 GLN HB2  H   2.161  -0.438  -8.789 1.00 . A A . 151 GLN HB2  1 1 
       10 15166 1 1 76 GLN HB3  H   1.624  -0.149  -7.136 1.00 . A A . 151 GLN HB3  1 1 
       10 15167 1 1 76 GLN HE21 H  -2.244   0.136  -8.986 1.00 . A A . 151 GLN HE21 1 1 
       10 15168 1 1 76 GLN HE22 H  -2.231  -1.553  -9.159 1.00 . A A . 151 GLN HE22 1 1 
       10 15169 1 1 76 GLN HG2  H  -0.236   1.191  -7.901 1.00 . A A . 151 GLN HG2  1 1 
       10 15170 1 1 76 GLN HG3  H   0.355   1.144  -9.566 1.00 . A A . 151 GLN HG3  1 1 
       10 15171 1 1 76 GLN N    N   3.927   1.214  -7.719 1.00 . A A . 151 GLN N    1 1 
       10 15172 1 1 76 GLN NE2  N  -1.751  -0.710  -9.019 1.00 . A A . 151 GLN NE2  1 1 
       10 15173 1 1 76 GLN O    O   1.200   3.433  -7.483 1.00 . A A . 151 GLN O    1 1 
       10 15174 1 1 76 GLN OE1  O   0.152  -1.768  -8.910 1.00 . A A . 151 GLN OE1  1 1 
       10 15175 1 1 77 VAL C    C   2.328   4.603  -4.717 1.00 . A A . 152 VAL C    1 1 
       10 15176 1 1 77 VAL CA   C   1.537   3.296  -4.806 1.00 . A A . 152 VAL CA   1 1 
       10 15177 1 1 77 VAL CB   C   1.502   2.636  -3.430 1.00 . A A . 152 VAL CB   1 1 
       10 15178 1 1 77 VAL CG1  C   0.623   1.392  -3.481 1.00 . A A . 152 VAL CG1  1 1 
       10 15179 1 1 77 VAL CG2  C   2.916   2.240  -3.011 1.00 . A A . 152 VAL CG2  1 1 
       10 15180 1 1 77 VAL H    H   2.711   1.621  -5.510 1.00 . A A . 152 VAL H    1 1 
       10 15181 1 1 77 VAL HA   H   0.527   3.522  -5.108 1.00 . A A . 152 VAL HA   1 1 
       10 15182 1 1 77 VAL HB   H   1.092   3.331  -2.715 1.00 . A A . 152 VAL HB   1 1 
       10 15183 1 1 77 VAL HG11 H  -0.374   1.670  -3.786 1.00 . A A . 152 VAL HG11 1 1 
       10 15184 1 1 77 VAL HG12 H   1.032   0.690  -4.190 1.00 . A A . 152 VAL HG12 1 1 
       10 15185 1 1 77 VAL HG13 H   0.589   0.938  -2.502 1.00 . A A . 152 VAL HG13 1 1 
       10 15186 1 1 77 VAL HG21 H   3.351   1.618  -3.776 1.00 . A A . 152 VAL HG21 1 1 
       10 15187 1 1 77 VAL HG22 H   3.519   3.126  -2.880 1.00 . A A . 152 VAL HG22 1 1 
       10 15188 1 1 77 VAL HG23 H   2.874   1.693  -2.082 1.00 . A A . 152 VAL HG23 1 1 
       10 15189 1 1 77 VAL N    N   2.149   2.364  -5.810 1.00 . A A . 152 VAL N    1 1 
       10 15190 1 1 77 VAL O    O   1.863   5.573  -4.154 1.00 . A A . 152 VAL O    1 1 
       10 15191 1 1 78 GLN C    C   3.470   7.031  -5.867 1.00 . A A . 153 GLN C    1 1 
       10 15192 1 1 78 GLN CA   C   4.290   5.919  -5.209 1.00 . A A . 153 GLN CA   1 1 
       10 15193 1 1 78 GLN CB   C   5.611   5.735  -5.967 1.00 . A A . 153 GLN CB   1 1 
       10 15194 1 1 78 GLN CD   C   7.101   7.055  -4.454 1.00 . A A . 153 GLN CD   1 1 
       10 15195 1 1 78 GLN CG   C   6.480   6.999  -5.849 1.00 . A A . 153 GLN CG   1 1 
       10 15196 1 1 78 GLN H    H   3.868   3.867  -5.725 1.00 . A A . 153 GLN H    1 1 
       10 15197 1 1 78 GLN HA   H   4.491   6.177  -4.179 1.00 . A A . 153 GLN HA   1 1 
       10 15198 1 1 78 GLN HB2  H   6.143   4.894  -5.545 1.00 . A A . 153 GLN HB2  1 1 
       10 15199 1 1 78 GLN HB3  H   5.401   5.541  -7.007 1.00 . A A . 153 GLN HB3  1 1 
       10 15200 1 1 78 GLN HE21 H   8.353   5.553  -4.804 1.00 . A A . 153 GLN HE21 1 1 
       10 15201 1 1 78 GLN HE22 H   8.459   6.235  -3.255 1.00 . A A . 153 GLN HE22 1 1 
       10 15202 1 1 78 GLN HG2  H   7.265   6.966  -6.590 1.00 . A A . 153 GLN HG2  1 1 
       10 15203 1 1 78 GLN HG3  H   5.878   7.880  -6.009 1.00 . A A . 153 GLN HG3  1 1 
       10 15204 1 1 78 GLN N    N   3.503   4.653  -5.268 1.00 . A A . 153 GLN N    1 1 
       10 15205 1 1 78 GLN NE2  N   8.049   6.211  -4.145 1.00 . A A . 153 GLN NE2  1 1 
       10 15206 1 1 78 GLN O    O   3.470   8.163  -5.422 1.00 . A A . 153 GLN O    1 1 
       10 15207 1 1 78 GLN OE1  O   6.719   7.870  -3.638 1.00 . A A . 153 GLN OE1  1 1 
       10 15208 1 1 79 LYS C    C   0.699   8.051  -6.855 1.00 . A A . 154 LYS C    1 1 
       10 15209 1 1 79 LYS CA   C   1.974   7.744  -7.654 1.00 . A A . 154 LYS CA   1 1 
       10 15210 1 1 79 LYS CB   C   1.589   7.211  -9.048 1.00 . A A . 154 LYS CB   1 1 
       10 15211 1 1 79 LYS CD   C   2.312   9.121 -10.558 1.00 . A A . 154 LYS CD   1 1 
       10 15212 1 1 79 LYS CE   C   1.809  10.064 -11.653 1.00 . A A . 154 LYS CE   1 1 
       10 15213 1 1 79 LYS CG   C   1.116   8.361  -9.964 1.00 . A A . 154 LYS CG   1 1 
       10 15214 1 1 79 LYS H    H   2.816   5.794  -7.275 1.00 . A A . 154 LYS H    1 1 
       10 15215 1 1 79 LYS HA   H   2.556   8.643  -7.759 1.00 . A A . 154 LYS HA   1 1 
       10 15216 1 1 79 LYS HB2  H   2.444   6.723  -9.493 1.00 . A A . 154 LYS HB2  1 1 
       10 15217 1 1 79 LYS HB3  H   0.787   6.493  -8.942 1.00 . A A . 154 LYS HB3  1 1 
       10 15218 1 1 79 LYS HD2  H   2.798   9.698  -9.790 1.00 . A A . 154 LYS HD2  1 1 
       10 15219 1 1 79 LYS HD3  H   3.015   8.420 -10.988 1.00 . A A . 154 LYS HD3  1 1 
       10 15220 1 1 79 LYS HE2  H   1.068  10.732 -11.239 1.00 . A A . 154 LYS HE2  1 1 
       10 15221 1 1 79 LYS HE3  H   2.637  10.638 -12.039 1.00 . A A . 154 LYS HE3  1 1 
       10 15222 1 1 79 LYS HG2  H   0.523   7.953 -10.769 1.00 . A A . 154 LYS HG2  1 1 
       10 15223 1 1 79 LYS HG3  H   0.511   9.048  -9.398 1.00 . A A . 154 LYS HG3  1 1 
       10 15224 1 1 79 LYS HZ1  H   1.579   8.295 -12.726 1.00 . A A . 154 LYS HZ1  1 1 
       10 15225 1 1 79 LYS HZ2  H   0.168   9.237 -12.634 1.00 . A A . 154 LYS HZ2  1 1 
       10 15226 1 1 79 LYS HZ3  H   1.429   9.703 -13.667 1.00 . A A . 154 LYS HZ3  1 1 
       10 15227 1 1 79 LYS N    N   2.785   6.714  -6.935 1.00 . A A . 154 LYS N    1 1 
       10 15228 1 1 79 LYS NZ   N   1.201   9.264 -12.754 1.00 . A A . 154 LYS NZ   1 1 
       10 15229 1 1 79 LYS O    O  -0.049   8.943  -7.193 1.00 . A A . 154 LYS O    1 1 
       10 15230 1 1 80 PHE C    C  -0.402   8.193  -3.631 1.00 . A A . 155 PHE C    1 1 
       10 15231 1 1 80 PHE CA   C  -0.788   7.577  -4.976 1.00 . A A . 155 PHE CA   1 1 
       10 15232 1 1 80 PHE CB   C  -1.518   6.259  -4.730 1.00 . A A . 155 PHE CB   1 1 
       10 15233 1 1 80 PHE CD1  C  -1.324   5.170  -6.983 1.00 . A A . 155 PHE CD1  1 1 
       10 15234 1 1 80 PHE CD2  C  -3.507   5.932  -6.252 1.00 . A A . 155 PHE CD2  1 1 
       10 15235 1 1 80 PHE CE1  C  -1.882   4.710  -8.177 1.00 . A A . 155 PHE CE1  1 1 
       10 15236 1 1 80 PHE CE2  C  -4.065   5.474  -7.449 1.00 . A A . 155 PHE CE2  1 1 
       10 15237 1 1 80 PHE CG   C  -2.132   5.780  -6.021 1.00 . A A . 155 PHE CG   1 1 
       10 15238 1 1 80 PHE CZ   C  -3.253   4.862  -8.411 1.00 . A A . 155 PHE CZ   1 1 
       10 15239 1 1 80 PHE H    H   1.064   6.607  -5.537 1.00 . A A . 155 PHE H    1 1 
       10 15240 1 1 80 PHE HA   H  -1.451   8.255  -5.498 1.00 . A A . 155 PHE HA   1 1 
       10 15241 1 1 80 PHE HB2  H  -0.817   5.521  -4.371 1.00 . A A . 155 PHE HB2  1 1 
       10 15242 1 1 80 PHE HB3  H  -2.294   6.409  -3.997 1.00 . A A . 155 PHE HB3  1 1 
       10 15243 1 1 80 PHE HD1  H  -0.268   5.059  -6.804 1.00 . A A . 155 PHE HD1  1 1 
       10 15244 1 1 80 PHE HD2  H  -4.136   6.404  -5.510 1.00 . A A . 155 PHE HD2  1 1 
       10 15245 1 1 80 PHE HE1  H  -1.255   4.238  -8.920 1.00 . A A . 155 PHE HE1  1 1 
       10 15246 1 1 80 PHE HE2  H  -5.125   5.592  -7.630 1.00 . A A . 155 PHE HE2  1 1 
       10 15247 1 1 80 PHE HZ   H  -3.683   4.507  -9.334 1.00 . A A . 155 PHE HZ   1 1 
       10 15248 1 1 80 PHE N    N   0.445   7.322  -5.796 1.00 . A A . 155 PHE N    1 1 
       10 15249 1 1 80 PHE O    O   0.656   7.929  -3.093 1.00 . A A . 155 PHE O    1 1 
       10 15250 1 1 81 ALA C    C  -0.765   8.560  -0.722 1.00 . A A . 156 ALA C    1 1 
       10 15251 1 1 81 ALA CA   C  -0.972   9.656  -1.775 1.00 . A A . 156 ALA CA   1 1 
       10 15252 1 1 81 ALA CB   C  -2.164  10.555  -1.398 1.00 . A A . 156 ALA CB   1 1 
       10 15253 1 1 81 ALA H    H  -2.109   9.204  -3.539 1.00 . A A . 156 ALA H    1 1 
       10 15254 1 1 81 ALA HA   H  -0.077  10.255  -1.856 1.00 . A A . 156 ALA HA   1 1 
       10 15255 1 1 81 ALA HB1  H  -2.579  10.988  -2.297 1.00 . A A . 156 ALA HB1  1 1 
       10 15256 1 1 81 ALA HB2  H  -2.925   9.970  -0.900 1.00 . A A . 156 ALA HB2  1 1 
       10 15257 1 1 81 ALA HB3  H  -1.831  11.347  -0.744 1.00 . A A . 156 ALA HB3  1 1 
       10 15258 1 1 81 ALA N    N  -1.265   9.012  -3.084 1.00 . A A . 156 ALA N    1 1 
       10 15259 1 1 81 ALA O    O  -1.454   7.559  -0.717 1.00 . A A . 156 ALA O    1 1 
       10 15260 1 1 82 LYS C    C  -0.791   7.368   2.030 1.00 . A A . 157 LYS C    1 1 
       10 15261 1 1 82 LYS CA   C   0.462   7.664   1.178 1.00 . A A . 157 LYS CA   1 1 
       10 15262 1 1 82 LYS CB   C   1.646   8.058   2.082 1.00 . A A . 157 LYS CB   1 1 
       10 15263 1 1 82 LYS CD   C   4.122   8.394   2.171 1.00 . A A . 157 LYS CD   1 1 
       10 15264 1 1 82 LYS CE   C   5.351   8.635   1.300 1.00 . A A . 157 LYS CE   1 1 
       10 15265 1 1 82 LYS CG   C   2.952   7.935   1.298 1.00 . A A . 157 LYS CG   1 1 
       10 15266 1 1 82 LYS H    H   0.760   9.526   0.116 1.00 . A A . 157 LYS H    1 1 
       10 15267 1 1 82 LYS HA   H   0.725   6.754   0.655 1.00 . A A . 157 LYS HA   1 1 
       10 15268 1 1 82 LYS HB2  H   1.538   9.071   2.426 1.00 . A A . 157 LYS HB2  1 1 
       10 15269 1 1 82 LYS HB3  H   1.683   7.395   2.933 1.00 . A A . 157 LYS HB3  1 1 
       10 15270 1 1 82 LYS HD2  H   3.860   9.310   2.681 1.00 . A A . 157 LYS HD2  1 1 
       10 15271 1 1 82 LYS HD3  H   4.347   7.631   2.899 1.00 . A A . 157 LYS HD3  1 1 
       10 15272 1 1 82 LYS HE2  H   5.686   7.698   0.880 1.00 . A A . 157 LYS HE2  1 1 
       10 15273 1 1 82 LYS HE3  H   5.103   9.321   0.505 1.00 . A A . 157 LYS HE3  1 1 
       10 15274 1 1 82 LYS HG2  H   3.101   6.905   1.013 1.00 . A A . 157 LYS HG2  1 1 
       10 15275 1 1 82 LYS HG3  H   2.900   8.551   0.413 1.00 . A A . 157 LYS HG3  1 1 
       10 15276 1 1 82 LYS HZ1  H   6.179   9.115   3.144 1.00 . A A . 157 LYS HZ1  1 1 
       10 15277 1 1 82 LYS HZ2  H   7.324   8.729   1.952 1.00 . A A . 157 LYS HZ2  1 1 
       10 15278 1 1 82 LYS HZ3  H   6.530  10.230   1.911 1.00 . A A . 157 LYS HZ3  1 1 
       10 15279 1 1 82 LYS N    N   0.196   8.723   0.152 1.00 . A A . 157 LYS N    1 1 
       10 15280 1 1 82 LYS NZ   N   6.428   9.221   2.140 1.00 . A A . 157 LYS NZ   1 1 
       10 15281 1 1 82 LYS O    O  -1.051   6.227   2.347 1.00 . A A . 157 LYS O    1 1 
       10 15282 1 1 83 PRO C    C  -3.829   7.265   2.533 1.00 . A A . 158 PRO C    1 1 
       10 15283 1 1 83 PRO CA   C  -2.784   8.126   3.258 1.00 . A A . 158 PRO CA   1 1 
       10 15284 1 1 83 PRO CB   C  -3.330   9.546   3.527 1.00 . A A . 158 PRO CB   1 1 
       10 15285 1 1 83 PRO CD   C  -1.389   9.785   2.115 1.00 . A A . 158 PRO CD   1 1 
       10 15286 1 1 83 PRO CG   C  -2.197  10.473   3.211 1.00 . A A . 158 PRO CG   1 1 
       10 15287 1 1 83 PRO HA   H  -2.512   7.661   4.191 1.00 . A A . 158 PRO HA   1 1 
       10 15288 1 1 83 PRO HB2  H  -4.177   9.756   2.884 1.00 . A A . 158 PRO HB2  1 1 
       10 15289 1 1 83 PRO HB3  H  -3.616   9.650   4.563 1.00 . A A . 158 PRO HB3  1 1 
       10 15290 1 1 83 PRO HD2  H  -1.800  10.022   1.147 1.00 . A A . 158 PRO HD2  1 1 
       10 15291 1 1 83 PRO HD3  H  -0.360  10.066   2.172 1.00 . A A . 158 PRO HD3  1 1 
       10 15292 1 1 83 PRO HG2  H  -2.576  11.425   2.856 1.00 . A A . 158 PRO HG2  1 1 
       10 15293 1 1 83 PRO HG3  H  -1.574  10.621   4.082 1.00 . A A . 158 PRO HG3  1 1 
       10 15294 1 1 83 PRO N    N  -1.561   8.359   2.419 1.00 . A A . 158 PRO N    1 1 
       10 15295 1 1 83 PRO O    O  -4.613   6.562   3.145 1.00 . A A . 158 PRO O    1 1 
       10 15296 1 1 84 ASP C    C  -4.263   5.135   0.192 1.00 . A A . 159 ASP C    1 1 
       10 15297 1 1 84 ASP CA   C  -4.838   6.529   0.463 1.00 . A A . 159 ASP CA   1 1 
       10 15298 1 1 84 ASP CB   C  -5.122   7.232  -0.870 1.00 . A A . 159 ASP CB   1 1 
       10 15299 1 1 84 ASP CG   C  -5.886   8.535  -0.618 1.00 . A A . 159 ASP CG   1 1 
       10 15300 1 1 84 ASP H    H  -3.215   7.905   0.766 1.00 . A A . 159 ASP H    1 1 
       10 15301 1 1 84 ASP HA   H  -5.756   6.437   1.025 1.00 . A A . 159 ASP HA   1 1 
       10 15302 1 1 84 ASP HB2  H  -4.188   7.454  -1.368 1.00 . A A . 159 ASP HB2  1 1 
       10 15303 1 1 84 ASP HB3  H  -5.717   6.586  -1.496 1.00 . A A . 159 ASP HB3  1 1 
       10 15304 1 1 84 ASP N    N  -3.849   7.327   1.235 1.00 . A A . 159 ASP N    1 1 
       10 15305 1 1 84 ASP O    O  -4.910   4.295  -0.400 1.00 . A A . 159 ASP O    1 1 
       10 15306 1 1 84 ASP OD1  O  -6.582   8.611   0.380 1.00 . A A . 159 ASP OD1  1 1 
       10 15307 1 1 84 ASP OD2  O  -5.757   9.435  -1.431 1.00 . A A . 159 ASP OD2  1 1 
       10 15308 1 1 85 TRP C    C  -3.302   2.453   1.025 1.00 . A A . 160 TRP C    1 1 
       10 15309 1 1 85 TRP CA   C  -2.447   3.540   0.355 1.00 . A A . 160 TRP CA   1 1 
       10 15310 1 1 85 TRP CB   C  -1.019   3.468   0.930 1.00 . A A . 160 TRP CB   1 1 
       10 15311 1 1 85 TRP CD1  C  -0.317   4.992  -0.999 1.00 . A A . 160 TRP CD1  1 1 
       10 15312 1 1 85 TRP CD2  C   1.430   4.105   0.110 1.00 . A A . 160 TRP CD2  1 1 
       10 15313 1 1 85 TRP CE2  C   1.970   4.917  -0.912 1.00 . A A . 160 TRP CE2  1 1 
       10 15314 1 1 85 TRP CE3  C   2.325   3.427   0.957 1.00 . A A . 160 TRP CE3  1 1 
       10 15315 1 1 85 TRP CG   C  -0.027   4.167   0.041 1.00 . A A . 160 TRP CG   1 1 
       10 15316 1 1 85 TRP CH2  C   4.223   4.372  -0.239 1.00 . A A . 160 TRP CH2  1 1 
       10 15317 1 1 85 TRP CZ2  C   3.346   5.052  -1.089 1.00 . A A . 160 TRP CZ2  1 1 
       10 15318 1 1 85 TRP CZ3  C   3.713   3.561   0.782 1.00 . A A . 160 TRP CZ3  1 1 
       10 15319 1 1 85 TRP H    H  -2.537   5.574   1.081 1.00 . A A . 160 TRP H    1 1 
       10 15320 1 1 85 TRP HA   H  -2.418   3.361  -0.706 1.00 . A A . 160 TRP HA   1 1 
       10 15321 1 1 85 TRP HB2  H  -1.002   3.927   1.904 1.00 . A A . 160 TRP HB2  1 1 
       10 15322 1 1 85 TRP HB3  H  -0.728   2.429   1.025 1.00 . A A . 160 TRP HB3  1 1 
       10 15323 1 1 85 TRP HD1  H  -1.304   5.262  -1.337 1.00 . A A . 160 TRP HD1  1 1 
       10 15324 1 1 85 TRP HE1  H   0.940   6.039  -2.328 1.00 . A A . 160 TRP HE1  1 1 
       10 15325 1 1 85 TRP HE3  H   1.943   2.797   1.745 1.00 . A A . 160 TRP HE3  1 1 
       10 15326 1 1 85 TRP HH2  H   5.289   4.467  -0.373 1.00 . A A . 160 TRP HH2  1 1 
       10 15327 1 1 85 TRP HZ2  H   3.730   5.681  -1.877 1.00 . A A . 160 TRP HZ2  1 1 
       10 15328 1 1 85 TRP HZ3  H   4.390   3.034   1.439 1.00 . A A . 160 TRP HZ3  1 1 
       10 15329 1 1 85 TRP N    N  -3.048   4.883   0.609 1.00 . A A . 160 TRP N    1 1 
       10 15330 1 1 85 TRP NE1  N   0.869   5.432  -1.563 1.00 . A A . 160 TRP NE1  1 1 
       10 15331 1 1 85 TRP O    O  -3.505   1.387   0.476 1.00 . A A . 160 TRP O    1 1 
       10 15332 1 1 86 ALA C    C  -5.814   1.325   2.029 1.00 . A A . 161 ALA C    1 1 
       10 15333 1 1 86 ALA CA   C  -4.611   1.668   2.897 1.00 . A A . 161 ALA CA   1 1 
       10 15334 1 1 86 ALA CB   C  -5.084   2.208   4.250 1.00 . A A . 161 ALA CB   1 1 
       10 15335 1 1 86 ALA H    H  -3.621   3.562   2.648 1.00 . A A . 161 ALA H    1 1 
       10 15336 1 1 86 ALA HA   H  -4.014   0.782   3.050 1.00 . A A . 161 ALA HA   1 1 
       10 15337 1 1 86 ALA HB1  H  -5.549   3.171   4.113 1.00 . A A . 161 ALA HB1  1 1 
       10 15338 1 1 86 ALA HB2  H  -5.797   1.523   4.683 1.00 . A A . 161 ALA HB2  1 1 
       10 15339 1 1 86 ALA HB3  H  -4.234   2.310   4.911 1.00 . A A . 161 ALA HB3  1 1 
       10 15340 1 1 86 ALA N    N  -3.797   2.704   2.209 1.00 . A A . 161 ALA N    1 1 
       10 15341 1 1 86 ALA O    O  -6.172   0.174   1.874 1.00 . A A . 161 ALA O    1 1 
       10 15342 1 1 87 ALA C    C  -7.131   1.589  -0.811 1.00 . A A . 162 ALA C    1 1 
       10 15343 1 1 87 ALA CA   C  -7.605   2.033   0.579 1.00 . A A . 162 ALA CA   1 1 
       10 15344 1 1 87 ALA CB   C  -8.447   3.300   0.470 1.00 . A A . 162 ALA CB   1 1 
       10 15345 1 1 87 ALA H    H  -6.122   3.229   1.579 1.00 . A A . 162 ALA H    1 1 
       10 15346 1 1 87 ALA HA   H  -8.202   1.246   1.021 1.00 . A A . 162 ALA HA   1 1 
       10 15347 1 1 87 ALA HB1  H  -8.619   3.697   1.459 1.00 . A A . 162 ALA HB1  1 1 
       10 15348 1 1 87 ALA HB2  H  -7.924   4.032  -0.126 1.00 . A A . 162 ALA HB2  1 1 
       10 15349 1 1 87 ALA HB3  H  -9.393   3.064   0.009 1.00 . A A . 162 ALA HB3  1 1 
       10 15350 1 1 87 ALA N    N  -6.433   2.308   1.450 1.00 . A A . 162 ALA N    1 1 
       10 15351 1 1 87 ALA O    O  -7.838   0.924  -1.535 1.00 . A A . 162 ALA O    1 1 
       10 15352 1 1 88 ALA C    C  -5.288   0.034  -2.634 1.00 . A A . 163 ALA C    1 1 
       10 15353 1 1 88 ALA CA   C  -5.430   1.563  -2.534 1.00 . A A . 163 ALA CA   1 1 
       10 15354 1 1 88 ALA CB   C  -4.054   2.205  -2.734 1.00 . A A . 163 ALA CB   1 1 
       10 15355 1 1 88 ALA H    H  -5.384   2.501  -0.599 1.00 . A A . 163 ALA H    1 1 
       10 15356 1 1 88 ALA HA   H  -6.106   1.916  -3.299 1.00 . A A . 163 ALA HA   1 1 
       10 15357 1 1 88 ALA HB1  H  -4.110   3.258  -2.502 1.00 . A A . 163 ALA HB1  1 1 
       10 15358 1 1 88 ALA HB2  H  -3.343   1.728  -2.075 1.00 . A A . 163 ALA HB2  1 1 
       10 15359 1 1 88 ALA HB3  H  -3.738   2.078  -3.758 1.00 . A A . 163 ALA HB3  1 1 
       10 15360 1 1 88 ALA N    N  -5.942   1.958  -1.192 1.00 . A A . 163 ALA N    1 1 
       10 15361 1 1 88 ALA O    O  -5.571  -0.558  -3.656 1.00 . A A . 163 ALA O    1 1 
       10 15362 1 1 89 LEU C    C  -5.954  -2.845  -1.627 1.00 . A A . 164 LEU C    1 1 
       10 15363 1 1 89 LEU CA   C  -4.616  -2.086  -1.643 1.00 . A A . 164 LEU CA   1 1 
       10 15364 1 1 89 LEU CB   C  -3.775  -2.519  -0.437 1.00 . A A . 164 LEU CB   1 1 
       10 15365 1 1 89 LEU CD1  C  -1.642  -2.135   0.835 1.00 . A A . 164 LEU CD1  1 1 
       10 15366 1 1 89 LEU CD2  C  -1.621  -2.113  -1.683 1.00 . A A . 164 LEU CD2  1 1 
       10 15367 1 1 89 LEU CG   C  -2.441  -1.758  -0.425 1.00 . A A . 164 LEU CG   1 1 
       10 15368 1 1 89 LEU H    H  -4.575  -0.099  -0.787 1.00 . A A . 164 LEU H    1 1 
       10 15369 1 1 89 LEU HA   H  -4.086  -2.337  -2.549 1.00 . A A . 164 LEU HA   1 1 
       10 15370 1 1 89 LEU HB2  H  -4.316  -2.306   0.468 1.00 . A A . 164 LEU HB2  1 1 
       10 15371 1 1 89 LEU HB3  H  -3.578  -3.579  -0.498 1.00 . A A . 164 LEU HB3  1 1 
       10 15372 1 1 89 LEU HD11 H  -2.242  -1.948   1.717 1.00 . A A . 164 LEU HD11 1 1 
       10 15373 1 1 89 LEU HD12 H  -1.376  -3.181   0.797 1.00 . A A . 164 LEU HD12 1 1 
       10 15374 1 1 89 LEU HD13 H  -0.743  -1.538   0.881 1.00 . A A . 164 LEU HD13 1 1 
       10 15375 1 1 89 LEU HD21 H  -1.783  -3.150  -1.948 1.00 . A A . 164 LEU HD21 1 1 
       10 15376 1 1 89 LEU HD22 H  -1.933  -1.481  -2.502 1.00 . A A . 164 LEU HD22 1 1 
       10 15377 1 1 89 LEU HD23 H  -0.571  -1.953  -1.491 1.00 . A A . 164 LEU HD23 1 1 
       10 15378 1 1 89 LEU HG   H  -2.641  -0.696  -0.416 1.00 . A A . 164 LEU HG   1 1 
       10 15379 1 1 89 LEU N    N  -4.822  -0.601  -1.593 1.00 . A A . 164 LEU N    1 1 
       10 15380 1 1 89 LEU O    O  -6.012  -4.004  -1.993 1.00 . A A . 164 LEU O    1 1 
       10 15381 1 1 90 VAL C    C  -8.756  -3.309  -2.602 1.00 . A A . 165 VAL C    1 1 
       10 15382 1 1 90 VAL CA   C  -8.327  -2.961  -1.170 1.00 . A A . 165 VAL CA   1 1 
       10 15383 1 1 90 VAL CB   C  -9.397  -2.084  -0.477 1.00 . A A . 165 VAL CB   1 1 
       10 15384 1 1 90 VAL CG1  C -10.027  -1.084  -1.466 1.00 . A A . 165 VAL CG1  1 1 
       10 15385 1 1 90 VAL CG2  C -10.497  -2.974   0.110 1.00 . A A . 165 VAL CG2  1 1 
       10 15386 1 1 90 VAL H    H  -6.970  -1.300  -0.898 1.00 . A A . 165 VAL H    1 1 
       10 15387 1 1 90 VAL HA   H  -8.198  -3.877  -0.609 1.00 . A A . 165 VAL HA   1 1 
       10 15388 1 1 90 VAL HB   H  -8.925  -1.533   0.326 1.00 . A A . 165 VAL HB   1 1 
       10 15389 1 1 90 VAL HG11 H  -9.285  -0.760  -2.174 1.00 . A A . 165 VAL HG11 1 1 
       10 15390 1 1 90 VAL HG12 H -10.842  -1.556  -1.998 1.00 . A A . 165 VAL HG12 1 1 
       10 15391 1 1 90 VAL HG13 H -10.401  -0.230  -0.921 1.00 . A A . 165 VAL HG13 1 1 
       10 15392 1 1 90 VAL HG21 H -10.878  -3.633  -0.656 1.00 . A A . 165 VAL HG21 1 1 
       10 15393 1 1 90 VAL HG22 H -10.091  -3.558   0.922 1.00 . A A . 165 VAL HG22 1 1 
       10 15394 1 1 90 VAL HG23 H -11.299  -2.352   0.481 1.00 . A A . 165 VAL HG23 1 1 
       10 15395 1 1 90 VAL N    N  -7.023  -2.229  -1.204 1.00 . A A . 165 VAL N    1 1 
       10 15396 1 1 90 VAL O    O  -9.370  -4.329  -2.843 1.00 . A A . 165 VAL O    1 1 
       10 15397 1 1 91 ASP C    C  -7.695  -3.520  -5.653 1.00 . A A . 166 ASP C    1 1 
       10 15398 1 1 91 ASP CA   C  -8.829  -2.752  -4.967 1.00 . A A . 166 ASP CA   1 1 
       10 15399 1 1 91 ASP CB   C  -9.084  -1.427  -5.694 1.00 . A A . 166 ASP CB   1 1 
       10 15400 1 1 91 ASP CG   C  -9.520  -1.717  -7.127 1.00 . A A . 166 ASP CG   1 1 
       10 15401 1 1 91 ASP H    H  -7.946  -1.652  -3.336 1.00 . A A . 166 ASP H    1 1 
       10 15402 1 1 91 ASP HA   H  -9.729  -3.351  -4.988 1.00 . A A . 166 ASP HA   1 1 
       10 15403 1 1 91 ASP HB2  H  -9.867  -0.882  -5.185 1.00 . A A . 166 ASP HB2  1 1 
       10 15404 1 1 91 ASP HB3  H  -8.182  -0.835  -5.706 1.00 . A A . 166 ASP HB3  1 1 
       10 15405 1 1 91 ASP N    N  -8.440  -2.470  -3.552 1.00 . A A . 166 ASP N    1 1 
       10 15406 1 1 91 ASP O    O  -6.574  -3.056  -5.726 1.00 . A A . 166 ASP O    1 1 
       10 15407 1 1 91 ASP OD1  O  -9.414  -2.861  -7.531 1.00 . A A . 166 ASP OD1  1 1 
       10 15408 1 1 91 ASP OD2  O  -9.958  -0.792  -7.792 1.00 . A A . 166 ASP OD2  1 1 
       10 15409 1 1 92 GLY C    C  -6.583  -4.906  -8.185 1.00 . A A . 167 GLY C    1 1 
       10 15410 1 1 92 GLY CA   C  -6.888  -5.493  -6.806 1.00 . A A . 167 GLY CA   1 1 
       10 15411 1 1 92 GLY H    H  -8.870  -5.071  -6.070 1.00 . A A . 167 GLY H    1 1 
       10 15412 1 1 92 GLY HA2  H  -5.996  -5.463  -6.194 1.00 . A A . 167 GLY HA2  1 1 
       10 15413 1 1 92 GLY HA3  H  -7.210  -6.518  -6.919 1.00 . A A . 167 GLY HA3  1 1 
       10 15414 1 1 92 GLY N    N  -7.965  -4.702  -6.144 1.00 . A A . 167 GLY N    1 1 
       10 15415 1 1 92 GLY O    O  -6.673  -5.584  -9.187 1.00 . A A . 167 GLY O    1 1 
       10 15416 1 1 93 ARG C    C  -4.486  -3.442  -9.970 1.00 . A A . 168 ARG C    1 1 
       10 15417 1 1 93 ARG CA   C  -5.906  -3.031  -9.565 1.00 . A A . 168 ARG CA   1 1 
       10 15418 1 1 93 ARG CB   C  -5.980  -1.505  -9.432 1.00 . A A . 168 ARG CB   1 1 
       10 15419 1 1 93 ARG CD   C  -5.947   0.668 -10.664 1.00 . A A . 168 ARG CD   1 1 
       10 15420 1 1 93 ARG CG   C  -5.909  -0.858 -10.816 1.00 . A A . 168 ARG CG   1 1 
       10 15421 1 1 93 ARG CZ   C  -5.275   1.128 -12.980 1.00 . A A . 168 ARG CZ   1 1 
       10 15422 1 1 93 ARG H    H  -6.151  -3.121  -7.426 1.00 . A A . 168 ARG H    1 1 
       10 15423 1 1 93 ARG HA   H  -6.613  -3.369 -10.309 1.00 . A A . 168 ARG HA   1 1 
       10 15424 1 1 93 ARG HB2  H  -6.911  -1.231  -8.957 1.00 . A A . 168 ARG HB2  1 1 
       10 15425 1 1 93 ARG HB3  H  -5.153  -1.154  -8.831 1.00 . A A . 168 ARG HB3  1 1 
       10 15426 1 1 93 ARG HD2  H  -6.784   0.946 -10.059 1.00 . A A . 168 ARG HD2  1 1 
       10 15427 1 1 93 ARG HD3  H  -5.031   0.999 -10.174 1.00 . A A . 168 ARG HD3  1 1 
       10 15428 1 1 93 ARG HE   H  -6.921   1.869 -12.166 1.00 . A A . 168 ARG HE   1 1 
       10 15429 1 1 93 ARG HG2  H  -4.998  -1.161 -11.299 1.00 . A A . 168 ARG HG2  1 1 
       10 15430 1 1 93 ARG HG3  H  -6.754  -1.182 -11.405 1.00 . A A . 168 ARG HG3  1 1 
       10 15431 1 1 93 ARG HH11 H  -3.972   0.123 -11.850 1.00 . A A . 168 ARG HH11 1 1 
       10 15432 1 1 93 ARG HH12 H  -3.530   0.319 -13.509 1.00 . A A . 168 ARG HH12 1 1 
       10 15433 1 1 93 ARG HH21 H  -6.319   2.175 -14.336 1.00 . A A . 168 ARG HH21 1 1 
       10 15434 1 1 93 ARG HH22 H  -4.827   1.500 -14.897 1.00 . A A . 168 ARG HH22 1 1 
       10 15435 1 1 93 ARG N    N  -6.219  -3.652  -8.246 1.00 . A A . 168 ARG N    1 1 
       10 15436 1 1 93 ARG NE   N  -6.128   1.316 -12.008 1.00 . A A . 168 ARG NE   1 1 
       10 15437 1 1 93 ARG NH1  N  -4.172   0.475 -12.762 1.00 . A A . 168 ARG NH1  1 1 
       10 15438 1 1 93 ARG NH2  N  -5.494   1.638 -14.164 1.00 . A A . 168 ARG NH2  1 1 
       10 15439 1 1 93 ARG O    O  -4.069  -3.266 -11.097 1.00 . A A . 168 ARG O    1 1 
       10 15440 1 1 94 GLY C    C  -2.044  -5.728  -8.605 1.00 . A A . 169 GLY C    1 1 
       10 15441 1 1 94 GLY CA   C  -2.352  -4.441  -9.370 1.00 . A A . 169 GLY CA   1 1 
       10 15442 1 1 94 GLY H    H  -4.106  -4.142  -8.153 1.00 . A A . 169 GLY H    1 1 
       10 15443 1 1 94 GLY HA2  H  -2.256  -4.621 -10.432 1.00 . A A . 169 GLY HA2  1 1 
       10 15444 1 1 94 GLY HA3  H  -1.655  -3.675  -9.068 1.00 . A A . 169 GLY HA3  1 1 
       10 15445 1 1 94 GLY N    N  -3.744  -4.002  -9.052 1.00 . A A . 169 GLY N    1 1 
       10 15446 1 1 94 GLY O    O  -0.946  -6.242  -8.647 1.00 . A A . 169 GLY O    1 1 
       10 15447 1 1 95 ALA C    C  -2.820  -8.717  -8.048 1.00 . A A . 170 ALA C    1 1 
       10 15448 1 1 95 ALA CA   C  -2.764  -7.496  -7.116 1.00 . A A . 170 ALA CA   1 1 
       10 15449 1 1 95 ALA CB   C  -3.832  -7.626  -6.019 1.00 . A A . 170 ALA CB   1 1 
       10 15450 1 1 95 ALA H    H  -3.885  -5.815  -7.865 1.00 . A A . 170 ALA H    1 1 
       10 15451 1 1 95 ALA HA   H  -1.788  -7.444  -6.657 1.00 . A A . 170 ALA HA   1 1 
       10 15452 1 1 95 ALA HB1  H  -3.904  -6.695  -5.475 1.00 . A A . 170 ALA HB1  1 1 
       10 15453 1 1 95 ALA HB2  H  -4.788  -7.857  -6.465 1.00 . A A . 170 ALA HB2  1 1 
       10 15454 1 1 95 ALA HB3  H  -3.553  -8.419  -5.339 1.00 . A A . 170 ALA HB3  1 1 
       10 15455 1 1 95 ALA N    N  -3.006  -6.249  -7.894 1.00 . A A . 170 ALA N    1 1 
       10 15456 1 1 95 ALA O    O  -3.423  -8.681  -9.103 1.00 . A A . 170 ALA O    1 1 
       10 15457 1 1 96 SER C    C  -3.572 -11.719  -8.354 1.00 . A A . 171 SER C    1 1 
       10 15458 1 1 96 SER CA   C  -2.223 -11.025  -8.525 1.00 . A A . 171 SER CA   1 1 
       10 15459 1 1 96 SER CB   C  -1.111 -11.991  -8.114 1.00 . A A . 171 SER CB   1 1 
       10 15460 1 1 96 SER H    H  -1.717  -9.816  -6.809 1.00 . A A . 171 SER H    1 1 
       10 15461 1 1 96 SER HA   H  -2.091 -10.741  -9.559 1.00 . A A . 171 SER HA   1 1 
       10 15462 1 1 96 SER HB2  H  -1.183 -12.894  -8.700 1.00 . A A . 171 SER HB2  1 1 
       10 15463 1 1 96 SER HB3  H  -0.148 -11.531  -8.283 1.00 . A A . 171 SER HB3  1 1 
       10 15464 1 1 96 SER HG   H  -1.368 -11.494  -6.260 1.00 . A A . 171 SER HG   1 1 
       10 15465 1 1 96 SER N    N  -2.196  -9.803  -7.664 1.00 . A A . 171 SER N    1 1 
       10 15466 1 1 96 SER O    O  -4.298 -11.460  -7.414 1.00 . A A . 171 SER O    1 1 
       10 15467 1 1 96 SER OG   O  -1.264 -12.315  -6.743 1.00 . A A . 171 SER OG   1 1 
       10 15468 1 1 97 ARG C    C  -5.035 -14.610  -8.351 1.00 . A A . 172 ARG C    1 1 
       10 15469 1 1 97 ARG CA   C  -5.217 -13.313  -9.154 1.00 . A A . 172 ARG CA   1 1 
       10 15470 1 1 97 ARG CB   C  -5.709 -13.636 -10.571 1.00 . A A . 172 ARG CB   1 1 
       10 15471 1 1 97 ARG CD   C  -7.512 -14.725 -11.934 1.00 . A A . 172 ARG CD   1 1 
       10 15472 1 1 97 ARG CG   C  -7.023 -14.428 -10.511 1.00 . A A . 172 ARG CG   1 1 
       10 15473 1 1 97 ARG CZ   C  -8.161 -17.061 -11.476 1.00 . A A . 172 ARG CZ   1 1 
       10 15474 1 1 97 ARG H    H  -3.312 -12.787 -10.005 1.00 . A A . 172 ARG H    1 1 
       10 15475 1 1 97 ARG HA   H  -5.942 -12.681  -8.659 1.00 . A A . 172 ARG HA   1 1 
       10 15476 1 1 97 ARG HB2  H  -5.872 -12.712 -11.109 1.00 . A A . 172 ARG HB2  1 1 
       10 15477 1 1 97 ARG HB3  H  -4.960 -14.220 -11.086 1.00 . A A . 172 ARG HB3  1 1 
       10 15478 1 1 97 ARG HD2  H  -8.035 -13.869 -12.312 1.00 . A A . 172 ARG HD2  1 1 
       10 15479 1 1 97 ARG HD3  H  -6.656 -14.925 -12.579 1.00 . A A . 172 ARG HD3  1 1 
       10 15480 1 1 97 ARG HE   H  -9.401 -15.718 -12.244 1.00 . A A . 172 ARG HE   1 1 
       10 15481 1 1 97 ARG HG2  H  -6.866 -15.348  -9.979 1.00 . A A . 172 ARG HG2  1 1 
       10 15482 1 1 97 ARG HG3  H  -7.767 -13.842  -9.992 1.00 . A A . 172 ARG HG3  1 1 
       10 15483 1 1 97 ARG HH11 H  -6.230 -16.622 -11.190 1.00 . A A . 172 ARG HH11 1 1 
       10 15484 1 1 97 ARG HH12 H  -6.701 -18.238 -10.779 1.00 . A A . 172 ARG HH12 1 1 
       10 15485 1 1 97 ARG HH21 H -10.002 -17.813 -11.715 1.00 . A A . 172 ARG HH21 1 1 
       10 15486 1 1 97 ARG HH22 H  -8.819 -18.915 -11.092 1.00 . A A . 172 ARG HH22 1 1 
       10 15487 1 1 97 ARG N    N  -3.913 -12.598  -9.256 1.00 . A A . 172 ARG N    1 1 
       10 15488 1 1 97 ARG NE   N  -8.487 -15.871 -11.926 1.00 . A A . 172 ARG NE   1 1 
       10 15489 1 1 97 ARG NH1  N  -6.935 -17.328 -11.123 1.00 . A A . 172 ARG NH1  1 1 
       10 15490 1 1 97 ARG NH2  N  -9.066 -18.002 -11.421 1.00 . A A . 172 ARG NH2  1 1 
       10 15491 1 1 97 ARG O    O  -4.323 -15.510  -8.755 1.00 . A A . 172 ARG O    1 1 
       10 15492 1 1 98 ARG C    C  -6.780 -16.847  -6.677 1.00 . A A . 173 ARG C    1 1 
       10 15493 1 1 98 ARG CA   C  -5.587 -15.944  -6.378 1.00 . A A . 173 ARG CA   1 1 
       10 15494 1 1 98 ARG CB   C  -5.621 -15.556  -4.897 1.00 . A A . 173 ARG CB   1 1 
       10 15495 1 1 98 ARG CD   C  -4.435 -14.315  -3.076 1.00 . A A . 173 ARG CD   1 1 
       10 15496 1 1 98 ARG CG   C  -4.409 -14.692  -4.564 1.00 . A A . 173 ARG CG   1 1 
       10 15497 1 1 98 ARG CZ   C  -3.890 -15.442  -0.985 1.00 . A A . 173 ARG CZ   1 1 
       10 15498 1 1 98 ARG H    H  -6.264 -13.975  -6.927 1.00 . A A . 173 ARG H    1 1 
       10 15499 1 1 98 ARG HA   H  -4.670 -16.472  -6.596 1.00 . A A . 173 ARG HA   1 1 
       10 15500 1 1 98 ARG HB2  H  -6.527 -15.003  -4.692 1.00 . A A . 173 ARG HB2  1 1 
       10 15501 1 1 98 ARG HB3  H  -5.602 -16.449  -4.290 1.00 . A A . 173 ARG HB3  1 1 
       10 15502 1 1 98 ARG HD2  H  -3.653 -13.598  -2.876 1.00 . A A . 173 ARG HD2  1 1 
       10 15503 1 1 98 ARG HD3  H  -5.392 -13.881  -2.828 1.00 . A A . 173 ARG HD3  1 1 
       10 15504 1 1 98 ARG HE   H  -4.302 -16.424  -2.662 1.00 . A A . 173 ARG HE   1 1 
       10 15505 1 1 98 ARG HG2  H  -3.509 -15.245  -4.780 1.00 . A A . 173 ARG HG2  1 1 
       10 15506 1 1 98 ARG HG3  H  -4.431 -13.793  -5.163 1.00 . A A . 173 ARG HG3  1 1 
       10 15507 1 1 98 ARG HH11 H  -3.983 -13.446  -0.950 1.00 . A A . 173 ARG HH11 1 1 
       10 15508 1 1 98 ARG HH12 H  -3.526 -14.199   0.540 1.00 . A A . 173 ARG HH12 1 1 
       10 15509 1 1 98 ARG HH21 H  -3.751 -17.423  -0.711 1.00 . A A . 173 ARG HH21 1 1 
       10 15510 1 1 98 ARG HH22 H  -3.433 -16.449   0.688 1.00 . A A . 173 ARG HH22 1 1 
       10 15511 1 1 98 ARG N    N  -5.691 -14.712  -7.220 1.00 . A A . 173 ARG N    1 1 
       10 15512 1 1 98 ARG NE   N  -4.213 -15.540  -2.251 1.00 . A A . 173 ARG NE   1 1 
       10 15513 1 1 98 ARG NH1  N  -3.797 -14.271  -0.420 1.00 . A A . 173 ARG NH1  1 1 
       10 15514 1 1 98 ARG NH2  N  -3.672 -16.522  -0.281 1.00 . A A . 173 ARG NH2  1 1 
       10 15515 1 1 98 ARG O    O  -6.792 -18.015  -6.341 1.00 . A A . 173 ARG O    1 1 
       10 15516 1 1 99 ASN C    C  -9.603 -16.646  -8.942 1.00 . A A . 174 ASN C    1 1 
       10 15517 1 1 99 ASN CA   C  -8.999 -17.123  -7.617 1.00 . A A . 174 ASN CA   1 1 
       10 15518 1 1 99 ASN CB   C -10.019 -16.964  -6.486 1.00 . A A . 174 ASN CB   1 1 
       10 15519 1 1 99 ASN CG   C -11.095 -18.041  -6.621 1.00 . A A . 174 ASN CG   1 1 
       10 15520 1 1 99 ASN H    H  -7.763 -15.359  -7.550 1.00 . A A . 174 ASN H    1 1 
       10 15521 1 1 99 ASN HA   H  -8.724 -18.164  -7.708 1.00 . A A . 174 ASN HA   1 1 
       10 15522 1 1 99 ASN HB2  H  -9.518 -17.069  -5.534 1.00 . A A . 174 ASN HB2  1 1 
       10 15523 1 1 99 ASN HB3  H -10.478 -15.987  -6.546 1.00 . A A . 174 ASN HB3  1 1 
       10 15524 1 1 99 ASN HD21 H -11.775 -17.811  -4.770 1.00 . A A . 174 ASN HD21 1 1 
       10 15525 1 1 99 ASN HD22 H -12.570 -18.991  -5.697 1.00 . A A . 174 ASN HD22 1 1 
       10 15526 1 1 99 ASN N    N  -7.793 -16.308  -7.299 1.00 . A A . 174 ASN N    1 1 
       10 15527 1 1 99 ASN ND2  N -11.877 -18.302  -5.612 1.00 . A A . 174 ASN ND2  1 1 
       10 15528 1 1 99 ASN O    O -10.499 -17.308  -9.440 1.00 . A A . 174 ASN O    1 1 
       10 15529 1 1 99 ASN OXT  O  -9.155 -15.630  -9.440 1.00 . A A . 174 ASN OXT  1 1 
       10 15530 1 1 99 ASN OD1  O -11.227 -18.652  -7.660 1.00 . A A . 174 ASN OD1  1 1 
       11 15531 1 1  1 MET C    C  -7.634   4.810  12.357 1.00 . A A .  76 MET C    1 1 
       11 15532 1 1  1 MET CA   C  -7.170   4.606  13.784 1.00 . A A .  76 MET CA   1 1 
       11 15533 1 1  1 MET CB   C  -8.393   4.350  14.685 1.00 . A A .  76 MET CB   1 1 
       11 15534 1 1  1 MET CE   C  -6.340   5.838  17.861 1.00 . A A .  76 MET CE   1 1 
       11 15535 1 1  1 MET CG   C  -8.186   5.025  16.029 1.00 . A A .  76 MET CG   1 1 
       11 15536 1 1  1 MET H1   H  -5.736   6.081  13.480 1.00 . A A .  76 MET H1   1 1 
       11 15537 1 1  1 MET H2   H  -7.102   6.613  14.335 1.00 . A A .  76 MET H2   1 1 
       11 15538 1 1  1 MET H3   H  -5.938   5.644  15.107 1.00 . A A .  76 MET H3   1 1 
       11 15539 1 1  1 MET HA   H  -6.501   3.752  13.825 1.00 . A A .  76 MET HA   1 1 
       11 15540 1 1  1 MET HB2  H  -9.288   4.744  14.224 1.00 . A A .  76 MET HB2  1 1 
       11 15541 1 1  1 MET HB3  H  -8.510   3.284  14.835 1.00 . A A .  76 MET HB3  1 1 
       11 15542 1 1  1 MET HE1  H  -7.289   6.211  18.227 1.00 . A A .  76 MET HE1  1 1 
       11 15543 1 1  1 MET HE2  H  -5.738   5.516  18.698 1.00 . A A .  76 MET HE2  1 1 
       11 15544 1 1  1 MET HE3  H  -5.817   6.620  17.326 1.00 . A A .  76 MET HE3  1 1 
       11 15545 1 1  1 MET HG2  H  -8.147   6.097  15.890 1.00 . A A .  76 MET HG2  1 1 
       11 15546 1 1  1 MET HG3  H  -9.008   4.773  16.680 1.00 . A A .  76 MET HG3  1 1 
       11 15547 1 1  1 MET N    N  -6.432   5.828  14.212 1.00 . A A .  76 MET N    1 1 
       11 15548 1 1  1 MET O    O  -8.406   5.692  12.069 1.00 . A A .  76 MET O    1 1 
       11 15549 1 1  1 MET SD   S  -6.635   4.438  16.753 1.00 . A A .  76 MET SD   1 1 
       11 15550 1 1  2 ILE C    C  -9.101   3.982   9.919 1.00 . A A .  77 ILE C    1 1 
       11 15551 1 1  2 ILE CA   C  -7.593   4.146  10.058 1.00 . A A .  77 ILE CA   1 1 
       11 15552 1 1  2 ILE CB   C  -6.874   3.139   9.156 1.00 . A A .  77 ILE CB   1 1 
       11 15553 1 1  2 ILE CD1  C  -4.613   2.501   8.240 1.00 . A A .  77 ILE CD1  1 1 
       11 15554 1 1  2 ILE CG1  C  -5.369   3.472   9.156 1.00 . A A .  77 ILE CG1  1 1 
       11 15555 1 1  2 ILE CG2  C  -7.456   3.242   7.730 1.00 . A A .  77 ILE CG2  1 1 
       11 15556 1 1  2 ILE H    H  -6.553   3.284  11.728 1.00 . A A .  77 ILE H    1 1 
       11 15557 1 1  2 ILE HA   H  -7.335   5.141   9.736 1.00 . A A .  77 ILE HA   1 1 
       11 15558 1 1  2 ILE HB   H  -7.029   2.141   9.542 1.00 . A A .  77 ILE HB   1 1 
       11 15559 1 1  2 ILE HD11 H  -4.975   1.498   8.403 1.00 . A A .  77 ILE HD11 1 1 
       11 15560 1 1  2 ILE HD12 H  -4.775   2.778   7.209 1.00 . A A .  77 ILE HD12 1 1 
       11 15561 1 1  2 ILE HD13 H  -3.557   2.545   8.461 1.00 . A A .  77 ILE HD13 1 1 
       11 15562 1 1  2 ILE HG12 H  -5.221   4.485   8.809 1.00 . A A .  77 ILE HG12 1 1 
       11 15563 1 1  2 ILE HG13 H  -4.985   3.382  10.162 1.00 . A A .  77 ILE HG13 1 1 
       11 15564 1 1  2 ILE HG21 H  -7.473   4.278   7.421 1.00 . A A .  77 ILE HG21 1 1 
       11 15565 1 1  2 ILE HG22 H  -6.853   2.676   7.041 1.00 . A A .  77 ILE HG22 1 1 
       11 15566 1 1  2 ILE HG23 H  -8.464   2.849   7.718 1.00 . A A .  77 ILE HG23 1 1 
       11 15567 1 1  2 ILE N    N  -7.172   4.000  11.466 1.00 . A A .  77 ILE N    1 1 
       11 15568 1 1  2 ILE O    O  -9.677   4.430   8.950 1.00 . A A .  77 ILE O    1 1 
       11 15569 1 1  3 ALA C    C -11.964   4.371  10.511 1.00 . A A .  78 ALA C    1 1 
       11 15570 1 1  3 ALA CA   C -11.203   3.044  10.614 1.00 . A A .  78 ALA CA   1 1 
       11 15571 1 1  3 ALA CB   C -11.756   2.270  11.806 1.00 . A A .  78 ALA CB   1 1 
       11 15572 1 1  3 ALA H    H  -9.268   2.870  11.560 1.00 . A A .  78 ALA H    1 1 
       11 15573 1 1  3 ALA HA   H -11.353   2.459   9.709 1.00 . A A .  78 ALA HA   1 1 
       11 15574 1 1  3 ALA HB1  H -11.245   1.325  11.897 1.00 . A A .  78 ALA HB1  1 1 
       11 15575 1 1  3 ALA HB2  H -11.609   2.855  12.706 1.00 . A A .  78 ALA HB2  1 1 
       11 15576 1 1  3 ALA HB3  H -12.811   2.093  11.662 1.00 . A A .  78 ALA HB3  1 1 
       11 15577 1 1  3 ALA N    N  -9.746   3.288  10.811 1.00 . A A .  78 ALA N    1 1 
       11 15578 1 1  3 ALA O    O -12.925   4.467   9.752 1.00 . A A .  78 ALA O    1 1 
       11 15579 1 1  4 ARG C    C -12.115   7.138   9.678 1.00 . A A .  79 ARG C    1 1 
       11 15580 1 1  4 ARG CA   C -12.437   6.640  11.100 1.00 . A A .  79 ARG CA   1 1 
       11 15581 1 1  4 ARG CB   C -11.964   7.728  12.132 1.00 . A A .  79 ARG CB   1 1 
       11 15582 1 1  4 ARG CD   C -10.024   8.540  13.548 1.00 . A A .  79 ARG CD   1 1 
       11 15583 1 1  4 ARG CG   C -10.535   7.428  12.604 1.00 . A A .  79 ARG CG   1 1 
       11 15584 1 1  4 ARG CZ   C  -7.812   9.336  14.224 1.00 . A A .  79 ARG CZ   1 1 
       11 15585 1 1  4 ARG H    H -10.852   5.339  11.868 1.00 . A A .  79 ARG H    1 1 
       11 15586 1 1  4 ARG HA   H -13.489   6.433  11.214 1.00 . A A .  79 ARG HA   1 1 
       11 15587 1 1  4 ARG HB2  H -12.004   8.720  11.711 1.00 . A A .  79 ARG HB2  1 1 
       11 15588 1 1  4 ARG HB3  H -12.610   7.684  13.004 1.00 . A A .  79 ARG HB3  1 1 
       11 15589 1 1  4 ARG HD2  H -10.220   9.511  13.111 1.00 . A A .  79 ARG HD2  1 1 
       11 15590 1 1  4 ARG HD3  H -10.518   8.461  14.502 1.00 . A A .  79 ARG HD3  1 1 
       11 15591 1 1  4 ARG HE   H  -8.136   7.503  13.518 1.00 . A A .  79 ARG HE   1 1 
       11 15592 1 1  4 ARG HG2  H -10.503   6.481  13.115 1.00 . A A .  79 ARG HG2  1 1 
       11 15593 1 1  4 ARG HG3  H  -9.894   7.397  11.737 1.00 . A A .  79 ARG HG3  1 1 
       11 15594 1 1  4 ARG HH11 H  -9.326  10.622  14.445 1.00 . A A .  79 ARG HH11 1 1 
       11 15595 1 1  4 ARG HH12 H  -7.767  11.211  14.914 1.00 . A A .  79 ARG HH12 1 1 
       11 15596 1 1  4 ARG HH21 H  -6.093   8.295  14.157 1.00 . A A .  79 ARG HH21 1 1 
       11 15597 1 1  4 ARG HH22 H  -5.967   9.917  14.759 1.00 . A A .  79 ARG HH22 1 1 
       11 15598 1 1  4 ARG N    N -11.597   5.401  11.234 1.00 . A A .  79 ARG N    1 1 
       11 15599 1 1  4 ARG NE   N  -8.554   8.361  13.746 1.00 . A A .  79 ARG NE   1 1 
       11 15600 1 1  4 ARG NH1  N  -8.346  10.478  14.552 1.00 . A A .  79 ARG NH1  1 1 
       11 15601 1 1  4 ARG NH2  N  -6.523   9.169  14.391 1.00 . A A .  79 ARG NH2  1 1 
       11 15602 1 1  4 ARG O    O -11.003   6.932   9.198 1.00 . A A .  79 ARG O    1 1 
       11 15603 1 1  5 PRO C    C -11.703   9.410   7.616 1.00 . A A .  80 PRO C    1 1 
       11 15604 1 1  5 PRO CA   C -12.718   8.268   7.609 1.00 . A A .  80 PRO CA   1 1 
       11 15605 1 1  5 PRO CB   C -14.095   8.731   7.067 1.00 . A A .  80 PRO CB   1 1 
       11 15606 1 1  5 PRO CD   C -14.393   8.093   9.415 1.00 . A A .  80 PRO CD   1 1 
       11 15607 1 1  5 PRO CG   C -14.953   8.959   8.282 1.00 . A A .  80 PRO CG   1 1 
       11 15608 1 1  5 PRO HA   H -12.350   7.455   7.010 1.00 . A A .  80 PRO HA   1 1 
       11 15609 1 1  5 PRO HB2  H -14.004   9.637   6.487 1.00 . A A .  80 PRO HB2  1 1 
       11 15610 1 1  5 PRO HB3  H -14.536   7.944   6.451 1.00 . A A .  80 PRO HB3  1 1 
       11 15611 1 1  5 PRO HD2  H -14.395   8.632  10.353 1.00 . A A .  80 PRO HD2  1 1 
       11 15612 1 1  5 PRO HD3  H -14.951   7.168   9.503 1.00 . A A .  80 PRO HD3  1 1 
       11 15613 1 1  5 PRO HG2  H -14.906  10.004   8.556 1.00 . A A .  80 PRO HG2  1 1 
       11 15614 1 1  5 PRO HG3  H -15.977   8.683   8.081 1.00 . A A .  80 PRO HG3  1 1 
       11 15615 1 1  5 PRO N    N -13.026   7.792   8.989 1.00 . A A .  80 PRO N    1 1 
       11 15616 1 1  5 PRO O    O -11.665  10.216   8.524 1.00 . A A .  80 PRO O    1 1 
       11 15617 1 1  6 THR C    C -10.418  11.712   5.545 1.00 . A A .  81 THR C    1 1 
       11 15618 1 1  6 THR CA   C  -9.915  10.631   6.502 1.00 . A A .  81 THR CA   1 1 
       11 15619 1 1  6 THR CB   C  -8.587  10.043   6.012 1.00 . A A .  81 THR CB   1 1 
       11 15620 1 1  6 THR CG2  C  -7.408  10.956   6.396 1.00 . A A .  81 THR CG2  1 1 
       11 15621 1 1  6 THR H    H -10.984   8.882   5.839 1.00 . A A .  81 THR H    1 1 
       11 15622 1 1  6 THR HA   H  -9.769  11.066   7.486 1.00 . A A .  81 THR HA   1 1 
       11 15623 1 1  6 THR HB   H  -8.621   9.921   4.939 1.00 . A A .  81 THR HB   1 1 
       11 15624 1 1  6 THR HG1  H  -7.675   8.839   7.247 1.00 . A A .  81 THR HG1  1 1 
       11 15625 1 1  6 THR HG21 H  -7.748  11.977   6.516 1.00 . A A .  81 THR HG21 1 1 
       11 15626 1 1  6 THR HG22 H  -6.983  10.618   7.328 1.00 . A A .  81 THR HG22 1 1 
       11 15627 1 1  6 THR HG23 H  -6.653  10.914   5.625 1.00 . A A .  81 THR HG23 1 1 
       11 15628 1 1  6 THR N    N -10.912   9.519   6.578 1.00 . A A .  81 THR N    1 1 
       11 15629 1 1  6 THR O    O -11.067  11.416   4.567 1.00 . A A .  81 THR O    1 1 
       11 15630 1 1  6 THR OG1  O  -8.404   8.773   6.627 1.00 . A A .  81 THR OG1  1 1 
       11 15631 1 1  7 LEU C    C  -9.780  15.303   5.079 1.00 . A A .  82 LEU C    1 1 
       11 15632 1 1  7 LEU CA   C -10.591  14.017   4.860 1.00 . A A .  82 LEU CA   1 1 
       11 15633 1 1  7 LEU CB   C -12.098  14.256   5.107 1.00 . A A .  82 LEU CB   1 1 
       11 15634 1 1  7 LEU CD1  C -13.079  13.399   2.938 1.00 . A A .  82 LEU CD1  1 1 
       11 15635 1 1  7 LEU CD2  C -14.135  15.367   4.110 1.00 . A A .  82 LEU CD2  1 1 
       11 15636 1 1  7 LEU CG   C -12.803  14.656   3.794 1.00 . A A .  82 LEU CG   1 1 
       11 15637 1 1  7 LEU H    H  -9.584  13.197   6.584 1.00 . A A .  82 LEU H    1 1 
       11 15638 1 1  7 LEU HA   H -10.437  13.674   3.847 1.00 . A A .  82 LEU HA   1 1 
       11 15639 1 1  7 LEU HB2  H -12.541  13.346   5.489 1.00 . A A .  82 LEU HB2  1 1 
       11 15640 1 1  7 LEU HB3  H -12.230  15.039   5.838 1.00 . A A .  82 LEU HB3  1 1 
       11 15641 1 1  7 LEU HD11 H -13.477  12.611   3.557 1.00 . A A .  82 LEU HD11 1 1 
       11 15642 1 1  7 LEU HD12 H -13.792  13.636   2.164 1.00 . A A .  82 LEU HD12 1 1 
       11 15643 1 1  7 LEU HD13 H -12.162  13.061   2.476 1.00 . A A .  82 LEU HD13 1 1 
       11 15644 1 1  7 LEU HD21 H -14.679  14.808   4.858 1.00 . A A .  82 LEU HD21 1 1 
       11 15645 1 1  7 LEU HD22 H -13.934  16.364   4.481 1.00 . A A .  82 LEU HD22 1 1 
       11 15646 1 1  7 LEU HD23 H -14.733  15.434   3.210 1.00 . A A .  82 LEU HD23 1 1 
       11 15647 1 1  7 LEU HG   H -12.164  15.327   3.240 1.00 . A A .  82 LEU HG   1 1 
       11 15648 1 1  7 LEU N    N -10.120  12.961   5.796 1.00 . A A .  82 LEU N    1 1 
       11 15649 1 1  7 LEU O    O -10.305  16.300   5.527 1.00 . A A .  82 LEU O    1 1 
       11 15650 1 1  8 GLU C    C  -6.337  16.440   4.323 1.00 . A A .  83 GLU C    1 1 
       11 15651 1 1  8 GLU CA   C  -7.713  16.551   4.994 1.00 . A A .  83 GLU CA   1 1 
       11 15652 1 1  8 GLU CB   C  -7.545  16.786   6.503 1.00 . A A .  83 GLU CB   1 1 
       11 15653 1 1  8 GLU CD   C  -6.690  15.846   8.641 1.00 . A A .  83 GLU CD   1 1 
       11 15654 1 1  8 GLU CG   C  -6.775  15.622   7.134 1.00 . A A .  83 GLU CG   1 1 
       11 15655 1 1  8 GLU H    H  -8.072  14.500   4.415 1.00 . A A .  83 GLU H    1 1 
       11 15656 1 1  8 GLU HA   H  -8.246  17.390   4.562 1.00 . A A .  83 GLU HA   1 1 
       11 15657 1 1  8 GLU HB2  H  -7.003  17.708   6.665 1.00 . A A .  83 GLU HB2  1 1 
       11 15658 1 1  8 GLU HB3  H  -8.518  16.856   6.962 1.00 . A A .  83 GLU HB3  1 1 
       11 15659 1 1  8 GLU HG2  H  -7.292  14.695   6.934 1.00 . A A .  83 GLU HG2  1 1 
       11 15660 1 1  8 GLU HG3  H  -5.776  15.583   6.723 1.00 . A A .  83 GLU HG3  1 1 
       11 15661 1 1  8 GLU N    N  -8.505  15.304   4.778 1.00 . A A .  83 GLU N    1 1 
       11 15662 1 1  8 GLU O    O  -5.820  17.401   3.777 1.00 . A A .  83 GLU O    1 1 
       11 15663 1 1  8 GLU OE1  O  -6.965  16.957   9.066 1.00 . A A .  83 GLU OE1  1 1 
       11 15664 1 1  8 GLU OE2  O  -6.349  14.908   9.339 1.00 . A A .  83 GLU OE2  1 1 
       11 15665 1 1  9 ALA C    C  -4.521  14.934   2.254 1.00 . A A .  84 ALA C    1 1 
       11 15666 1 1  9 ALA CA   C  -4.390  15.112   3.759 1.00 . A A .  84 ALA CA   1 1 
       11 15667 1 1  9 ALA CB   C  -3.726  13.865   4.344 1.00 . A A .  84 ALA CB   1 1 
       11 15668 1 1  9 ALA H    H  -6.169  14.535   4.826 1.00 . A A .  84 ALA H    1 1 
       11 15669 1 1  9 ALA HA   H  -3.778  15.978   3.970 1.00 . A A .  84 ALA HA   1 1 
       11 15670 1 1  9 ALA HB1  H  -3.658  13.961   5.416 1.00 . A A .  84 ALA HB1  1 1 
       11 15671 1 1  9 ALA HB2  H  -4.318  12.997   4.096 1.00 . A A .  84 ALA HB2  1 1 
       11 15672 1 1  9 ALA HB3  H  -2.736  13.754   3.925 1.00 . A A .  84 ALA HB3  1 1 
       11 15673 1 1  9 ALA N    N  -5.736  15.286   4.372 1.00 . A A .  84 ALA N    1 1 
       11 15674 1 1  9 ALA O    O  -3.544  14.990   1.536 1.00 . A A .  84 ALA O    1 1 
       11 15675 1 1 10 HIS C    C  -6.485  15.795  -0.314 1.00 . A A .  85 HIS C    1 1 
       11 15676 1 1 10 HIS CA   C  -5.897  14.522   0.296 1.00 . A A .  85 HIS CA   1 1 
       11 15677 1 1 10 HIS CB   C  -6.855  13.328   0.045 1.00 . A A .  85 HIS CB   1 1 
       11 15678 1 1 10 HIS CD2  C  -6.680  11.318   1.746 1.00 . A A .  85 HIS CD2  1 1 
       11 15679 1 1 10 HIS CE1  C  -7.784  12.201   3.383 1.00 . A A .  85 HIS CE1  1 1 
       11 15680 1 1 10 HIS CG   C  -7.077  12.567   1.333 1.00 . A A .  85 HIS CG   1 1 
       11 15681 1 1 10 HIS H    H  -6.486  14.669   2.367 1.00 . A A .  85 HIS H    1 1 
       11 15682 1 1 10 HIS HA   H  -4.939  14.320  -0.173 1.00 . A A .  85 HIS HA   1 1 
       11 15683 1 1 10 HIS HB2  H  -7.807  13.684  -0.327 1.00 . A A .  85 HIS HB2  1 1 
       11 15684 1 1 10 HIS HB3  H  -6.418  12.665  -0.691 1.00 . A A .  85 HIS HB3  1 1 
       11 15685 1 1 10 HIS HD1  H  -8.203  13.996   2.427 1.00 . A A .  85 HIS HD1  1 1 
       11 15686 1 1 10 HIS HD2  H  -6.110  10.618   1.153 1.00 . A A .  85 HIS HD2  1 1 
       11 15687 1 1 10 HIS HE1  H  -8.253  12.354   4.335 1.00 . A A .  85 HIS HE1  1 1 
       11 15688 1 1 10 HIS N    N  -5.712  14.715   1.767 1.00 . A A .  85 HIS N    1 1 
       11 15689 1 1 10 HIS ND1  N  -7.782  13.110   2.397 1.00 . A A .  85 HIS ND1  1 1 
       11 15690 1 1 10 HIS NE2  N  -7.127  11.089   3.042 1.00 . A A .  85 HIS NE2  1 1 
       11 15691 1 1 10 HIS O    O  -7.583  16.202   0.011 1.00 . A A .  85 HIS O    1 1 
       11 15692 1 1 11 ASP C    C  -7.559  17.185  -2.678 1.00 . A A .  86 ASP C    1 1 
       11 15693 1 1 11 ASP CA   C  -6.332  17.620  -1.868 1.00 . A A .  86 ASP CA   1 1 
       11 15694 1 1 11 ASP CB   C  -5.276  18.226  -2.795 1.00 . A A .  86 ASP CB   1 1 
       11 15695 1 1 11 ASP CG   C  -4.149  18.851  -1.962 1.00 . A A .  86 ASP CG   1 1 
       11 15696 1 1 11 ASP H    H  -4.908  16.053  -1.489 1.00 . A A .  86 ASP H    1 1 
       11 15697 1 1 11 ASP HA   H  -6.623  18.341  -1.116 1.00 . A A .  86 ASP HA   1 1 
       11 15698 1 1 11 ASP HB2  H  -4.868  17.445  -3.426 1.00 . A A .  86 ASP HB2  1 1 
       11 15699 1 1 11 ASP HB3  H  -5.731  18.986  -3.409 1.00 . A A .  86 ASP HB3  1 1 
       11 15700 1 1 11 ASP N    N  -5.782  16.406  -1.219 1.00 . A A .  86 ASP N    1 1 
       11 15701 1 1 11 ASP O    O  -8.407  17.982  -3.038 1.00 . A A .  86 ASP O    1 1 
       11 15702 1 1 11 ASP OD1  O  -4.397  19.179  -0.812 1.00 . A A .  86 ASP OD1  1 1 
       11 15703 1 1 11 ASP OD2  O  -3.056  18.992  -2.484 1.00 . A A .  86 ASP OD2  1 1 
       11 15704 1 1 12 TYR C    C  -9.718  14.563  -2.801 1.00 . A A .  87 TYR C    1 1 
       11 15705 1 1 12 TYR CA   C  -8.806  15.354  -3.740 1.00 . A A .  87 TYR CA   1 1 
       11 15706 1 1 12 TYR CB   C  -8.265  14.419  -4.832 1.00 . A A .  87 TYR CB   1 1 
       11 15707 1 1 12 TYR CD1  C  -6.149  13.652  -3.678 1.00 . A A .  87 TYR CD1  1 1 
       11 15708 1 1 12 TYR CD2  C  -7.874  12.012  -4.147 1.00 . A A .  87 TYR CD2  1 1 
       11 15709 1 1 12 TYR CE1  C  -5.358  12.654  -3.091 1.00 . A A .  87 TYR CE1  1 1 
       11 15710 1 1 12 TYR CE2  C  -7.083  11.017  -3.559 1.00 . A A .  87 TYR CE2  1 1 
       11 15711 1 1 12 TYR CG   C  -7.410  13.333  -4.207 1.00 . A A .  87 TYR CG   1 1 
       11 15712 1 1 12 TYR CZ   C  -5.828  11.336  -3.032 1.00 . A A .  87 TYR CZ   1 1 
       11 15713 1 1 12 TYR H    H  -6.956  15.296  -2.647 1.00 . A A .  87 TYR H    1 1 
       11 15714 1 1 12 TYR HA   H  -9.365  16.156  -4.200 1.00 . A A .  87 TYR HA   1 1 
       11 15715 1 1 12 TYR HB2  H  -9.093  13.966  -5.358 1.00 . A A .  87 TYR HB2  1 1 
       11 15716 1 1 12 TYR HB3  H  -7.666  14.989  -5.526 1.00 . A A .  87 TYR HB3  1 1 
       11 15717 1 1 12 TYR HD1  H  -5.781  14.664  -3.731 1.00 . A A .  87 TYR HD1  1 1 
       11 15718 1 1 12 TYR HD2  H  -8.841  11.757  -4.554 1.00 . A A .  87 TYR HD2  1 1 
       11 15719 1 1 12 TYR HE1  H  -4.391  12.904  -2.678 1.00 . A A .  87 TYR HE1  1 1 
       11 15720 1 1 12 TYR HE2  H  -7.444   9.998  -3.511 1.00 . A A .  87 TYR HE2  1 1 
       11 15721 1 1 12 TYR HH   H  -5.455  10.121  -1.609 1.00 . A A .  87 TYR HH   1 1 
       11 15722 1 1 12 TYR N    N  -7.651  15.906  -2.960 1.00 . A A .  87 TYR N    1 1 
       11 15723 1 1 12 TYR O    O  -9.631  13.352  -2.711 1.00 . A A .  87 TYR O    1 1 
       11 15724 1 1 12 TYR OH   O  -5.056  10.351  -2.452 1.00 . A A .  87 TYR OH   1 1 
       11 15725 1 1 13 ASP C    C -12.380  13.548  -1.962 1.00 . A A .  88 ASP C    1 1 
       11 15726 1 1 13 ASP CA   C -11.508  14.511  -1.163 1.00 . A A .  88 ASP CA   1 1 
       11 15727 1 1 13 ASP CB   C -12.410  15.504  -0.419 1.00 . A A .  88 ASP CB   1 1 
       11 15728 1 1 13 ASP CG   C -11.585  16.275   0.613 1.00 . A A .  88 ASP CG   1 1 
       11 15729 1 1 13 ASP H    H -10.646  16.209  -2.186 1.00 . A A .  88 ASP H    1 1 
       11 15730 1 1 13 ASP HA   H -10.921  13.956  -0.450 1.00 . A A .  88 ASP HA   1 1 
       11 15731 1 1 13 ASP HB2  H -12.849  16.195  -1.125 1.00 . A A .  88 ASP HB2  1 1 
       11 15732 1 1 13 ASP HB3  H -13.195  14.961   0.087 1.00 . A A .  88 ASP HB3  1 1 
       11 15733 1 1 13 ASP N    N -10.594  15.236  -2.099 1.00 . A A .  88 ASP N    1 1 
       11 15734 1 1 13 ASP O    O -12.863  13.877  -3.029 1.00 . A A .  88 ASP O    1 1 
       11 15735 1 1 13 ASP OD1  O -10.444  15.902   0.824 1.00 . A A .  88 ASP OD1  1 1 
       11 15736 1 1 13 ASP OD2  O -12.105  17.231   1.164 1.00 . A A .  88 ASP OD2  1 1 
       11 15737 1 1 14 ARG C    C -14.041  10.322  -1.287 1.00 . A A .  89 ARG C    1 1 
       11 15738 1 1 14 ARG CA   C -13.450  11.394  -2.210 1.00 . A A .  89 ARG CA   1 1 
       11 15739 1 1 14 ARG CB   C -12.641  10.771  -3.368 1.00 . A A .  89 ARG CB   1 1 
       11 15740 1 1 14 ARG CD   C -10.728  10.261  -1.795 1.00 . A A .  89 ARG CD   1 1 
       11 15741 1 1 14 ARG CG   C -11.647   9.706  -2.883 1.00 . A A .  89 ARG CG   1 1 
       11 15742 1 1 14 ARG CZ   C  -8.683   9.527  -0.742 1.00 . A A .  89 ARG CZ   1 1 
       11 15743 1 1 14 ARG H    H -12.205  12.113  -0.597 1.00 . A A .  89 ARG H    1 1 
       11 15744 1 1 14 ARG HA   H -14.273  11.931  -2.635 1.00 . A A .  89 ARG HA   1 1 
       11 15745 1 1 14 ARG HB2  H -13.326  10.311  -4.064 1.00 . A A .  89 ARG HB2  1 1 
       11 15746 1 1 14 ARG HB3  H -12.098  11.556  -3.876 1.00 . A A .  89 ARG HB3  1 1 
       11 15747 1 1 14 ARG HD2  H -10.204  11.128  -2.172 1.00 . A A .  89 ARG HD2  1 1 
       11 15748 1 1 14 ARG HD3  H -11.305  10.537  -0.930 1.00 . A A .  89 ARG HD3  1 1 
       11 15749 1 1 14 ARG HE   H  -9.946   8.266  -1.605 1.00 . A A .  89 ARG HE   1 1 
       11 15750 1 1 14 ARG HG2  H -12.184   8.856  -2.507 1.00 . A A .  89 ARG HG2  1 1 
       11 15751 1 1 14 ARG HG3  H -11.040   9.392  -3.722 1.00 . A A .  89 ARG HG3  1 1 
       11 15752 1 1 14 ARG HH11 H  -8.983  11.495  -0.941 1.00 . A A .  89 ARG HH11 1 1 
       11 15753 1 1 14 ARG HH12 H  -7.582  11.042  -0.045 1.00 . A A .  89 ARG HH12 1 1 
       11 15754 1 1 14 ARG HH21 H  -8.108   7.629  -0.422 1.00 . A A .  89 ARG HH21 1 1 
       11 15755 1 1 14 ARG HH22 H  -7.062   8.846   0.229 1.00 . A A .  89 ARG HH22 1 1 
       11 15756 1 1 14 ARG N    N -12.597  12.361  -1.460 1.00 . A A .  89 ARG N    1 1 
       11 15757 1 1 14 ARG NE   N  -9.755   9.206  -1.405 1.00 . A A .  89 ARG NE   1 1 
       11 15758 1 1 14 ARG NH1  N  -8.391  10.786  -0.564 1.00 . A A .  89 ARG NH1  1 1 
       11 15759 1 1 14 ARG NH2  N  -7.888   8.595  -0.274 1.00 . A A .  89 ARG NH2  1 1 
       11 15760 1 1 14 ARG O    O -13.353   9.504  -0.710 1.00 . A A .  89 ARG O    1 1 
       11 15761 1 1 15 GLU C    C -16.175   8.010  -1.074 1.00 . A A .  90 GLU C    1 1 
       11 15762 1 1 15 GLU CA   C -16.015   9.317  -0.295 1.00 . A A .  90 GLU CA   1 1 
       11 15763 1 1 15 GLU CB   C -17.396   9.838   0.116 1.00 . A A .  90 GLU CB   1 1 
       11 15764 1 1 15 GLU CD   C -19.625  10.625  -0.703 1.00 . A A .  90 GLU CD   1 1 
       11 15765 1 1 15 GLU CG   C -18.247  10.111  -1.130 1.00 . A A .  90 GLU CG   1 1 
       11 15766 1 1 15 GLU H    H -15.878  10.991  -1.628 1.00 . A A .  90 GLU H    1 1 
       11 15767 1 1 15 GLU HA   H -15.421   9.136   0.593 1.00 . A A .  90 GLU HA   1 1 
       11 15768 1 1 15 GLU HB2  H -17.889   9.100   0.738 1.00 . A A .  90 GLU HB2  1 1 
       11 15769 1 1 15 GLU HB3  H -17.276  10.755   0.671 1.00 . A A .  90 GLU HB3  1 1 
       11 15770 1 1 15 GLU HG2  H -17.758  10.854  -1.742 1.00 . A A .  90 GLU HG2  1 1 
       11 15771 1 1 15 GLU HG3  H -18.367   9.199  -1.697 1.00 . A A .  90 GLU HG3  1 1 
       11 15772 1 1 15 GLU N    N -15.340  10.327  -1.154 1.00 . A A .  90 GLU N    1 1 
       11 15773 1 1 15 GLU O    O -16.254   6.939  -0.502 1.00 . A A .  90 GLU O    1 1 
       11 15774 1 1 15 GLU OE1  O -20.006  10.366   0.430 1.00 . A A .  90 GLU OE1  1 1 
       11 15775 1 1 15 GLU OE2  O -20.273  11.269  -1.510 1.00 . A A .  90 GLU OE2  1 1 
       11 15776 1 1 16 ALA C    C -15.238   5.903  -2.934 1.00 . A A .  91 ALA C    1 1 
       11 15777 1 1 16 ALA CA   C -16.408   6.856  -3.186 1.00 . A A .  91 ALA CA   1 1 
       11 15778 1 1 16 ALA CB   C -16.462   7.224  -4.675 1.00 . A A .  91 ALA CB   1 1 
       11 15779 1 1 16 ALA H    H -16.183   8.966  -2.812 1.00 . A A .  91 ALA H    1 1 
       11 15780 1 1 16 ALA HA   H -17.330   6.370  -2.906 1.00 . A A .  91 ALA HA   1 1 
       11 15781 1 1 16 ALA HB1  H -15.577   7.783  -4.944 1.00 . A A .  91 ALA HB1  1 1 
       11 15782 1 1 16 ALA HB2  H -16.511   6.322  -5.270 1.00 . A A .  91 ALA HB2  1 1 
       11 15783 1 1 16 ALA HB3  H -17.338   7.830  -4.865 1.00 . A A .  91 ALA HB3  1 1 
       11 15784 1 1 16 ALA N    N -16.236   8.090  -2.373 1.00 . A A .  91 ALA N    1 1 
       11 15785 1 1 16 ALA O    O -15.434   4.735  -2.678 1.00 . A A .  91 ALA O    1 1 
       11 15786 1 1 17 LEU C    C -12.960   4.931  -1.332 1.00 . A A .  92 LEU C    1 1 
       11 15787 1 1 17 LEU CA   C -12.872   5.466  -2.763 1.00 . A A .  92 LEU CA   1 1 
       11 15788 1 1 17 LEU CB   C -11.550   6.239  -2.938 1.00 . A A .  92 LEU CB   1 1 
       11 15789 1 1 17 LEU CD1  C -10.295   4.984  -4.732 1.00 . A A .  92 LEU CD1  1 1 
       11 15790 1 1 17 LEU CD2  C  -9.059   5.853  -2.759 1.00 . A A .  92 LEU CD2  1 1 
       11 15791 1 1 17 LEU CG   C -10.390   5.253  -3.227 1.00 . A A .  92 LEU CG   1 1 
       11 15792 1 1 17 LEU H    H -13.874   7.330  -3.208 1.00 . A A .  92 LEU H    1 1 
       11 15793 1 1 17 LEU HA   H -12.913   4.645  -3.463 1.00 . A A .  92 LEU HA   1 1 
       11 15794 1 1 17 LEU HB2  H -11.652   6.942  -3.753 1.00 . A A .  92 LEU HB2  1 1 
       11 15795 1 1 17 LEU HB3  H -11.334   6.783  -2.029 1.00 . A A .  92 LEU HB3  1 1 
       11 15796 1 1 17 LEU HD11 H -10.139   5.915  -5.254 1.00 . A A .  92 LEU HD11 1 1 
       11 15797 1 1 17 LEU HD12 H  -9.463   4.322  -4.926 1.00 . A A .  92 LEU HD12 1 1 
       11 15798 1 1 17 LEU HD13 H -11.209   4.528  -5.077 1.00 . A A .  92 LEU HD13 1 1 
       11 15799 1 1 17 LEU HD21 H  -8.898   6.801  -3.248 1.00 . A A .  92 LEU HD21 1 1 
       11 15800 1 1 17 LEU HD22 H  -9.086   6.001  -1.691 1.00 . A A .  92 LEU HD22 1 1 
       11 15801 1 1 17 LEU HD23 H  -8.253   5.176  -3.010 1.00 . A A .  92 LEU HD23 1 1 
       11 15802 1 1 17 LEU HG   H -10.566   4.319  -2.709 1.00 . A A .  92 LEU HG   1 1 
       11 15803 1 1 17 LEU N    N -14.024   6.381  -3.002 1.00 . A A .  92 LEU N    1 1 
       11 15804 1 1 17 LEU O    O -12.883   3.742  -1.088 1.00 . A A .  92 LEU O    1 1 
       11 15805 1 1 18 TRP C    C -14.499   4.627   1.297 1.00 . A A .  93 TRP C    1 1 
       11 15806 1 1 18 TRP CA   C -13.212   5.421   1.038 1.00 . A A .  93 TRP CA   1 1 
       11 15807 1 1 18 TRP CB   C -13.151   6.679   1.917 1.00 . A A .  93 TRP CB   1 1 
       11 15808 1 1 18 TRP CD1  C -11.161   8.227   1.540 1.00 . A A .  93 TRP CD1  1 1 
       11 15809 1 1 18 TRP CD2  C -10.651   6.410   2.768 1.00 . A A .  93 TRP CD2  1 1 
       11 15810 1 1 18 TRP CE2  C  -9.460   7.163   2.653 1.00 . A A .  93 TRP CE2  1 1 
       11 15811 1 1 18 TRP CE3  C -10.606   5.205   3.494 1.00 . A A .  93 TRP CE3  1 1 
       11 15812 1 1 18 TRP CG   C -11.718   7.107   2.069 1.00 . A A .  93 TRP CG   1 1 
       11 15813 1 1 18 TRP CH2  C  -8.238   5.531   3.953 1.00 . A A .  93 TRP CH2  1 1 
       11 15814 1 1 18 TRP CZ2  C  -8.264   6.731   3.240 1.00 . A A .  93 TRP CZ2  1 1 
       11 15815 1 1 18 TRP CZ3  C  -9.406   4.769   4.080 1.00 . A A .  93 TRP CZ3  1 1 
       11 15816 1 1 18 TRP H    H -13.174   6.768  -0.632 1.00 . A A .  93 TRP H    1 1 
       11 15817 1 1 18 TRP HA   H -12.372   4.781   1.273 1.00 . A A .  93 TRP HA   1 1 
       11 15818 1 1 18 TRP HB2  H -13.712   7.474   1.442 1.00 . A A .  93 TRP HB2  1 1 
       11 15819 1 1 18 TRP HB3  H -13.572   6.469   2.889 1.00 . A A .  93 TRP HB3  1 1 
       11 15820 1 1 18 TRP HD1  H -11.683   8.980   0.948 1.00 . A A .  93 TRP HD1  1 1 
       11 15821 1 1 18 TRP HE1  H  -9.183   8.974   1.658 1.00 . A A .  93 TRP HE1  1 1 
       11 15822 1 1 18 TRP HE3  H -11.501   4.608   3.597 1.00 . A A .  93 TRP HE3  1 1 
       11 15823 1 1 18 TRP HH2  H  -7.320   5.192   4.400 1.00 . A A .  93 TRP HH2  1 1 
       11 15824 1 1 18 TRP HZ2  H  -7.362   7.319   3.142 1.00 . A A .  93 TRP HZ2  1 1 
       11 15825 1 1 18 TRP HZ3  H  -9.385   3.839   4.628 1.00 . A A .  93 TRP HZ3  1 1 
       11 15826 1 1 18 TRP N    N -13.121   5.821  -0.392 1.00 . A A .  93 TRP N    1 1 
       11 15827 1 1 18 TRP NE1  N  -9.819   8.265   1.902 1.00 . A A .  93 TRP NE1  1 1 
       11 15828 1 1 18 TRP O    O -14.533   3.760   2.147 1.00 . A A .  93 TRP O    1 1 
       11 15829 1 1 19 SER C    C -16.506   2.637   0.550 1.00 . A A .  94 SER C    1 1 
       11 15830 1 1 19 SER CA   C -16.805   4.112   0.826 1.00 . A A .  94 SER CA   1 1 
       11 15831 1 1 19 SER CB   C -17.921   4.585  -0.106 1.00 . A A .  94 SER CB   1 1 
       11 15832 1 1 19 SER H    H -15.530   5.595  -0.104 1.00 . A A .  94 SER H    1 1 
       11 15833 1 1 19 SER HA   H -17.114   4.230   1.856 1.00 . A A .  94 SER HA   1 1 
       11 15834 1 1 19 SER HB2  H -18.178   5.608   0.124 1.00 . A A .  94 SER HB2  1 1 
       11 15835 1 1 19 SER HB3  H -17.580   4.519  -1.133 1.00 . A A .  94 SER HB3  1 1 
       11 15836 1 1 19 SER HG   H -19.843   4.314   0.072 1.00 . A A .  94 SER HG   1 1 
       11 15837 1 1 19 SER N    N -15.558   4.897   0.586 1.00 . A A .  94 SER N    1 1 
       11 15838 1 1 19 SER O    O -16.926   1.757   1.272 1.00 . A A .  94 SER O    1 1 
       11 15839 1 1 19 SER OG   O -19.064   3.757   0.081 1.00 . A A .  94 SER OG   1 1 
       11 15840 1 1 20 LYS C    C -14.648   0.352   0.382 1.00 . A A .  95 LYS C    1 1 
       11 15841 1 1 20 LYS CA   C -15.420   0.949  -0.799 1.00 . A A .  95 LYS CA   1 1 
       11 15842 1 1 20 LYS CB   C -14.539   0.905  -2.051 1.00 . A A .  95 LYS CB   1 1 
       11 15843 1 1 20 LYS CD   C -14.522   1.192  -4.541 1.00 . A A .  95 LYS CD   1 1 
       11 15844 1 1 20 LYS CE   C -15.377   1.555  -5.758 1.00 . A A .  95 LYS CE   1 1 
       11 15845 1 1 20 LYS CG   C -15.374   1.290  -3.276 1.00 . A A .  95 LYS CG   1 1 
       11 15846 1 1 20 LYS H    H -15.421   3.086  -1.054 1.00 . A A .  95 LYS H    1 1 
       11 15847 1 1 20 LYS HA   H -16.323   0.381  -0.968 1.00 . A A .  95 LYS HA   1 1 
       11 15848 1 1 20 LYS HB2  H -13.720   1.605  -1.936 1.00 . A A .  95 LYS HB2  1 1 
       11 15849 1 1 20 LYS HB3  H -14.146  -0.093  -2.185 1.00 . A A .  95 LYS HB3  1 1 
       11 15850 1 1 20 LYS HD2  H -13.689   1.874  -4.474 1.00 . A A .  95 LYS HD2  1 1 
       11 15851 1 1 20 LYS HD3  H -14.153   0.184  -4.654 1.00 . A A .  95 LYS HD3  1 1 
       11 15852 1 1 20 LYS HE2  H -16.009   0.716  -6.016 1.00 . A A .  95 LYS HE2  1 1 
       11 15853 1 1 20 LYS HE3  H -15.995   2.411  -5.527 1.00 . A A .  95 LYS HE3  1 1 
       11 15854 1 1 20 LYS HG2  H -16.223   0.631  -3.362 1.00 . A A .  95 LYS HG2  1 1 
       11 15855 1 1 20 LYS HG3  H -15.721   2.309  -3.165 1.00 . A A .  95 LYS HG3  1 1 
       11 15856 1 1 20 LYS HZ1  H -13.860   1.074  -7.102 1.00 . A A .  95 LYS HZ1  1 1 
       11 15857 1 1 20 LYS HZ2  H -15.067   2.084  -7.749 1.00 . A A .  95 LYS HZ2  1 1 
       11 15858 1 1 20 LYS HZ3  H -13.906   2.710  -6.672 1.00 . A A .  95 LYS HZ3  1 1 
       11 15859 1 1 20 LYS N    N -15.763   2.363  -0.488 1.00 . A A .  95 LYS N    1 1 
       11 15860 1 1 20 LYS NZ   N -14.485   1.880  -6.907 1.00 . A A .  95 LYS NZ   1 1 
       11 15861 1 1 20 LYS O    O -14.856  -0.780   0.766 1.00 . A A .  95 LYS O    1 1 
       11 15862 1 1 21 TRP C    C -13.907   0.250   3.285 1.00 . A A .  96 TRP C    1 1 
       11 15863 1 1 21 TRP CA   C -12.970   0.611   2.122 1.00 . A A .  96 TRP CA   1 1 
       11 15864 1 1 21 TRP CB   C -11.991   1.714   2.549 1.00 . A A .  96 TRP CB   1 1 
       11 15865 1 1 21 TRP CD1  C -12.049   1.918   5.071 1.00 . A A .  96 TRP CD1  1 1 
       11 15866 1 1 21 TRP CD2  C -10.303   0.699   4.345 1.00 . A A .  96 TRP CD2  1 1 
       11 15867 1 1 21 TRP CE2  C -10.205   0.746   5.756 1.00 . A A .  96 TRP CE2  1 1 
       11 15868 1 1 21 TRP CE3  C  -9.324  -0.014   3.637 1.00 . A A .  96 TRP CE3  1 1 
       11 15869 1 1 21 TRP CG   C -11.474   1.459   3.934 1.00 . A A .  96 TRP CG   1 1 
       11 15870 1 1 21 TRP CH2  C  -8.207  -0.601   5.715 1.00 . A A .  96 TRP CH2  1 1 
       11 15871 1 1 21 TRP CZ2  C  -9.169   0.108   6.437 1.00 . A A .  96 TRP CZ2  1 1 
       11 15872 1 1 21 TRP CZ3  C  -8.286  -0.662   4.319 1.00 . A A .  96 TRP CZ3  1 1 
       11 15873 1 1 21 TRP H    H -13.616   2.029   0.639 1.00 . A A .  96 TRP H    1 1 
       11 15874 1 1 21 TRP HA   H -12.415  -0.264   1.821 1.00 . A A .  96 TRP HA   1 1 
       11 15875 1 1 21 TRP HB2  H -11.159   1.733   1.857 1.00 . A A .  96 TRP HB2  1 1 
       11 15876 1 1 21 TRP HB3  H -12.496   2.669   2.523 1.00 . A A .  96 TRP HB3  1 1 
       11 15877 1 1 21 TRP HD1  H -12.948   2.515   5.120 1.00 . A A .  96 TRP HD1  1 1 
       11 15878 1 1 21 TRP HE1  H -11.482   1.702   7.090 1.00 . A A .  96 TRP HE1  1 1 
       11 15879 1 1 21 TRP HE3  H  -9.373  -0.068   2.562 1.00 . A A .  96 TRP HE3  1 1 
       11 15880 1 1 21 TRP HH2  H  -7.405  -1.107   6.234 1.00 . A A .  96 TRP HH2  1 1 
       11 15881 1 1 21 TRP HZ2  H  -9.113   0.161   7.514 1.00 . A A .  96 TRP HZ2  1 1 
       11 15882 1 1 21 TRP HZ3  H  -7.543  -1.216   3.767 1.00 . A A .  96 TRP HZ3  1 1 
       11 15883 1 1 21 TRP N    N -13.762   1.117   0.964 1.00 . A A .  96 TRP N    1 1 
       11 15884 1 1 21 TRP NE1  N -11.290   1.501   6.153 1.00 . A A .  96 TRP NE1  1 1 
       11 15885 1 1 21 TRP O    O -13.885  -0.856   3.795 1.00 . A A .  96 TRP O    1 1 
       11 15886 1 1 22 ASP C    C -16.563  -0.287   4.415 1.00 . A A .  97 ASP C    1 1 
       11 15887 1 1 22 ASP CA   C -15.661   0.878   4.812 1.00 . A A .  97 ASP CA   1 1 
       11 15888 1 1 22 ASP CB   C -16.518   2.113   5.078 1.00 . A A .  97 ASP CB   1 1 
       11 15889 1 1 22 ASP CG   C -17.390   1.877   6.312 1.00 . A A .  97 ASP CG   1 1 
       11 15890 1 1 22 ASP H    H -14.727   2.048   3.272 1.00 . A A .  97 ASP H    1 1 
       11 15891 1 1 22 ASP HA   H -15.105   0.621   5.697 1.00 . A A .  97 ASP HA   1 1 
       11 15892 1 1 22 ASP HB2  H -15.874   2.965   5.244 1.00 . A A .  97 ASP HB2  1 1 
       11 15893 1 1 22 ASP HB3  H -17.151   2.301   4.222 1.00 . A A .  97 ASP HB3  1 1 
       11 15894 1 1 22 ASP N    N -14.728   1.167   3.695 1.00 . A A .  97 ASP N    1 1 
       11 15895 1 1 22 ASP O    O -16.869  -1.155   5.207 1.00 . A A .  97 ASP O    1 1 
       11 15896 1 1 22 ASP OD1  O -17.462   0.741   6.755 1.00 . A A .  97 ASP OD1  1 1 
       11 15897 1 1 22 ASP OD2  O -17.970   2.838   6.794 1.00 . A A .  97 ASP OD2  1 1 
       11 15898 1 1 23 ASN C    C -17.035  -2.625   2.349 1.00 . A A .  98 ASN C    1 1 
       11 15899 1 1 23 ASN CA   C -17.881  -1.404   2.728 1.00 . A A .  98 ASN CA   1 1 
       11 15900 1 1 23 ASN CB   C -18.651  -0.926   1.497 1.00 . A A .  98 ASN CB   1 1 
       11 15901 1 1 23 ASN CG   C -19.671   0.141   1.899 1.00 . A A .  98 ASN CG   1 1 
       11 15902 1 1 23 ASN H    H -16.735   0.408   2.567 1.00 . A A .  98 ASN H    1 1 
       11 15903 1 1 23 ASN HA   H -18.576  -1.667   3.511 1.00 . A A .  98 ASN HA   1 1 
       11 15904 1 1 23 ASN HB2  H -17.959  -0.504   0.782 1.00 . A A .  98 ASN HB2  1 1 
       11 15905 1 1 23 ASN HB3  H -19.169  -1.761   1.045 1.00 . A A .  98 ASN HB3  1 1 
       11 15906 1 1 23 ASN HD21 H -19.478   1.149   0.197 1.00 . A A .  98 ASN HD21 1 1 
       11 15907 1 1 23 ASN HD22 H -20.586   1.807   1.307 1.00 . A A .  98 ASN HD22 1 1 
       11 15908 1 1 23 ASN N    N -16.991  -0.308   3.189 1.00 . A A .  98 ASN N    1 1 
       11 15909 1 1 23 ASN ND2  N -19.934   1.112   1.065 1.00 . A A .  98 ASN ND2  1 1 
       11 15910 1 1 23 ASN O    O -17.556  -3.656   1.974 1.00 . A A .  98 ASN O    1 1 
       11 15911 1 1 23 ASN OD1  O -20.227   0.100   2.979 1.00 . A A .  98 ASN OD1  1 1 
       11 15912 1 1 24 ALA C    C -15.059  -4.815   3.124 1.00 . A A .  99 ALA C    1 1 
       11 15913 1 1 24 ALA CA   C -14.860  -3.687   2.100 1.00 . A A .  99 ALA CA   1 1 
       11 15914 1 1 24 ALA CB   C -13.394  -3.241   2.090 1.00 . A A .  99 ALA CB   1 1 
       11 15915 1 1 24 ALA H    H -15.331  -1.686   2.766 1.00 . A A .  99 ALA H    1 1 
       11 15916 1 1 24 ALA HA   H -15.130  -4.046   1.122 1.00 . A A .  99 ALA HA   1 1 
       11 15917 1 1 24 ALA HB1  H -13.285  -2.391   1.438 1.00 . A A .  99 ALA HB1  1 1 
       11 15918 1 1 24 ALA HB2  H -13.089  -2.971   3.089 1.00 . A A .  99 ALA HB2  1 1 
       11 15919 1 1 24 ALA HB3  H -12.774  -4.046   1.729 1.00 . A A .  99 ALA HB3  1 1 
       11 15920 1 1 24 ALA N    N -15.734  -2.524   2.453 1.00 . A A .  99 ALA N    1 1 
       11 15921 1 1 24 ALA O    O -15.436  -4.579   4.257 1.00 . A A .  99 ALA O    1 1 
       11 15922 1 1 25 SER C    C -13.874  -7.213   4.699 1.00 . A A . 100 SER C    1 1 
       11 15923 1 1 25 SER CA   C -15.007  -7.187   3.676 1.00 . A A . 100 SER CA   1 1 
       11 15924 1 1 25 SER CB   C -15.020  -8.502   2.896 1.00 . A A . 100 SER CB   1 1 
       11 15925 1 1 25 SER H    H -14.524  -6.210   1.813 1.00 . A A . 100 SER H    1 1 
       11 15926 1 1 25 SER HA   H -15.949  -7.071   4.194 1.00 . A A . 100 SER HA   1 1 
       11 15927 1 1 25 SER HB2  H -14.166  -8.546   2.244 1.00 . A A . 100 SER HB2  1 1 
       11 15928 1 1 25 SER HB3  H -14.986  -9.334   3.593 1.00 . A A . 100 SER HB3  1 1 
       11 15929 1 1 25 SER HG   H -16.393  -7.694   1.777 1.00 . A A . 100 SER HG   1 1 
       11 15930 1 1 25 SER N    N -14.818  -6.042   2.731 1.00 . A A . 100 SER N    1 1 
       11 15931 1 1 25 SER O    O -12.862  -6.561   4.540 1.00 . A A . 100 SER O    1 1 
       11 15932 1 1 25 SER OG   O -16.205  -8.572   2.116 1.00 . A A . 100 SER OG   1 1 
       11 15933 1 1 26 ASP C    C -11.682  -8.539   6.212 1.00 . A A . 101 ASP C    1 1 
       11 15934 1 1 26 ASP CA   C -12.991  -8.005   6.808 1.00 . A A . 101 ASP CA   1 1 
       11 15935 1 1 26 ASP CB   C -13.443  -8.925   7.943 1.00 . A A . 101 ASP CB   1 1 
       11 15936 1 1 26 ASP CG   C -12.373  -8.942   9.034 1.00 . A A . 101 ASP CG   1 1 
       11 15937 1 1 26 ASP H    H -14.875  -8.460   5.876 1.00 . A A . 101 ASP H    1 1 
       11 15938 1 1 26 ASP HA   H -12.829  -7.012   7.197 1.00 . A A . 101 ASP HA   1 1 
       11 15939 1 1 26 ASP HB2  H -14.375  -8.561   8.353 1.00 . A A . 101 ASP HB2  1 1 
       11 15940 1 1 26 ASP HB3  H -13.582  -9.927   7.561 1.00 . A A . 101 ASP HB3  1 1 
       11 15941 1 1 26 ASP N    N -14.047  -7.950   5.762 1.00 . A A . 101 ASP N    1 1 
       11 15942 1 1 26 ASP O    O -10.611  -8.057   6.526 1.00 . A A . 101 ASP O    1 1 
       11 15943 1 1 26 ASP OD1  O -11.316  -8.374   8.807 1.00 . A A . 101 ASP OD1  1 1 
       11 15944 1 1 26 ASP OD2  O -12.629  -9.511  10.082 1.00 . A A . 101 ASP OD2  1 1 
       11 15945 1 1 27 SER C    C  -9.778  -8.997   3.994 1.00 . A A . 102 SER C    1 1 
       11 15946 1 1 27 SER CA   C -10.502 -10.096   4.768 1.00 . A A . 102 SER CA   1 1 
       11 15947 1 1 27 SER CB   C -10.848 -11.238   3.816 1.00 . A A . 102 SER CB   1 1 
       11 15948 1 1 27 SER H    H -12.626  -9.917   5.127 1.00 . A A . 102 SER H    1 1 
       11 15949 1 1 27 SER HA   H  -9.863 -10.463   5.556 1.00 . A A . 102 SER HA   1 1 
       11 15950 1 1 27 SER HB2  H -11.515 -10.882   3.048 1.00 . A A . 102 SER HB2  1 1 
       11 15951 1 1 27 SER HB3  H  -9.940 -11.609   3.356 1.00 . A A . 102 SER HB3  1 1 
       11 15952 1 1 27 SER HG   H -12.171 -11.893   5.085 1.00 . A A . 102 SER HG   1 1 
       11 15953 1 1 27 SER N    N -11.754  -9.536   5.362 1.00 . A A . 102 SER N    1 1 
       11 15954 1 1 27 SER O    O  -8.570  -8.876   4.044 1.00 . A A . 102 SER O    1 1 
       11 15955 1 1 27 SER OG   O -11.484 -12.283   4.541 1.00 . A A . 102 SER OG   1 1 
       11 15956 1 1 28 GLN C    C  -9.191  -6.115   3.500 1.00 . A A . 103 GLN C    1 1 
       11 15957 1 1 28 GLN CA   C  -9.893  -7.065   2.527 1.00 . A A . 103 GLN CA   1 1 
       11 15958 1 1 28 GLN CB   C -10.992  -6.313   1.776 1.00 . A A . 103 GLN CB   1 1 
       11 15959 1 1 28 GLN CD   C -12.619  -6.462  -0.127 1.00 . A A . 103 GLN CD   1 1 
       11 15960 1 1 28 GLN CG   C -11.507  -7.188   0.630 1.00 . A A . 103 GLN CG   1 1 
       11 15961 1 1 28 GLN H    H -11.490  -8.295   3.280 1.00 . A A . 103 GLN H    1 1 
       11 15962 1 1 28 GLN HA   H  -9.175  -7.462   1.818 1.00 . A A . 103 GLN HA   1 1 
       11 15963 1 1 28 GLN HB2  H -11.804  -6.105   2.459 1.00 . A A . 103 GLN HB2  1 1 
       11 15964 1 1 28 GLN HB3  H -10.602  -5.389   1.382 1.00 . A A . 103 GLN HB3  1 1 
       11 15965 1 1 28 GLN HE21 H -13.716  -8.100  -0.338 1.00 . A A . 103 GLN HE21 1 1 
       11 15966 1 1 28 GLN HE22 H -14.381  -6.695  -1.016 1.00 . A A . 103 GLN HE22 1 1 
       11 15967 1 1 28 GLN HG2  H -10.692  -7.402  -0.048 1.00 . A A . 103 GLN HG2  1 1 
       11 15968 1 1 28 GLN HG3  H -11.895  -8.111   1.030 1.00 . A A . 103 GLN HG3  1 1 
       11 15969 1 1 28 GLN N    N -10.517  -8.180   3.293 1.00 . A A . 103 GLN N    1 1 
       11 15970 1 1 28 GLN NE2  N -13.658  -7.142  -0.526 1.00 . A A . 103 GLN NE2  1 1 
       11 15971 1 1 28 GLN O    O  -8.110  -5.623   3.234 1.00 . A A . 103 GLN O    1 1 
       11 15972 1 1 28 GLN OE1  O -12.545  -5.271  -0.358 1.00 . A A . 103 GLN OE1  1 1 
       11 15973 1 1 29 ARG C    C  -7.866  -5.572   6.132 1.00 . A A . 104 ARG C    1 1 
       11 15974 1 1 29 ARG CA   C  -9.175  -4.950   5.632 1.00 . A A . 104 ARG CA   1 1 
       11 15975 1 1 29 ARG CB   C -10.135  -4.800   6.813 1.00 . A A . 104 ARG CB   1 1 
       11 15976 1 1 29 ARG CD   C -11.029  -2.485   6.256 1.00 . A A . 104 ARG CD   1 1 
       11 15977 1 1 29 ARG CG   C -11.372  -3.984   6.391 1.00 . A A . 104 ARG CG   1 1 
       11 15978 1 1 29 ARG CZ   C -13.406  -1.926   6.418 1.00 . A A . 104 ARG CZ   1 1 
       11 15979 1 1 29 ARG H    H -10.664  -6.274   4.815 1.00 . A A . 104 ARG H    1 1 
       11 15980 1 1 29 ARG HA   H  -8.978  -3.977   5.191 1.00 . A A . 104 ARG HA   1 1 
       11 15981 1 1 29 ARG HB2  H -10.450  -5.784   7.134 1.00 . A A . 104 ARG HB2  1 1 
       11 15982 1 1 29 ARG HB3  H  -9.630  -4.307   7.628 1.00 . A A . 104 ARG HB3  1 1 
       11 15983 1 1 29 ARG HD2  H -10.162  -2.247   6.849 1.00 . A A . 104 ARG HD2  1 1 
       11 15984 1 1 29 ARG HD3  H -10.823  -2.250   5.215 1.00 . A A . 104 ARG HD3  1 1 
       11 15985 1 1 29 ARG HE   H -12.001  -0.950   7.415 1.00 . A A . 104 ARG HE   1 1 
       11 15986 1 1 29 ARG HG2  H -11.728  -4.362   5.444 1.00 . A A . 104 ARG HG2  1 1 
       11 15987 1 1 29 ARG HG3  H -12.144  -4.107   7.134 1.00 . A A . 104 ARG HG3  1 1 
       11 15988 1 1 29 ARG HH11 H -12.909  -3.220   4.979 1.00 . A A . 104 ARG HH11 1 1 
       11 15989 1 1 29 ARG HH12 H -14.604  -2.960   5.197 1.00 . A A . 104 ARG HH12 1 1 
       11 15990 1 1 29 ARG HH21 H -14.200  -0.634   7.724 1.00 . A A . 104 ARG HH21 1 1 
       11 15991 1 1 29 ARG HH22 H -15.333  -1.493   6.737 1.00 . A A . 104 ARG HH22 1 1 
       11 15992 1 1 29 ARG N    N  -9.798  -5.862   4.627 1.00 . A A . 104 ARG N    1 1 
       11 15993 1 1 29 ARG NE   N -12.175  -1.663   6.766 1.00 . A A . 104 ARG NE   1 1 
       11 15994 1 1 29 ARG NH1  N -13.658  -2.770   5.458 1.00 . A A . 104 ARG NH1  1 1 
       11 15995 1 1 29 ARG NH2  N -14.391  -1.304   7.007 1.00 . A A . 104 ARG NH2  1 1 
       11 15996 1 1 29 ARG O    O  -6.858  -4.908   6.258 1.00 . A A . 104 ARG O    1 1 
       11 15997 1 1 30 ARG C    C  -5.583  -7.519   5.810 1.00 . A A . 105 ARG C    1 1 
       11 15998 1 1 30 ARG CA   C  -6.654  -7.535   6.903 1.00 . A A . 105 ARG CA   1 1 
       11 15999 1 1 30 ARG CB   C  -6.969  -8.991   7.287 1.00 . A A . 105 ARG CB   1 1 
       11 16000 1 1 30 ARG CD   C  -6.049 -11.036   8.396 1.00 . A A . 105 ARG CD   1 1 
       11 16001 1 1 30 ARG CG   C  -5.695  -9.671   7.799 1.00 . A A . 105 ARG CG   1 1 
       11 16002 1 1 30 ARG CZ   C  -6.770 -13.182   7.539 1.00 . A A . 105 ARG CZ   1 1 
       11 16003 1 1 30 ARG H    H  -8.713  -7.363   6.300 1.00 . A A . 105 ARG H    1 1 
       11 16004 1 1 30 ARG HA   H  -6.282  -7.016   7.770 1.00 . A A . 105 ARG HA   1 1 
       11 16005 1 1 30 ARG HB2  H  -7.721  -9.007   8.062 1.00 . A A . 105 ARG HB2  1 1 
       11 16006 1 1 30 ARG HB3  H  -7.333  -9.524   6.423 1.00 . A A . 105 ARG HB3  1 1 
       11 16007 1 1 30 ARG HD2  H  -5.159 -11.502   8.790 1.00 . A A . 105 ARG HD2  1 1 
       11 16008 1 1 30 ARG HD3  H  -6.767 -10.905   9.191 1.00 . A A . 105 ARG HD3  1 1 
       11 16009 1 1 30 ARG HE   H  -6.926 -11.503   6.489 1.00 . A A . 105 ARG HE   1 1 
       11 16010 1 1 30 ARG HG2  H  -5.005  -9.805   6.977 1.00 . A A . 105 ARG HG2  1 1 
       11 16011 1 1 30 ARG HG3  H  -5.238  -9.055   8.559 1.00 . A A . 105 ARG HG3  1 1 
       11 16012 1 1 30 ARG HH11 H  -5.990 -13.135   9.386 1.00 . A A . 105 ARG HH11 1 1 
       11 16013 1 1 30 ARG HH12 H  -6.482 -14.694   8.820 1.00 . A A . 105 ARG HH12 1 1 
       11 16014 1 1 30 ARG HH21 H  -7.603 -13.520   5.752 1.00 . A A . 105 ARG HH21 1 1 
       11 16015 1 1 30 ARG HH22 H  -7.417 -14.910   6.772 1.00 . A A . 105 ARG HH22 1 1 
       11 16016 1 1 30 ARG N    N  -7.884  -6.853   6.413 1.00 . A A . 105 ARG N    1 1 
       11 16017 1 1 30 ARG NE   N  -6.634 -11.900   7.337 1.00 . A A . 105 ARG NE   1 1 
       11 16018 1 1 30 ARG NH1  N  -6.385 -13.711   8.671 1.00 . A A . 105 ARG NH1  1 1 
       11 16019 1 1 30 ARG NH2  N  -7.302 -13.930   6.615 1.00 . A A . 105 ARG NH2  1 1 
       11 16020 1 1 30 ARG O    O  -4.412  -7.336   6.083 1.00 . A A . 105 ARG O    1 1 
       11 16021 1 1 31 LEU C    C  -4.240  -6.388   3.441 1.00 . A A . 106 LEU C    1 1 
       11 16022 1 1 31 LEU CA   C  -4.944  -7.744   3.486 1.00 . A A . 106 LEU CA   1 1 
       11 16023 1 1 31 LEU CB   C  -5.644  -8.009   2.148 1.00 . A A . 106 LEU CB   1 1 
       11 16024 1 1 31 LEU CD1  C  -3.689  -9.240   1.144 1.00 . A A . 106 LEU CD1  1 1 
       11 16025 1 1 31 LEU CD2  C  -5.402  -8.174  -0.319 1.00 . A A . 106 LEU CD2  1 1 
       11 16026 1 1 31 LEU CG   C  -4.633  -8.039   0.993 1.00 . A A . 106 LEU CG   1 1 
       11 16027 1 1 31 LEU H    H  -6.903  -7.892   4.361 1.00 . A A . 106 LEU H    1 1 
       11 16028 1 1 31 LEU HA   H  -4.223  -8.523   3.683 1.00 . A A . 106 LEU HA   1 1 
       11 16029 1 1 31 LEU HB2  H  -6.160  -8.959   2.196 1.00 . A A . 106 LEU HB2  1 1 
       11 16030 1 1 31 LEU HB3  H  -6.364  -7.222   1.964 1.00 . A A . 106 LEU HB3  1 1 
       11 16031 1 1 31 LEU HD11 H  -4.254 -10.106   1.457 1.00 . A A . 106 LEU HD11 1 1 
       11 16032 1 1 31 LEU HD12 H  -3.213  -9.446   0.195 1.00 . A A . 106 LEU HD12 1 1 
       11 16033 1 1 31 LEU HD13 H  -2.932  -9.019   1.881 1.00 . A A . 106 LEU HD13 1 1 
       11 16034 1 1 31 LEU HD21 H  -6.084  -7.343  -0.424 1.00 . A A . 106 LEU HD21 1 1 
       11 16035 1 1 31 LEU HD22 H  -4.705  -8.179  -1.144 1.00 . A A . 106 LEU HD22 1 1 
       11 16036 1 1 31 LEU HD23 H  -5.960  -9.101  -0.311 1.00 . A A . 106 LEU HD23 1 1 
       11 16037 1 1 31 LEU HG   H  -4.060  -7.125   0.981 1.00 . A A . 106 LEU HG   1 1 
       11 16038 1 1 31 LEU N    N  -5.963  -7.731   4.571 1.00 . A A . 106 LEU N    1 1 
       11 16039 1 1 31 LEU O    O  -3.035  -6.305   3.463 1.00 . A A . 106 LEU O    1 1 
       11 16040 1 1 32 ALA C    C  -3.501  -3.822   4.644 1.00 . A A . 107 ALA C    1 1 
       11 16041 1 1 32 ALA CA   C  -4.336  -3.988   3.375 1.00 . A A . 107 ALA CA   1 1 
       11 16042 1 1 32 ALA CB   C  -5.411  -2.911   3.295 1.00 . A A . 107 ALA CB   1 1 
       11 16043 1 1 32 ALA H    H  -5.960  -5.402   3.404 1.00 . A A . 107 ALA H    1 1 
       11 16044 1 1 32 ALA HA   H  -3.691  -3.920   2.509 1.00 . A A . 107 ALA HA   1 1 
       11 16045 1 1 32 ALA HB1  H  -6.080  -3.011   4.139 1.00 . A A . 107 ALA HB1  1 1 
       11 16046 1 1 32 ALA HB2  H  -4.948  -1.938   3.312 1.00 . A A . 107 ALA HB2  1 1 
       11 16047 1 1 32 ALA HB3  H  -5.967  -3.030   2.374 1.00 . A A . 107 ALA HB3  1 1 
       11 16048 1 1 32 ALA N    N  -4.982  -5.323   3.402 1.00 . A A . 107 ALA N    1 1 
       11 16049 1 1 32 ALA O    O  -2.387  -3.343   4.613 1.00 . A A . 107 ALA O    1 1 
       11 16050 1 1 33 GLU C    C  -1.990  -4.997   6.910 1.00 . A A . 108 GLU C    1 1 
       11 16051 1 1 33 GLU CA   C  -3.261  -4.143   7.021 1.00 . A A . 108 GLU CA   1 1 
       11 16052 1 1 33 GLU CB   C  -4.139  -4.653   8.158 1.00 . A A . 108 GLU CB   1 1 
       11 16053 1 1 33 GLU CD   C  -4.301  -5.034  10.623 1.00 . A A . 108 GLU CD   1 1 
       11 16054 1 1 33 GLU CG   C  -3.405  -4.518   9.494 1.00 . A A . 108 GLU CG   1 1 
       11 16055 1 1 33 GLU H    H  -4.919  -4.644   5.755 1.00 . A A . 108 GLU H    1 1 
       11 16056 1 1 33 GLU HA   H  -2.991  -3.112   7.202 1.00 . A A . 108 GLU HA   1 1 
       11 16057 1 1 33 GLU HB2  H  -5.049  -4.070   8.186 1.00 . A A . 108 GLU HB2  1 1 
       11 16058 1 1 33 GLU HB3  H  -4.382  -5.686   7.983 1.00 . A A . 108 GLU HB3  1 1 
       11 16059 1 1 33 GLU HG2  H  -2.492  -5.094   9.468 1.00 . A A . 108 GLU HG2  1 1 
       11 16060 1 1 33 GLU HG3  H  -3.170  -3.476   9.673 1.00 . A A . 108 GLU HG3  1 1 
       11 16061 1 1 33 GLU N    N  -4.025  -4.242   5.754 1.00 . A A . 108 GLU N    1 1 
       11 16062 1 1 33 GLU O    O  -0.954  -4.648   7.417 1.00 . A A . 108 GLU O    1 1 
       11 16063 1 1 33 GLU OE1  O  -5.375  -5.525  10.323 1.00 . A A . 108 GLU OE1  1 1 
       11 16064 1 1 33 GLU OE2  O  -3.899  -4.922  11.769 1.00 . A A . 108 GLU OE2  1 1 
       11 16065 1 1 34 LYS C    C   0.230  -6.396   5.330 1.00 . A A . 109 LYS C    1 1 
       11 16066 1 1 34 LYS CA   C  -0.888  -7.035   6.170 1.00 . A A . 109 LYS CA   1 1 
       11 16067 1 1 34 LYS CB   C  -1.306  -8.356   5.522 1.00 . A A . 109 LYS CB   1 1 
       11 16068 1 1 34 LYS CD   C  -0.560 -10.666   4.957 1.00 . A A . 109 LYS CD   1 1 
       11 16069 1 1 34 LYS CE   C   0.611 -11.647   5.010 1.00 . A A . 109 LYS CE   1 1 
       11 16070 1 1 34 LYS CG   C  -0.139  -9.342   5.585 1.00 . A A . 109 LYS CG   1 1 
       11 16071 1 1 34 LYS H    H  -2.942  -6.418   5.901 1.00 . A A . 109 LYS H    1 1 
       11 16072 1 1 34 LYS HA   H  -0.511  -7.237   7.159 1.00 . A A . 109 LYS HA   1 1 
       11 16073 1 1 34 LYS HB2  H  -2.157  -8.763   6.046 1.00 . A A . 109 LYS HB2  1 1 
       11 16074 1 1 34 LYS HB3  H  -1.570  -8.182   4.488 1.00 . A A . 109 LYS HB3  1 1 
       11 16075 1 1 34 LYS HD2  H  -1.399 -11.074   5.507 1.00 . A A . 109 LYS HD2  1 1 
       11 16076 1 1 34 LYS HD3  H  -0.847 -10.502   3.929 1.00 . A A . 109 LYS HD3  1 1 
       11 16077 1 1 34 LYS HE2  H   1.045 -11.637   5.998 1.00 . A A . 109 LYS HE2  1 1 
       11 16078 1 1 34 LYS HE3  H   0.259 -12.640   4.780 1.00 . A A . 109 LYS HE3  1 1 
       11 16079 1 1 34 LYS HG2  H   0.704  -8.939   5.040 1.00 . A A . 109 LYS HG2  1 1 
       11 16080 1 1 34 LYS HG3  H   0.142  -9.509   6.616 1.00 . A A . 109 LYS HG3  1 1 
       11 16081 1 1 34 LYS HZ1  H   1.394 -10.314   3.617 1.00 . A A . 109 LYS HZ1  1 1 
       11 16082 1 1 34 LYS HZ2  H   2.568 -11.190   4.484 1.00 . A A . 109 LYS HZ2  1 1 
       11 16083 1 1 34 LYS HZ3  H   1.682 -11.949   3.256 1.00 . A A . 109 LYS HZ3  1 1 
       11 16084 1 1 34 LYS N    N  -2.080  -6.138   6.284 1.00 . A A . 109 LYS N    1 1 
       11 16085 1 1 34 LYS NZ   N   1.641 -11.244   4.016 1.00 . A A . 109 LYS NZ   1 1 
       11 16086 1 1 34 LYS O    O   1.397  -6.559   5.617 1.00 . A A . 109 LYS O    1 1 
       11 16087 1 1 35 TRP C    C   1.337  -3.695   3.773 1.00 . A A . 110 TRP C    1 1 
       11 16088 1 1 35 TRP CA   C   0.927  -5.121   3.363 1.00 . A A . 110 TRP CA   1 1 
       11 16089 1 1 35 TRP CB   C   0.385  -5.083   1.925 1.00 . A A . 110 TRP CB   1 1 
       11 16090 1 1 35 TRP CD1  C  -0.760  -7.274   1.365 1.00 . A A . 110 TRP CD1  1 1 
       11 16091 1 1 35 TRP CD2  C   1.382  -7.214   0.702 1.00 . A A . 110 TRP CD2  1 1 
       11 16092 1 1 35 TRP CE2  C   0.882  -8.487   0.342 1.00 . A A . 110 TRP CE2  1 1 
       11 16093 1 1 35 TRP CE3  C   2.713  -6.913   0.393 1.00 . A A . 110 TRP CE3  1 1 
       11 16094 1 1 35 TRP CG   C   0.328  -6.469   1.363 1.00 . A A . 110 TRP CG   1 1 
       11 16095 1 1 35 TRP CH2  C   3.004  -9.117  -0.605 1.00 . A A . 110 TRP CH2  1 1 
       11 16096 1 1 35 TRP CZ2  C   1.677  -9.431  -0.303 1.00 . A A . 110 TRP CZ2  1 1 
       11 16097 1 1 35 TRP CZ3  C   3.519  -7.858  -0.260 1.00 . A A . 110 TRP CZ3  1 1 
       11 16098 1 1 35 TRP H    H  -1.066  -5.645   4.028 1.00 . A A . 110 TRP H    1 1 
       11 16099 1 1 35 TRP HA   H   1.809  -5.739   3.385 1.00 . A A . 110 TRP HA   1 1 
       11 16100 1 1 35 TRP HB2  H  -0.605  -4.651   1.924 1.00 . A A . 110 TRP HB2  1 1 
       11 16101 1 1 35 TRP HB3  H   1.037  -4.476   1.312 1.00 . A A . 110 TRP HB3  1 1 
       11 16102 1 1 35 TRP HD1  H  -1.721  -7.024   1.769 1.00 . A A . 110 TRP HD1  1 1 
       11 16103 1 1 35 TRP HE1  H  -1.039  -9.233   0.649 1.00 . A A . 110 TRP HE1  1 1 
       11 16104 1 1 35 TRP HE3  H   3.121  -5.943   0.652 1.00 . A A . 110 TRP HE3  1 1 
       11 16105 1 1 35 TRP HH2  H   3.634  -9.835  -1.108 1.00 . A A . 110 TRP HH2  1 1 
       11 16106 1 1 35 TRP HZ2  H   1.270 -10.398  -0.560 1.00 . A A . 110 TRP HZ2  1 1 
       11 16107 1 1 35 TRP HZ3  H   4.546  -7.613  -0.496 1.00 . A A . 110 TRP HZ3  1 1 
       11 16108 1 1 35 TRP N    N  -0.116  -5.725   4.264 1.00 . A A . 110 TRP N    1 1 
       11 16109 1 1 35 TRP NE1  N  -0.430  -8.473   0.767 1.00 . A A . 110 TRP NE1  1 1 
       11 16110 1 1 35 TRP O    O   2.199  -3.114   3.150 1.00 . A A . 110 TRP O    1 1 
       11 16111 1 1 36 LEU C    C   2.459  -1.608   5.892 1.00 . A A . 111 LEU C    1 1 
       11 16112 1 1 36 LEU CA   C   1.134  -1.672   5.096 1.00 . A A . 111 LEU CA   1 1 
       11 16113 1 1 36 LEU CB   C   0.012  -0.967   5.873 1.00 . A A . 111 LEU CB   1 1 
       11 16114 1 1 36 LEU CD1  C   0.060   1.176   4.516 1.00 . A A . 111 LEU CD1  1 1 
       11 16115 1 1 36 LEU CD2  C  -0.650   1.204   6.931 1.00 . A A . 111 LEU CD2  1 1 
       11 16116 1 1 36 LEU CG   C   0.283   0.547   5.905 1.00 . A A . 111 LEU CG   1 1 
       11 16117 1 1 36 LEU H    H   0.011  -3.530   5.255 1.00 . A A . 111 LEU H    1 1 
       11 16118 1 1 36 LEU HA   H   1.282  -1.143   4.167 1.00 . A A . 111 LEU HA   1 1 
       11 16119 1 1 36 LEU HB2  H  -0.934  -1.160   5.387 1.00 . A A . 111 LEU HB2  1 1 
       11 16120 1 1 36 LEU HB3  H  -0.025  -1.336   6.882 1.00 . A A . 111 LEU HB3  1 1 
       11 16121 1 1 36 LEU HD11 H  -0.722   0.648   3.989 1.00 . A A . 111 LEU HD11 1 1 
       11 16122 1 1 36 LEU HD12 H  -0.221   2.217   4.625 1.00 . A A . 111 LEU HD12 1 1 
       11 16123 1 1 36 LEU HD13 H   0.976   1.121   3.947 1.00 . A A . 111 LEU HD13 1 1 
       11 16124 1 1 36 LEU HD21 H  -1.679   1.012   6.659 1.00 . A A . 111 LEU HD21 1 1 
       11 16125 1 1 36 LEU HD22 H  -0.455   0.793   7.909 1.00 . A A . 111 LEU HD22 1 1 
       11 16126 1 1 36 LEU HD23 H  -0.470   2.271   6.945 1.00 . A A . 111 LEU HD23 1 1 
       11 16127 1 1 36 LEU HG   H   1.307   0.714   6.203 1.00 . A A . 111 LEU HG   1 1 
       11 16128 1 1 36 LEU N    N   0.733  -3.088   4.762 1.00 . A A . 111 LEU N    1 1 
       11 16129 1 1 36 LEU O    O   3.239  -0.695   5.703 1.00 . A A . 111 LEU O    1 1 
       11 16130 1 1 37 PRO C    C   5.227  -2.736   6.710 1.00 . A A . 112 PRO C    1 1 
       11 16131 1 1 37 PRO CA   C   3.978  -2.559   7.584 1.00 . A A . 112 PRO CA   1 1 
       11 16132 1 1 37 PRO CB   C   3.799  -3.761   8.536 1.00 . A A . 112 PRO CB   1 1 
       11 16133 1 1 37 PRO CD   C   1.864  -3.678   7.102 1.00 . A A . 112 PRO CD   1 1 
       11 16134 1 1 37 PRO CG   C   2.339  -4.082   8.493 1.00 . A A . 112 PRO CG   1 1 
       11 16135 1 1 37 PRO HA   H   4.061  -1.648   8.160 1.00 . A A . 112 PRO HA   1 1 
       11 16136 1 1 37 PRO HB2  H   4.379  -4.609   8.194 1.00 . A A . 112 PRO HB2  1 1 
       11 16137 1 1 37 PRO HB3  H   4.090  -3.493   9.544 1.00 . A A . 112 PRO HB3  1 1 
       11 16138 1 1 37 PRO HD2  H   2.011  -4.481   6.402 1.00 . A A . 112 PRO HD2  1 1 
       11 16139 1 1 37 PRO HD3  H   0.843  -3.374   7.126 1.00 . A A . 112 PRO HD3  1 1 
       11 16140 1 1 37 PRO HG2  H   2.181  -5.139   8.651 1.00 . A A . 112 PRO HG2  1 1 
       11 16141 1 1 37 PRO HG3  H   1.806  -3.510   9.239 1.00 . A A . 112 PRO HG3  1 1 
       11 16142 1 1 37 PRO N    N   2.721  -2.543   6.773 1.00 . A A . 112 PRO N    1 1 
       11 16143 1 1 37 PRO O    O   6.275  -2.190   6.999 1.00 . A A . 112 PRO O    1 1 
       11 16144 1 1 38 ALA C    C   6.586  -2.511   3.901 1.00 . A A . 113 ALA C    1 1 
       11 16145 1 1 38 ALA CA   C   6.337  -3.728   4.797 1.00 . A A . 113 ALA CA   1 1 
       11 16146 1 1 38 ALA CB   C   6.131  -4.968   3.924 1.00 . A A . 113 ALA CB   1 1 
       11 16147 1 1 38 ALA H    H   4.289  -3.963   5.443 1.00 . A A . 113 ALA H    1 1 
       11 16148 1 1 38 ALA HA   H   7.201  -3.881   5.429 1.00 . A A . 113 ALA HA   1 1 
       11 16149 1 1 38 ALA HB1  H   5.710  -5.762   4.523 1.00 . A A . 113 ALA HB1  1 1 
       11 16150 1 1 38 ALA HB2  H   5.458  -4.732   3.112 1.00 . A A . 113 ALA HB2  1 1 
       11 16151 1 1 38 ALA HB3  H   7.081  -5.287   3.523 1.00 . A A . 113 ALA HB3  1 1 
       11 16152 1 1 38 ALA N    N   5.137  -3.512   5.658 1.00 . A A . 113 ALA N    1 1 
       11 16153 1 1 38 ALA O    O   7.707  -2.095   3.720 1.00 . A A . 113 ALA O    1 1 
       11 16154 1 1 39 VAL C    C   6.253   0.434   3.308 1.00 . A A . 114 VAL C    1 1 
       11 16155 1 1 39 VAL CA   C   5.785  -0.752   2.454 1.00 . A A . 114 VAL CA   1 1 
       11 16156 1 1 39 VAL CB   C   4.473  -0.405   1.732 1.00 . A A . 114 VAL CB   1 1 
       11 16157 1 1 39 VAL CG1  C   4.692   0.743   0.719 1.00 . A A . 114 VAL CG1  1 1 
       11 16158 1 1 39 VAL CG2  C   3.962  -1.652   0.990 1.00 . A A . 114 VAL CG2  1 1 
       11 16159 1 1 39 VAL H    H   4.655  -2.272   3.490 1.00 . A A . 114 VAL H    1 1 
       11 16160 1 1 39 VAL HA   H   6.548  -0.990   1.724 1.00 . A A . 114 VAL HA   1 1 
       11 16161 1 1 39 VAL HB   H   3.739  -0.099   2.463 1.00 . A A . 114 VAL HB   1 1 
       11 16162 1 1 39 VAL HG11 H   5.481   1.395   1.059 1.00 . A A . 114 VAL HG11 1 1 
       11 16163 1 1 39 VAL HG12 H   4.962   0.334  -0.246 1.00 . A A . 114 VAL HG12 1 1 
       11 16164 1 1 39 VAL HG13 H   3.778   1.314   0.621 1.00 . A A . 114 VAL HG13 1 1 
       11 16165 1 1 39 VAL HG21 H   3.869  -2.472   1.683 1.00 . A A . 114 VAL HG21 1 1 
       11 16166 1 1 39 VAL HG22 H   3.001  -1.441   0.548 1.00 . A A . 114 VAL HG22 1 1 
       11 16167 1 1 39 VAL HG23 H   4.662  -1.918   0.211 1.00 . A A . 114 VAL HG23 1 1 
       11 16168 1 1 39 VAL N    N   5.561  -1.932   3.338 1.00 . A A . 114 VAL N    1 1 
       11 16169 1 1 39 VAL O    O   7.198   1.126   2.968 1.00 . A A . 114 VAL O    1 1 
       11 16170 1 1 40 GLN C    C   7.442   1.571   5.784 1.00 . A A . 115 GLN C    1 1 
       11 16171 1 1 40 GLN CA   C   6.011   1.799   5.285 1.00 . A A . 115 GLN CA   1 1 
       11 16172 1 1 40 GLN CB   C   5.051   1.870   6.475 1.00 . A A . 115 GLN CB   1 1 
       11 16173 1 1 40 GLN CD   C   4.720   4.353   6.582 1.00 . A A . 115 GLN CD   1 1 
       11 16174 1 1 40 GLN CG   C   5.317   3.137   7.295 1.00 . A A . 115 GLN CG   1 1 
       11 16175 1 1 40 GLN H    H   4.856   0.096   4.666 1.00 . A A . 115 GLN H    1 1 
       11 16176 1 1 40 GLN HA   H   5.962   2.724   4.725 1.00 . A A . 115 GLN HA   1 1 
       11 16177 1 1 40 GLN HB2  H   4.035   1.886   6.111 1.00 . A A . 115 GLN HB2  1 1 
       11 16178 1 1 40 GLN HB3  H   5.193   1.004   7.101 1.00 . A A . 115 GLN HB3  1 1 
       11 16179 1 1 40 GLN HE21 H   3.125   4.451   7.764 1.00 . A A . 115 GLN HE21 1 1 
       11 16180 1 1 40 GLN HE22 H   3.191   5.627   6.544 1.00 . A A . 115 GLN HE22 1 1 
       11 16181 1 1 40 GLN HG2  H   4.860   3.036   8.270 1.00 . A A . 115 GLN HG2  1 1 
       11 16182 1 1 40 GLN HG3  H   6.381   3.279   7.413 1.00 . A A . 115 GLN HG3  1 1 
       11 16183 1 1 40 GLN N    N   5.607   0.667   4.411 1.00 . A A . 115 GLN N    1 1 
       11 16184 1 1 40 GLN NE2  N   3.585   4.852   7.000 1.00 . A A . 115 GLN NE2  1 1 
       11 16185 1 1 40 GLN O    O   8.269   2.469   5.759 1.00 . A A . 115 GLN O    1 1 
       11 16186 1 1 40 GLN OE1  O   5.293   4.860   5.635 1.00 . A A . 115 GLN OE1  1 1 
       11 16187 1 1 41 ALA C    C  10.100   0.201   5.534 1.00 . A A . 116 ALA C    1 1 
       11 16188 1 1 41 ALA CA   C   9.123   0.079   6.706 1.00 . A A . 116 ALA CA   1 1 
       11 16189 1 1 41 ALA CB   C   9.167  -1.346   7.272 1.00 . A A . 116 ALA CB   1 1 
       11 16190 1 1 41 ALA H    H   7.065  -0.329   6.219 1.00 . A A . 116 ALA H    1 1 
       11 16191 1 1 41 ALA HA   H   9.394   0.784   7.477 1.00 . A A . 116 ALA HA   1 1 
       11 16192 1 1 41 ALA HB1  H   8.835  -2.044   6.518 1.00 . A A . 116 ALA HB1  1 1 
       11 16193 1 1 41 ALA HB2  H  10.176  -1.589   7.564 1.00 . A A . 116 ALA HB2  1 1 
       11 16194 1 1 41 ALA HB3  H   8.520  -1.412   8.134 1.00 . A A . 116 ALA HB3  1 1 
       11 16195 1 1 41 ALA N    N   7.744   0.376   6.221 1.00 . A A . 116 ALA N    1 1 
       11 16196 1 1 41 ALA O    O  11.192   0.713   5.670 1.00 . A A . 116 ALA O    1 1 
       11 16197 1 1 42 ALA C    C  10.923   1.274   2.885 1.00 . A A . 117 ALA C    1 1 
       11 16198 1 1 42 ALA CA   C  10.594  -0.190   3.184 1.00 . A A . 117 ALA CA   1 1 
       11 16199 1 1 42 ALA CB   C   9.897  -0.813   1.967 1.00 . A A . 117 ALA CB   1 1 
       11 16200 1 1 42 ALA H    H   8.816  -0.680   4.300 1.00 . A A . 117 ALA H    1 1 
       11 16201 1 1 42 ALA HA   H  11.510  -0.728   3.384 1.00 . A A . 117 ALA HA   1 1 
       11 16202 1 1 42 ALA HB1  H   9.444  -1.749   2.248 1.00 . A A . 117 ALA HB1  1 1 
       11 16203 1 1 42 ALA HB2  H   9.133  -0.140   1.605 1.00 . A A . 117 ALA HB2  1 1 
       11 16204 1 1 42 ALA HB3  H  10.624  -0.987   1.187 1.00 . A A . 117 ALA HB3  1 1 
       11 16205 1 1 42 ALA N    N   9.704  -0.271   4.380 1.00 . A A . 117 ALA N    1 1 
       11 16206 1 1 42 ALA O    O  12.029   1.608   2.512 1.00 . A A . 117 ALA O    1 1 
       11 16207 1 1 43 ASP C    C  11.382   4.094   3.604 1.00 . A A . 118 ASP C    1 1 
       11 16208 1 1 43 ASP CA   C  10.230   3.590   2.731 1.00 . A A . 118 ASP CA   1 1 
       11 16209 1 1 43 ASP CB   C   8.959   4.388   3.032 1.00 . A A . 118 ASP CB   1 1 
       11 16210 1 1 43 ASP CG   C   9.185   5.870   2.731 1.00 . A A . 118 ASP CG   1 1 
       11 16211 1 1 43 ASP H    H   9.079   1.869   3.319 1.00 . A A . 118 ASP H    1 1 
       11 16212 1 1 43 ASP HA   H  10.489   3.709   1.689 1.00 . A A . 118 ASP HA   1 1 
       11 16213 1 1 43 ASP HB2  H   8.150   4.018   2.420 1.00 . A A . 118 ASP HB2  1 1 
       11 16214 1 1 43 ASP HB3  H   8.702   4.272   4.076 1.00 . A A . 118 ASP HB3  1 1 
       11 16215 1 1 43 ASP N    N   9.969   2.152   3.028 1.00 . A A . 118 ASP N    1 1 
       11 16216 1 1 43 ASP O    O  12.295   4.748   3.131 1.00 . A A . 118 ASP O    1 1 
       11 16217 1 1 43 ASP OD1  O  10.302   6.330   2.897 1.00 . A A . 118 ASP OD1  1 1 
       11 16218 1 1 43 ASP OD2  O   8.230   6.523   2.344 1.00 . A A . 118 ASP OD2  1 1 
       11 16219 1 1 44 GLU C    C  13.774   3.635   5.322 1.00 . A A . 119 GLU C    1 1 
       11 16220 1 1 44 GLU CA   C  12.455   4.265   5.757 1.00 . A A . 119 GLU CA   1 1 
       11 16221 1 1 44 GLU CB   C  12.157   3.848   7.189 1.00 . A A . 119 GLU CB   1 1 
       11 16222 1 1 44 GLU CD   C  10.662   4.275   9.129 1.00 . A A . 119 GLU CD   1 1 
       11 16223 1 1 44 GLU CG   C  10.979   4.669   7.691 1.00 . A A . 119 GLU CG   1 1 
       11 16224 1 1 44 GLU H    H  10.614   3.275   5.238 1.00 . A A . 119 GLU H    1 1 
       11 16225 1 1 44 GLU HA   H  12.536   5.343   5.707 1.00 . A A . 119 GLU HA   1 1 
       11 16226 1 1 44 GLU HB2  H  11.910   2.796   7.221 1.00 . A A . 119 GLU HB2  1 1 
       11 16227 1 1 44 GLU HB3  H  13.020   4.038   7.814 1.00 . A A . 119 GLU HB3  1 1 
       11 16228 1 1 44 GLU HG2  H  11.226   5.717   7.646 1.00 . A A . 119 GLU HG2  1 1 
       11 16229 1 1 44 GLU HG3  H  10.121   4.475   7.067 1.00 . A A . 119 GLU HG3  1 1 
       11 16230 1 1 44 GLU N    N  11.354   3.800   4.869 1.00 . A A . 119 GLU N    1 1 
       11 16231 1 1 44 GLU O    O  14.807   4.270   5.324 1.00 . A A . 119 GLU O    1 1 
       11 16232 1 1 44 GLU OE1  O   9.950   3.302   9.311 1.00 . A A . 119 GLU OE1  1 1 
       11 16233 1 1 44 GLU OE2  O  11.136   4.954  10.026 1.00 . A A . 119 GLU OE2  1 1 
       11 16234 1 1 45 MET C    C  15.475   2.293   3.169 1.00 . A A . 120 MET C    1 1 
       11 16235 1 1 45 MET CA   C  15.015   1.729   4.522 1.00 . A A . 120 MET CA   1 1 
       11 16236 1 1 45 MET CB   C  14.769   0.225   4.400 1.00 . A A . 120 MET CB   1 1 
       11 16237 1 1 45 MET CE   C  15.985  -2.597   5.918 1.00 . A A . 120 MET CE   1 1 
       11 16238 1 1 45 MET CG   C  14.471  -0.351   5.788 1.00 . A A . 120 MET CG   1 1 
       11 16239 1 1 45 MET H    H  12.911   1.884   4.959 1.00 . A A . 120 MET H    1 1 
       11 16240 1 1 45 MET HA   H  15.778   1.909   5.263 1.00 . A A . 120 MET HA   1 1 
       11 16241 1 1 45 MET HB2  H  13.925   0.053   3.745 1.00 . A A . 120 MET HB2  1 1 
       11 16242 1 1 45 MET HB3  H  15.648  -0.252   3.992 1.00 . A A . 120 MET HB3  1 1 
       11 16243 1 1 45 MET HE1  H  16.620  -1.823   5.511 1.00 . A A . 120 MET HE1  1 1 
       11 16244 1 1 45 MET HE2  H  16.183  -2.712   6.977 1.00 . A A . 120 MET HE2  1 1 
       11 16245 1 1 45 MET HE3  H  16.188  -3.528   5.412 1.00 . A A . 120 MET HE3  1 1 
       11 16246 1 1 45 MET HG2  H  15.291  -0.132   6.454 1.00 . A A . 120 MET HG2  1 1 
       11 16247 1 1 45 MET HG3  H  13.567   0.096   6.174 1.00 . A A . 120 MET HG3  1 1 
       11 16248 1 1 45 MET N    N  13.754   2.389   4.953 1.00 . A A . 120 MET N    1 1 
       11 16249 1 1 45 MET O    O  16.649   2.507   2.938 1.00 . A A . 120 MET O    1 1 
       11 16250 1 1 45 MET SD   S  14.250  -2.143   5.677 1.00 . A A . 120 MET SD   1 1 
       11 16251 1 1 46 LEU C    C  15.545   4.467   1.067 1.00 . A A . 121 LEU C    1 1 
       11 16252 1 1 46 LEU CA   C  14.941   3.065   0.933 1.00 . A A . 121 LEU CA   1 1 
       11 16253 1 1 46 LEU CB   C  13.703   3.131   0.035 1.00 . A A . 121 LEU CB   1 1 
       11 16254 1 1 46 LEU CD1  C  11.851   1.796  -1.007 1.00 . A A . 121 LEU CD1  1 1 
       11 16255 1 1 46 LEU CD2  C  14.239   1.064  -1.332 1.00 . A A . 121 LEU CD2  1 1 
       11 16256 1 1 46 LEU CG   C  13.239   1.714  -0.351 1.00 . A A . 121 LEU CG   1 1 
       11 16257 1 1 46 LEU H    H  13.616   2.348   2.470 1.00 . A A . 121 LEU H    1 1 
       11 16258 1 1 46 LEU HA   H  15.673   2.411   0.490 1.00 . A A . 121 LEU HA   1 1 
       11 16259 1 1 46 LEU HB2  H  12.908   3.631   0.569 1.00 . A A . 121 LEU HB2  1 1 
       11 16260 1 1 46 LEU HB3  H  13.939   3.691  -0.858 1.00 . A A . 121 LEU HB3  1 1 
       11 16261 1 1 46 LEU HD11 H  11.898   2.429  -1.881 1.00 . A A . 121 LEU HD11 1 1 
       11 16262 1 1 46 LEU HD12 H  11.528   0.807  -1.297 1.00 . A A . 121 LEU HD12 1 1 
       11 16263 1 1 46 LEU HD13 H  11.146   2.211  -0.304 1.00 . A A . 121 LEU HD13 1 1 
       11 16264 1 1 46 LEU HD21 H  14.666   1.815  -1.979 1.00 . A A . 121 LEU HD21 1 1 
       11 16265 1 1 46 LEU HD22 H  15.029   0.586  -0.774 1.00 . A A . 121 LEU HD22 1 1 
       11 16266 1 1 46 LEU HD23 H  13.733   0.324  -1.933 1.00 . A A . 121 LEU HD23 1 1 
       11 16267 1 1 46 LEU HG   H  13.170   1.107   0.542 1.00 . A A . 121 LEU HG   1 1 
       11 16268 1 1 46 LEU N    N  14.558   2.528   2.270 1.00 . A A . 121 LEU N    1 1 
       11 16269 1 1 46 LEU O    O  16.487   4.808   0.384 1.00 . A A . 121 LEU O    1 1 
       11 16270 1 1 47 ASN C    C  17.003   6.625   2.574 1.00 . A A . 122 ASN C    1 1 
       11 16271 1 1 47 ASN CA   C  15.569   6.671   2.029 1.00 . A A . 122 ASN CA   1 1 
       11 16272 1 1 47 ASN CB   C  14.682   7.539   2.926 1.00 . A A . 122 ASN CB   1 1 
       11 16273 1 1 47 ASN CG   C  14.753   7.069   4.377 1.00 . A A . 122 ASN CG   1 1 
       11 16274 1 1 47 ASN H    H  14.235   5.020   2.457 1.00 . A A . 122 ASN H    1 1 
       11 16275 1 1 47 ASN HA   H  15.593   7.105   1.041 1.00 . A A . 122 ASN HA   1 1 
       11 16276 1 1 47 ASN HB2  H  15.019   8.563   2.868 1.00 . A A . 122 ASN HB2  1 1 
       11 16277 1 1 47 ASN HB3  H  13.658   7.475   2.581 1.00 . A A . 122 ASN HB3  1 1 
       11 16278 1 1 47 ASN HD21 H  13.070   7.991   4.882 1.00 . A A . 122 ASN HD21 1 1 
       11 16279 1 1 47 ASN HD22 H  13.843   7.147   6.136 1.00 . A A . 122 ASN HD22 1 1 
       11 16280 1 1 47 ASN N    N  15.009   5.294   1.916 1.00 . A A . 122 ASN N    1 1 
       11 16281 1 1 47 ASN ND2  N  13.809   7.430   5.201 1.00 . A A . 122 ASN ND2  1 1 
       11 16282 1 1 47 ASN O    O  17.743   7.585   2.473 1.00 . A A . 122 ASN O    1 1 
       11 16283 1 1 47 ASN OD1  O  15.667   6.374   4.765 1.00 . A A . 122 ASN OD1  1 1 
       11 16284 1 1 48 GLN C    C  19.774   5.137   2.534 1.00 . A A . 123 GLN C    1 1 
       11 16285 1 1 48 GLN CA   C  18.796   5.423   3.687 1.00 . A A . 123 GLN CA   1 1 
       11 16286 1 1 48 GLN CB   C  18.852   4.297   4.725 1.00 . A A . 123 GLN CB   1 1 
       11 16287 1 1 48 GLN CD   C  20.226   3.286   6.536 1.00 . A A . 123 GLN CD   1 1 
       11 16288 1 1 48 GLN CG   C  20.257   4.208   5.323 1.00 . A A . 123 GLN CG   1 1 
       11 16289 1 1 48 GLN H    H  16.798   4.758   3.215 1.00 . A A . 123 GLN H    1 1 
       11 16290 1 1 48 GLN HA   H  19.065   6.360   4.159 1.00 . A A . 123 GLN HA   1 1 
       11 16291 1 1 48 GLN HB2  H  18.141   4.498   5.514 1.00 . A A . 123 GLN HB2  1 1 
       11 16292 1 1 48 GLN HB3  H  18.605   3.357   4.250 1.00 . A A . 123 GLN HB3  1 1 
       11 16293 1 1 48 GLN HE21 H  22.196   3.275   6.733 1.00 . A A . 123 GLN HE21 1 1 
       11 16294 1 1 48 GLN HE22 H  21.344   2.341   7.868 1.00 . A A . 123 GLN HE22 1 1 
       11 16295 1 1 48 GLN HG2  H  20.937   3.803   4.589 1.00 . A A . 123 GLN HG2  1 1 
       11 16296 1 1 48 GLN HG3  H  20.588   5.190   5.624 1.00 . A A . 123 GLN HG3  1 1 
       11 16297 1 1 48 GLN N    N  17.406   5.522   3.145 1.00 . A A . 123 GLN N    1 1 
       11 16298 1 1 48 GLN NE2  N  21.347   2.939   7.092 1.00 . A A . 123 GLN NE2  1 1 
       11 16299 1 1 48 GLN O    O  20.976   5.130   2.706 1.00 . A A . 123 GLN O    1 1 
       11 16300 1 1 48 GLN OE1  O  19.168   2.894   6.991 1.00 . A A . 123 GLN OE1  1 1 
       11 16301 1 1 49 GLY C    C  20.689   3.271   0.179 1.00 . A A . 124 GLY C    1 1 
       11 16302 1 1 49 GLY CA   C  20.161   4.704   0.175 1.00 . A A . 124 GLY CA   1 1 
       11 16303 1 1 49 GLY H    H  18.293   5.009   1.219 1.00 . A A . 124 GLY H    1 1 
       11 16304 1 1 49 GLY HA2  H  19.597   4.869  -0.735 1.00 . A A . 124 GLY HA2  1 1 
       11 16305 1 1 49 GLY HA3  H  20.989   5.396   0.203 1.00 . A A . 124 GLY HA3  1 1 
       11 16306 1 1 49 GLY N    N  19.265   4.947   1.348 1.00 . A A . 124 GLY N    1 1 
       11 16307 1 1 49 GLY O    O  21.724   2.977  -0.390 1.00 . A A . 124 GLY O    1 1 
       11 16308 1 1 50 ILE C    C  20.147   0.321  -0.571 1.00 . A A . 125 ILE C    1 1 
       11 16309 1 1 50 ILE CA   C  20.456   0.951   0.791 1.00 . A A . 125 ILE CA   1 1 
       11 16310 1 1 50 ILE CB   C  19.754   0.153   1.894 1.00 . A A . 125 ILE CB   1 1 
       11 16311 1 1 50 ILE CD1  C  19.270   0.079   4.339 1.00 . A A . 125 ILE CD1  1 1 
       11 16312 1 1 50 ILE CG1  C  20.156   0.709   3.264 1.00 . A A . 125 ILE CG1  1 1 
       11 16313 1 1 50 ILE CG2  C  20.177  -1.316   1.797 1.00 . A A . 125 ILE CG2  1 1 
       11 16314 1 1 50 ILE H    H  19.142   2.606   1.229 1.00 . A A . 125 ILE H    1 1 
       11 16315 1 1 50 ILE HA   H  21.523   0.932   0.960 1.00 . A A . 125 ILE HA   1 1 
       11 16316 1 1 50 ILE HB   H  18.682   0.228   1.772 1.00 . A A . 125 ILE HB   1 1 
       11 16317 1 1 50 ILE HD11 H  18.234   0.237   4.089 1.00 . A A . 125 ILE HD11 1 1 
       11 16318 1 1 50 ILE HD12 H  19.468  -0.980   4.388 1.00 . A A . 125 ILE HD12 1 1 
       11 16319 1 1 50 ILE HD13 H  19.482   0.532   5.295 1.00 . A A . 125 ILE HD13 1 1 
       11 16320 1 1 50 ILE HG12 H  21.193   0.469   3.463 1.00 . A A . 125 ILE HG12 1 1 
       11 16321 1 1 50 ILE HG13 H  20.024   1.781   3.273 1.00 . A A . 125 ILE HG13 1 1 
       11 16322 1 1 50 ILE HG21 H  21.252  -1.377   1.739 1.00 . A A . 125 ILE HG21 1 1 
       11 16323 1 1 50 ILE HG22 H  19.834  -1.852   2.671 1.00 . A A . 125 ILE HG22 1 1 
       11 16324 1 1 50 ILE HG23 H  19.744  -1.759   0.912 1.00 . A A . 125 ILE HG23 1 1 
       11 16325 1 1 50 ILE N    N  19.985   2.365   0.789 1.00 . A A . 125 ILE N    1 1 
       11 16326 1 1 50 ILE O    O  19.161   0.641  -1.203 1.00 . A A . 125 ILE O    1 1 
       11 16327 1 1 51 SER C    C  19.321  -1.808  -2.383 1.00 . A A . 126 SER C    1 1 
       11 16328 1 1 51 SER CA   C  20.719  -1.193  -2.364 1.00 . A A . 126 SER CA   1 1 
       11 16329 1 1 51 SER CB   C  21.743  -2.288  -2.622 1.00 . A A . 126 SER CB   1 1 
       11 16330 1 1 51 SER H    H  21.778  -0.812  -0.525 1.00 . A A . 126 SER H    1 1 
       11 16331 1 1 51 SER HA   H  20.791  -0.443  -3.137 1.00 . A A . 126 SER HA   1 1 
       11 16332 1 1 51 SER HB2  H  21.608  -2.679  -3.616 1.00 . A A . 126 SER HB2  1 1 
       11 16333 1 1 51 SER HB3  H  22.739  -1.879  -2.528 1.00 . A A . 126 SER HB3  1 1 
       11 16334 1 1 51 SER HG   H  21.341  -4.133  -2.165 1.00 . A A . 126 SER HG   1 1 
       11 16335 1 1 51 SER N    N  20.979  -0.565  -1.038 1.00 . A A . 126 SER N    1 1 
       11 16336 1 1 51 SER O    O  18.869  -2.393  -1.417 1.00 . A A . 126 SER O    1 1 
       11 16337 1 1 51 SER OG   O  21.549  -3.331  -1.680 1.00 . A A . 126 SER OG   1 1 
       11 16338 1 1 52 THR C    C  17.289  -3.741  -3.339 1.00 . A A . 127 THR C    1 1 
       11 16339 1 1 52 THR CA   C  17.251  -2.235  -3.577 1.00 . A A . 127 THR CA   1 1 
       11 16340 1 1 52 THR CB   C  16.668  -1.955  -4.974 1.00 . A A . 127 THR CB   1 1 
       11 16341 1 1 52 THR CG2  C  16.138  -0.515  -5.040 1.00 . A A . 127 THR CG2  1 1 
       11 16342 1 1 52 THR H    H  19.015  -1.190  -4.245 1.00 . A A . 127 THR H    1 1 
       11 16343 1 1 52 THR HA   H  16.628  -1.771  -2.828 1.00 . A A . 127 THR HA   1 1 
       11 16344 1 1 52 THR HB   H  15.856  -2.635  -5.166 1.00 . A A . 127 THR HB   1 1 
       11 16345 1 1 52 THR HG1  H  18.381  -1.523  -5.790 1.00 . A A . 127 THR HG1  1 1 
       11 16346 1 1 52 THR HG21 H  16.805   0.144  -4.501 1.00 . A A . 127 THR HG21 1 1 
       11 16347 1 1 52 THR HG22 H  16.075  -0.196  -6.069 1.00 . A A . 127 THR HG22 1 1 
       11 16348 1 1 52 THR HG23 H  15.154  -0.476  -4.592 1.00 . A A . 127 THR HG23 1 1 
       11 16349 1 1 52 THR N    N  18.629  -1.671  -3.484 1.00 . A A . 127 THR N    1 1 
       11 16350 1 1 52 THR O    O  16.458  -4.287  -2.644 1.00 . A A . 127 THR O    1 1 
       11 16351 1 1 52 THR OG1  O  17.672  -2.147  -5.962 1.00 . A A . 127 THR OG1  1 1 
       11 16352 1 1 53 LYS C    C  18.469  -6.203  -2.211 1.00 . A A . 128 LYS C    1 1 
       11 16353 1 1 53 LYS CA   C  18.317  -5.887  -3.698 1.00 . A A . 128 LYS CA   1 1 
       11 16354 1 1 53 LYS CB   C  19.519  -6.443  -4.454 1.00 . A A . 128 LYS CB   1 1 
       11 16355 1 1 53 LYS CD   C  20.450  -6.939  -6.724 1.00 . A A . 128 LYS CD   1 1 
       11 16356 1 1 53 LYS CE   C  20.165  -6.933  -8.229 1.00 . A A . 128 LYS CE   1 1 
       11 16357 1 1 53 LYS CG   C  19.247  -6.383  -5.962 1.00 . A A . 128 LYS CG   1 1 
       11 16358 1 1 53 LYS H    H  18.906  -3.960  -4.461 1.00 . A A . 128 LYS H    1 1 
       11 16359 1 1 53 LYS HA   H  17.416  -6.345  -4.077 1.00 . A A . 128 LYS HA   1 1 
       11 16360 1 1 53 LYS HB2  H  20.391  -5.847  -4.217 1.00 . A A . 128 LYS HB2  1 1 
       11 16361 1 1 53 LYS HB3  H  19.690  -7.464  -4.156 1.00 . A A . 128 LYS HB3  1 1 
       11 16362 1 1 53 LYS HD2  H  21.320  -6.335  -6.518 1.00 . A A . 128 LYS HD2  1 1 
       11 16363 1 1 53 LYS HD3  H  20.634  -7.952  -6.403 1.00 . A A . 128 LYS HD3  1 1 
       11 16364 1 1 53 LYS HE2  H  21.024  -7.315  -8.756 1.00 . A A . 128 LYS HE2  1 1 
       11 16365 1 1 53 LYS HE3  H  19.308  -7.560  -8.433 1.00 . A A . 128 LYS HE3  1 1 
       11 16366 1 1 53 LYS HG2  H  18.374  -6.975  -6.191 1.00 . A A . 128 LYS HG2  1 1 
       11 16367 1 1 53 LYS HG3  H  19.075  -5.359  -6.259 1.00 . A A . 128 LYS HG3  1 1 
       11 16368 1 1 53 LYS HZ1  H  19.686  -4.937  -7.878 1.00 . A A . 128 LYS HZ1  1 1 
       11 16369 1 1 53 LYS HZ2  H  20.703  -5.184  -9.213 1.00 . A A . 128 LYS HZ2  1 1 
       11 16370 1 1 53 LYS HZ3  H  19.056  -5.558  -9.326 1.00 . A A . 128 LYS HZ3  1 1 
       11 16371 1 1 53 LYS N    N  18.245  -4.417  -3.901 1.00 . A A . 128 LYS N    1 1 
       11 16372 1 1 53 LYS NZ   N  19.881  -5.548  -8.696 1.00 . A A . 128 LYS NZ   1 1 
       11 16373 1 1 53 LYS O    O  17.791  -7.063  -1.683 1.00 . A A . 128 LYS O    1 1 
       11 16374 1 1 54 THR C    C  18.248  -5.376   0.666 1.00 . A A . 129 THR C    1 1 
       11 16375 1 1 54 THR CA   C  19.512  -5.798  -0.076 1.00 . A A . 129 THR CA   1 1 
       11 16376 1 1 54 THR CB   C  20.707  -5.010   0.467 1.00 . A A . 129 THR CB   1 1 
       11 16377 1 1 54 THR CG2  C  20.903  -5.332   1.948 1.00 . A A . 129 THR CG2  1 1 
       11 16378 1 1 54 THR H    H  19.883  -4.827  -1.961 1.00 . A A . 129 THR H    1 1 
       11 16379 1 1 54 THR HA   H  19.679  -6.857   0.074 1.00 . A A . 129 THR HA   1 1 
       11 16380 1 1 54 THR HB   H  20.525  -3.952   0.356 1.00 . A A . 129 THR HB   1 1 
       11 16381 1 1 54 THR HG1  H  21.607  -5.924  -0.982 1.00 . A A . 129 THR HG1  1 1 
       11 16382 1 1 54 THR HG21 H  20.991  -6.400   2.073 1.00 . A A . 129 THR HG21 1 1 
       11 16383 1 1 54 THR HG22 H  21.805  -4.854   2.302 1.00 . A A . 129 THR HG22 1 1 
       11 16384 1 1 54 THR HG23 H  20.057  -4.971   2.511 1.00 . A A . 129 THR HG23 1 1 
       11 16385 1 1 54 THR N    N  19.343  -5.519  -1.525 1.00 . A A . 129 THR N    1 1 
       11 16386 1 1 54 THR O    O  17.757  -6.083   1.523 1.00 . A A . 129 THR O    1 1 
       11 16387 1 1 54 THR OG1  O  21.875  -5.378  -0.245 1.00 . A A . 129 THR OG1  1 1 
       11 16388 1 1 55 ALA C    C  15.333  -4.769   0.821 1.00 . A A . 130 ALA C    1 1 
       11 16389 1 1 55 ALA CA   C  16.479  -3.775   1.047 1.00 . A A . 130 ALA CA   1 1 
       11 16390 1 1 55 ALA CB   C  16.084  -2.398   0.524 1.00 . A A . 130 ALA CB   1 1 
       11 16391 1 1 55 ALA H    H  18.118  -3.666  -0.343 1.00 . A A . 130 ALA H    1 1 
       11 16392 1 1 55 ALA HA   H  16.679  -3.706   2.105 1.00 . A A . 130 ALA HA   1 1 
       11 16393 1 1 55 ALA HB1  H  16.015  -2.430  -0.553 1.00 . A A . 130 ALA HB1  1 1 
       11 16394 1 1 55 ALA HB2  H  15.130  -2.114   0.940 1.00 . A A . 130 ALA HB2  1 1 
       11 16395 1 1 55 ALA HB3  H  16.830  -1.673   0.821 1.00 . A A . 130 ALA HB3  1 1 
       11 16396 1 1 55 ALA N    N  17.712  -4.229   0.351 1.00 . A A . 130 ALA N    1 1 
       11 16397 1 1 55 ALA O    O  14.684  -5.188   1.752 1.00 . A A . 130 ALA O    1 1 
       11 16398 1 1 56 PHE C    C  14.333  -7.477  -0.032 1.00 . A A . 131 PHE C    1 1 
       11 16399 1 1 56 PHE CA   C  13.953  -6.117  -0.625 1.00 . A A . 131 PHE CA   1 1 
       11 16400 1 1 56 PHE CB   C  13.663  -6.261  -2.119 1.00 . A A . 131 PHE CB   1 1 
       11 16401 1 1 56 PHE CD1  C  11.750  -4.576  -2.182 1.00 . A A . 131 PHE CD1  1 1 
       11 16402 1 1 56 PHE CD2  C  13.646  -4.244  -3.656 1.00 . A A . 131 PHE CD2  1 1 
       11 16403 1 1 56 PHE CE1  C  11.154  -3.409  -2.697 1.00 . A A . 131 PHE CE1  1 1 
       11 16404 1 1 56 PHE CE2  C  13.046  -3.083  -4.164 1.00 . A A . 131 PHE CE2  1 1 
       11 16405 1 1 56 PHE CG   C  13.004  -4.996  -2.662 1.00 . A A . 131 PHE CG   1 1 
       11 16406 1 1 56 PHE CZ   C  11.806  -2.666  -3.685 1.00 . A A . 131 PHE CZ   1 1 
       11 16407 1 1 56 PHE H    H  15.591  -4.815  -1.158 1.00 . A A . 131 PHE H    1 1 
       11 16408 1 1 56 PHE HA   H  13.069  -5.755  -0.122 1.00 . A A . 131 PHE HA   1 1 
       11 16409 1 1 56 PHE HB2  H  14.591  -6.434  -2.639 1.00 . A A . 131 PHE HB2  1 1 
       11 16410 1 1 56 PHE HB3  H  13.005  -7.103  -2.272 1.00 . A A . 131 PHE HB3  1 1 
       11 16411 1 1 56 PHE HD1  H  11.238  -5.149  -1.424 1.00 . A A . 131 PHE HD1  1 1 
       11 16412 1 1 56 PHE HD2  H  14.605  -4.557  -4.032 1.00 . A A . 131 PHE HD2  1 1 
       11 16413 1 1 56 PHE HE1  H  10.191  -3.086  -2.327 1.00 . A A . 131 PHE HE1  1 1 
       11 16414 1 1 56 PHE HE2  H  13.546  -2.509  -4.930 1.00 . A A . 131 PHE HE2  1 1 
       11 16415 1 1 56 PHE HZ   H  11.349  -1.770  -4.082 1.00 . A A . 131 PHE HZ   1 1 
       11 16416 1 1 56 PHE N    N  15.066  -5.154  -0.399 1.00 . A A . 131 PHE N    1 1 
       11 16417 1 1 56 PHE O    O  13.513  -8.158   0.549 1.00 . A A . 131 PHE O    1 1 
       11 16418 1 1 57 ALA C    C  15.762  -9.176   1.912 1.00 . A A . 132 ALA C    1 1 
       11 16419 1 1 57 ALA CA   C  15.975  -9.194   0.398 1.00 . A A . 132 ALA CA   1 1 
       11 16420 1 1 57 ALA CB   C  17.453  -9.455   0.101 1.00 . A A . 132 ALA CB   1 1 
       11 16421 1 1 57 ALA H    H  16.220  -7.318  -0.641 1.00 . A A . 132 ALA H    1 1 
       11 16422 1 1 57 ALA HA   H  15.376  -9.976  -0.041 1.00 . A A . 132 ALA HA   1 1 
       11 16423 1 1 57 ALA HB1  H  18.049  -8.630   0.471 1.00 . A A . 132 ALA HB1  1 1 
       11 16424 1 1 57 ALA HB2  H  17.762 -10.368   0.588 1.00 . A A . 132 ALA HB2  1 1 
       11 16425 1 1 57 ALA HB3  H  17.595  -9.555  -0.965 1.00 . A A . 132 ALA HB3  1 1 
       11 16426 1 1 57 ALA N    N  15.566  -7.880  -0.172 1.00 . A A . 132 ALA N    1 1 
       11 16427 1 1 57 ALA O    O  15.206 -10.091   2.482 1.00 . A A . 132 ALA O    1 1 
       11 16428 1 1 58 THR C    C  14.539  -8.083   4.403 1.00 . A A . 133 THR C    1 1 
       11 16429 1 1 58 THR CA   C  16.029  -8.071   4.047 1.00 . A A . 133 THR CA   1 1 
       11 16430 1 1 58 THR CB   C  16.669  -6.784   4.575 1.00 . A A . 133 THR CB   1 1 
       11 16431 1 1 58 THR CG2  C  16.454  -6.674   6.086 1.00 . A A . 133 THR CG2  1 1 
       11 16432 1 1 58 THR H    H  16.657  -7.410   2.094 1.00 . A A . 133 THR H    1 1 
       11 16433 1 1 58 THR HA   H  16.510  -8.923   4.502 1.00 . A A . 133 THR HA   1 1 
       11 16434 1 1 58 THR HB   H  16.214  -5.934   4.092 1.00 . A A . 133 THR HB   1 1 
       11 16435 1 1 58 THR HG1  H  18.167  -6.895   3.340 1.00 . A A . 133 THR HG1  1 1 
       11 16436 1 1 58 THR HG21 H  16.708  -7.612   6.559 1.00 . A A . 133 THR HG21 1 1 
       11 16437 1 1 58 THR HG22 H  17.082  -5.890   6.483 1.00 . A A . 133 THR HG22 1 1 
       11 16438 1 1 58 THR HG23 H  15.419  -6.439   6.281 1.00 . A A . 133 THR HG23 1 1 
       11 16439 1 1 58 THR N    N  16.205  -8.140   2.570 1.00 . A A . 133 THR N    1 1 
       11 16440 1 1 58 THR O    O  14.108  -8.804   5.280 1.00 . A A . 133 THR O    1 1 
       11 16441 1 1 58 THR OG1  O  18.058  -6.794   4.287 1.00 . A A . 133 THR OG1  1 1 
       11 16442 1 1 59 VAL C    C  11.659  -8.606   3.767 1.00 . A A . 134 VAL C    1 1 
       11 16443 1 1 59 VAL CA   C  12.295  -7.245   4.050 1.00 . A A . 134 VAL CA   1 1 
       11 16444 1 1 59 VAL CB   C  11.633  -6.159   3.203 1.00 . A A . 134 VAL CB   1 1 
       11 16445 1 1 59 VAL CG1  C  10.109  -6.239   3.335 1.00 . A A . 134 VAL CG1  1 1 
       11 16446 1 1 59 VAL CG2  C  12.113  -4.798   3.702 1.00 . A A . 134 VAL CG2  1 1 
       11 16447 1 1 59 VAL H    H  14.119  -6.708   3.038 1.00 . A A . 134 VAL H    1 1 
       11 16448 1 1 59 VAL HA   H  12.164  -7.009   5.094 1.00 . A A . 134 VAL HA   1 1 
       11 16449 1 1 59 VAL HB   H  11.913  -6.284   2.167 1.00 . A A . 134 VAL HB   1 1 
       11 16450 1 1 59 VAL HG11 H   9.846  -6.397   4.368 1.00 . A A . 134 VAL HG11 1 1 
       11 16451 1 1 59 VAL HG12 H   9.668  -5.313   2.993 1.00 . A A . 134 VAL HG12 1 1 
       11 16452 1 1 59 VAL HG13 H   9.735  -7.060   2.737 1.00 . A A . 134 VAL HG13 1 1 
       11 16453 1 1 59 VAL HG21 H  13.192  -4.781   3.714 1.00 . A A . 134 VAL HG21 1 1 
       11 16454 1 1 59 VAL HG22 H  11.743  -4.023   3.049 1.00 . A A . 134 VAL HG22 1 1 
       11 16455 1 1 59 VAL HG23 H  11.742  -4.636   4.703 1.00 . A A . 134 VAL HG23 1 1 
       11 16456 1 1 59 VAL N    N  13.752  -7.285   3.737 1.00 . A A . 134 VAL N    1 1 
       11 16457 1 1 59 VAL O    O  10.926  -9.136   4.579 1.00 . A A . 134 VAL O    1 1 
       11 16458 1 1 60 ALA C    C  11.848 -11.534   3.355 1.00 . A A . 135 ALA C    1 1 
       11 16459 1 1 60 ALA CA   C  11.336 -10.516   2.336 1.00 . A A . 135 ALA CA   1 1 
       11 16460 1 1 60 ALA CB   C  11.714 -10.957   0.920 1.00 . A A . 135 ALA CB   1 1 
       11 16461 1 1 60 ALA H    H  12.531  -8.758   1.993 1.00 . A A . 135 ALA H    1 1 
       11 16462 1 1 60 ALA HA   H  10.259 -10.451   2.417 1.00 . A A . 135 ALA HA   1 1 
       11 16463 1 1 60 ALA HB1  H  12.788 -10.952   0.812 1.00 . A A . 135 ALA HB1  1 1 
       11 16464 1 1 60 ALA HB2  H  11.339 -11.952   0.741 1.00 . A A . 135 ALA HB2  1 1 
       11 16465 1 1 60 ALA HB3  H  11.274 -10.275   0.205 1.00 . A A . 135 ALA HB3  1 1 
       11 16466 1 1 60 ALA N    N  11.933  -9.188   2.636 1.00 . A A . 135 ALA N    1 1 
       11 16467 1 1 60 ALA O    O  11.183 -12.497   3.671 1.00 . A A . 135 ALA O    1 1 
       11 16468 1 1 61 GLY C    C  12.747 -12.139   6.196 1.00 . A A . 136 GLY C    1 1 
       11 16469 1 1 61 GLY CA   C  13.528 -12.300   4.893 1.00 . A A . 136 GLY CA   1 1 
       11 16470 1 1 61 GLY H    H  13.544 -10.545   3.642 1.00 . A A . 136 GLY H    1 1 
       11 16471 1 1 61 GLY HA2  H  13.385 -13.303   4.517 1.00 . A A . 136 GLY HA2  1 1 
       11 16472 1 1 61 GLY HA3  H  14.579 -12.127   5.070 1.00 . A A . 136 GLY HA3  1 1 
       11 16473 1 1 61 GLY N    N  13.017 -11.333   3.887 1.00 . A A . 136 GLY N    1 1 
       11 16474 1 1 61 GLY O    O  12.265 -13.098   6.762 1.00 . A A . 136 GLY O    1 1 
       11 16475 1 1 62 HIS C    C  10.362 -10.963   7.661 1.00 . A A . 137 HIS C    1 1 
       11 16476 1 1 62 HIS CA   C  11.852 -10.747   7.939 1.00 . A A . 137 HIS CA   1 1 
       11 16477 1 1 62 HIS CB   C  12.075  -9.330   8.468 1.00 . A A . 137 HIS CB   1 1 
       11 16478 1 1 62 HIS CD2  C  14.338  -8.011   8.660 1.00 . A A . 137 HIS CD2  1 1 
       11 16479 1 1 62 HIS CE1  C  15.596  -9.631   9.357 1.00 . A A . 137 HIS CE1  1 1 
       11 16480 1 1 62 HIS CG   C  13.534  -9.121   8.763 1.00 . A A . 137 HIS CG   1 1 
       11 16481 1 1 62 HIS H    H  13.002 -10.170   6.213 1.00 . A A . 137 HIS H    1 1 
       11 16482 1 1 62 HIS HA   H  12.189 -11.465   8.672 1.00 . A A . 137 HIS HA   1 1 
       11 16483 1 1 62 HIS HB2  H  11.758  -8.616   7.722 1.00 . A A . 137 HIS HB2  1 1 
       11 16484 1 1 62 HIS HB3  H  11.501  -9.189   9.371 1.00 . A A . 137 HIS HB3  1 1 
       11 16485 1 1 62 HIS HD1  H  14.085 -11.065   9.399 1.00 . A A . 137 HIS HD1  1 1 
       11 16486 1 1 62 HIS HD2  H  14.007  -7.030   8.351 1.00 . A A . 137 HIS HD2  1 1 
       11 16487 1 1 62 HIS HE1  H  16.454 -10.201   9.691 1.00 . A A . 137 HIS HE1  1 1 
       11 16488 1 1 62 HIS N    N  12.612 -10.939   6.679 1.00 . A A . 137 HIS N    1 1 
       11 16489 1 1 62 HIS ND1  N  14.357 -10.142   9.212 1.00 . A A . 137 HIS ND1  1 1 
       11 16490 1 1 62 HIS NE2  N  15.636  -8.334   9.032 1.00 . A A . 137 HIS NE2  1 1 
       11 16491 1 1 62 HIS O    O   9.652 -11.548   8.453 1.00 . A A . 137 HIS O    1 1 
       11 16492 1 1 63 TYR C    C   8.271 -11.825   5.242 1.00 . A A . 138 TYR C    1 1 
       11 16493 1 1 63 TYR CA   C   8.436 -10.651   6.199 1.00 . A A . 138 TYR CA   1 1 
       11 16494 1 1 63 TYR CB   C   7.928  -9.372   5.541 1.00 . A A . 138 TYR CB   1 1 
       11 16495 1 1 63 TYR CD1  C   9.062  -7.509   6.819 1.00 . A A . 138 TYR CD1  1 1 
       11 16496 1 1 63 TYR CD2  C   6.728  -7.996   7.275 1.00 . A A . 138 TYR CD2  1 1 
       11 16497 1 1 63 TYR CE1  C   9.035  -6.484   7.773 1.00 . A A . 138 TYR CE1  1 1 
       11 16498 1 1 63 TYR CE2  C   6.700  -6.972   8.230 1.00 . A A . 138 TYR CE2  1 1 
       11 16499 1 1 63 TYR CG   C   7.906  -8.265   6.572 1.00 . A A . 138 TYR CG   1 1 
       11 16500 1 1 63 TYR CZ   C   7.855  -6.217   8.478 1.00 . A A . 138 TYR CZ   1 1 
       11 16501 1 1 63 TYR H    H  10.477 -10.016   5.914 1.00 . A A . 138 TYR H    1 1 
       11 16502 1 1 63 TYR HA   H   7.866 -10.840   7.098 1.00 . A A . 138 TYR HA   1 1 
       11 16503 1 1 63 TYR HB2  H   8.578  -9.100   4.722 1.00 . A A . 138 TYR HB2  1 1 
       11 16504 1 1 63 TYR HB3  H   6.928  -9.535   5.169 1.00 . A A . 138 TYR HB3  1 1 
       11 16505 1 1 63 TYR HD1  H   9.974  -7.720   6.276 1.00 . A A . 138 TYR HD1  1 1 
       11 16506 1 1 63 TYR HD2  H   5.839  -8.579   7.081 1.00 . A A . 138 TYR HD2  1 1 
       11 16507 1 1 63 TYR HE1  H   9.920  -5.898   7.962 1.00 . A A . 138 TYR HE1  1 1 
       11 16508 1 1 63 TYR HE2  H   5.794  -6.770   8.780 1.00 . A A . 138 TYR HE2  1 1 
       11 16509 1 1 63 TYR HH   H   8.182  -5.557  10.242 1.00 . A A . 138 TYR HH   1 1 
       11 16510 1 1 63 TYR N    N   9.882 -10.487   6.539 1.00 . A A . 138 TYR N    1 1 
       11 16511 1 1 63 TYR O    O   9.015 -11.973   4.295 1.00 . A A . 138 TYR O    1 1 
       11 16512 1 1 63 TYR OH   O   7.830  -5.207   9.420 1.00 . A A . 138 TYR OH   1 1 
       11 16513 1 1 64 GLN C    C   6.282 -13.388   3.366 1.00 . A A . 139 GLN C    1 1 
       11 16514 1 1 64 GLN CA   C   7.086 -13.825   4.586 1.00 . A A . 139 GLN CA   1 1 
       11 16515 1 1 64 GLN CB   C   6.306 -14.901   5.338 1.00 . A A . 139 GLN CB   1 1 
       11 16516 1 1 64 GLN CD   C   5.522 -17.263   5.306 1.00 . A A . 139 GLN CD   1 1 
       11 16517 1 1 64 GLN CG   C   6.267 -16.189   4.510 1.00 . A A . 139 GLN CG   1 1 
       11 16518 1 1 64 GLN H    H   6.715 -12.513   6.242 1.00 . A A . 139 GLN H    1 1 
       11 16519 1 1 64 GLN HA   H   8.041 -14.222   4.269 1.00 . A A . 139 GLN HA   1 1 
       11 16520 1 1 64 GLN HB2  H   6.778 -15.093   6.289 1.00 . A A . 139 GLN HB2  1 1 
       11 16521 1 1 64 GLN HB3  H   5.297 -14.555   5.500 1.00 . A A . 139 GLN HB3  1 1 
       11 16522 1 1 64 GLN HE21 H   5.900 -18.722   4.008 1.00 . A A . 139 GLN HE21 1 1 
       11 16523 1 1 64 GLN HE22 H   4.971 -19.170   5.351 1.00 . A A . 139 GLN HE22 1 1 
       11 16524 1 1 64 GLN HG2  H   5.751 -16.004   3.578 1.00 . A A . 139 GLN HG2  1 1 
       11 16525 1 1 64 GLN HG3  H   7.272 -16.524   4.303 1.00 . A A . 139 GLN HG3  1 1 
       11 16526 1 1 64 GLN N    N   7.301 -12.657   5.479 1.00 . A A . 139 GLN N    1 1 
       11 16527 1 1 64 GLN NE2  N   5.463 -18.488   4.852 1.00 . A A . 139 GLN NE2  1 1 
       11 16528 1 1 64 GLN O    O   5.153 -13.793   3.173 1.00 . A A . 139 GLN O    1 1 
       11 16529 1 1 64 GLN OE1  O   4.987 -16.985   6.359 1.00 . A A . 139 GLN OE1  1 1 
       11 16530 1 1 65 VAL C    C   7.123 -12.164   0.119 1.00 . A A . 140 VAL C    1 1 
       11 16531 1 1 65 VAL CA   C   6.157 -12.101   1.302 1.00 . A A . 140 VAL CA   1 1 
       11 16532 1 1 65 VAL CB   C   5.674 -10.666   1.493 1.00 . A A . 140 VAL CB   1 1 
       11 16533 1 1 65 VAL CG1  C   4.695 -10.621   2.666 1.00 . A A . 140 VAL CG1  1 1 
       11 16534 1 1 65 VAL CG2  C   6.865  -9.754   1.784 1.00 . A A . 140 VAL CG2  1 1 
       11 16535 1 1 65 VAL H    H   7.773 -12.259   2.720 1.00 . A A . 140 VAL H    1 1 
       11 16536 1 1 65 VAL HA   H   5.303 -12.740   1.097 1.00 . A A . 140 VAL HA   1 1 
       11 16537 1 1 65 VAL HB   H   5.175 -10.337   0.594 1.00 . A A . 140 VAL HB   1 1 
       11 16538 1 1 65 VAL HG11 H   3.854 -11.268   2.460 1.00 . A A . 140 VAL HG11 1 1 
       11 16539 1 1 65 VAL HG12 H   5.192 -10.954   3.563 1.00 . A A . 140 VAL HG12 1 1 
       11 16540 1 1 65 VAL HG13 H   4.344  -9.609   2.804 1.00 . A A . 140 VAL HG13 1 1 
       11 16541 1 1 65 VAL HG21 H   7.441 -10.161   2.601 1.00 . A A . 140 VAL HG21 1 1 
       11 16542 1 1 65 VAL HG22 H   7.487  -9.682   0.903 1.00 . A A . 140 VAL HG22 1 1 
       11 16543 1 1 65 VAL HG23 H   6.507  -8.772   2.050 1.00 . A A . 140 VAL HG23 1 1 
       11 16544 1 1 65 VAL N    N   6.863 -12.566   2.535 1.00 . A A . 140 VAL N    1 1 
       11 16545 1 1 65 VAL O    O   8.325 -12.156   0.289 1.00 . A A . 140 VAL O    1 1 
       11 16546 1 1 66 SER C    C   8.136 -10.927  -2.510 1.00 . A A . 141 SER C    1 1 
       11 16547 1 1 66 SER CA   C   7.485 -12.286  -2.280 1.00 . A A . 141 SER CA   1 1 
       11 16548 1 1 66 SER CB   C   6.663 -12.665  -3.511 1.00 . A A . 141 SER CB   1 1 
       11 16549 1 1 66 SER H    H   5.629 -12.228  -1.184 1.00 . A A . 141 SER H    1 1 
       11 16550 1 1 66 SER HA   H   8.256 -13.027  -2.123 1.00 . A A . 141 SER HA   1 1 
       11 16551 1 1 66 SER HB2  H   6.356 -13.695  -3.440 1.00 . A A . 141 SER HB2  1 1 
       11 16552 1 1 66 SER HB3  H   5.787 -12.033  -3.568 1.00 . A A . 141 SER HB3  1 1 
       11 16553 1 1 66 SER HG   H   7.899 -11.642  -4.612 1.00 . A A . 141 SER HG   1 1 
       11 16554 1 1 66 SER N    N   6.604 -12.226  -1.077 1.00 . A A . 141 SER N    1 1 
       11 16555 1 1 66 SER O    O   7.477  -9.906  -2.526 1.00 . A A . 141 SER O    1 1 
       11 16556 1 1 66 SER OG   O   7.465 -12.495  -4.673 1.00 . A A . 141 SER OG   1 1 
       11 16557 1 1 67 ALA C    C   9.547  -8.944  -4.183 1.00 . A A . 142 ALA C    1 1 
       11 16558 1 1 67 ALA CA   C  10.112  -9.611  -2.925 1.00 . A A . 142 ALA CA   1 1 
       11 16559 1 1 67 ALA CB   C  11.608  -9.858  -3.107 1.00 . A A . 142 ALA CB   1 1 
       11 16560 1 1 67 ALA H    H   9.933 -11.742  -2.678 1.00 . A A . 142 ALA H    1 1 
       11 16561 1 1 67 ALA HA   H   9.957  -8.962  -2.076 1.00 . A A . 142 ALA HA   1 1 
       11 16562 1 1 67 ALA HB1  H  11.759 -10.592  -3.883 1.00 . A A . 142 ALA HB1  1 1 
       11 16563 1 1 67 ALA HB2  H  12.091  -8.935  -3.386 1.00 . A A . 142 ALA HB2  1 1 
       11 16564 1 1 67 ALA HB3  H  12.027 -10.221  -2.181 1.00 . A A . 142 ALA HB3  1 1 
       11 16565 1 1 67 ALA N    N   9.422 -10.906  -2.691 1.00 . A A . 142 ALA N    1 1 
       11 16566 1 1 67 ALA O    O   9.358  -7.747  -4.224 1.00 . A A . 142 ALA O    1 1 
       11 16567 1 1 68 SER C    C   7.342  -8.530  -6.222 1.00 . A A . 143 SER C    1 1 
       11 16568 1 1 68 SER CA   C   8.740  -9.110  -6.469 1.00 . A A . 143 SER CA   1 1 
       11 16569 1 1 68 SER CB   C   8.670 -10.192  -7.550 1.00 . A A . 143 SER CB   1 1 
       11 16570 1 1 68 SER H    H   9.452 -10.674  -5.163 1.00 . A A . 143 SER H    1 1 
       11 16571 1 1 68 SER HA   H   9.397  -8.322  -6.799 1.00 . A A . 143 SER HA   1 1 
       11 16572 1 1 68 SER HB2  H   8.463  -9.739  -8.506 1.00 . A A . 143 SER HB2  1 1 
       11 16573 1 1 68 SER HB3  H   9.622 -10.710  -7.599 1.00 . A A . 143 SER HB3  1 1 
       11 16574 1 1 68 SER HG   H   6.828 -10.826  -7.667 1.00 . A A . 143 SER HG   1 1 
       11 16575 1 1 68 SER N    N   9.284  -9.707  -5.212 1.00 . A A . 143 SER N    1 1 
       11 16576 1 1 68 SER O    O   7.003  -7.479  -6.723 1.00 . A A . 143 SER O    1 1 
       11 16577 1 1 68 SER OG   O   7.634 -11.117  -7.233 1.00 . A A . 143 SER OG   1 1 
       11 16578 1 1 69 THR C    C   5.289  -7.337  -4.444 1.00 . A A . 144 THR C    1 1 
       11 16579 1 1 69 THR CA   C   5.160  -8.664  -5.191 1.00 . A A . 144 THR CA   1 1 
       11 16580 1 1 69 THR CB   C   4.379  -9.664  -4.331 1.00 . A A . 144 THR CB   1 1 
       11 16581 1 1 69 THR CG2  C   3.012  -9.085  -3.957 1.00 . A A . 144 THR CG2  1 1 
       11 16582 1 1 69 THR H    H   6.804 -10.049  -5.052 1.00 . A A . 144 THR H    1 1 
       11 16583 1 1 69 THR HA   H   4.642  -8.506  -6.127 1.00 . A A . 144 THR HA   1 1 
       11 16584 1 1 69 THR HB   H   4.934  -9.864  -3.427 1.00 . A A . 144 THR HB   1 1 
       11 16585 1 1 69 THR HG1  H   3.905 -11.549  -4.439 1.00 . A A . 144 THR HG1  1 1 
       11 16586 1 1 69 THR HG21 H   2.512  -8.749  -4.850 1.00 . A A . 144 THR HG21 1 1 
       11 16587 1 1 69 THR HG22 H   2.417  -9.851  -3.480 1.00 . A A . 144 THR HG22 1 1 
       11 16588 1 1 69 THR HG23 H   3.144  -8.252  -3.278 1.00 . A A . 144 THR HG23 1 1 
       11 16589 1 1 69 THR N    N   6.524  -9.201  -5.456 1.00 . A A . 144 THR N    1 1 
       11 16590 1 1 69 THR O    O   4.694  -6.339  -4.811 1.00 . A A . 144 THR O    1 1 
       11 16591 1 1 69 THR OG1  O   4.200 -10.873  -5.055 1.00 . A A . 144 THR OG1  1 1 
       11 16592 1 1 70 LEU C    C   6.816  -4.978  -3.519 1.00 . A A . 145 LEU C    1 1 
       11 16593 1 1 70 LEU CA   C   6.232  -6.066  -2.611 1.00 . A A . 145 LEU CA   1 1 
       11 16594 1 1 70 LEU CB   C   7.183  -6.317  -1.427 1.00 . A A . 145 LEU CB   1 1 
       11 16595 1 1 70 LEU CD1  C   6.018  -4.533  -0.073 1.00 . A A . 145 LEU CD1  1 1 
       11 16596 1 1 70 LEU CD2  C   8.311  -5.340   0.568 1.00 . A A . 145 LEU CD2  1 1 
       11 16597 1 1 70 LEU CG   C   7.372  -5.032  -0.605 1.00 . A A . 145 LEU CG   1 1 
       11 16598 1 1 70 LEU H    H   6.516  -8.139  -3.115 1.00 . A A . 145 LEU H    1 1 
       11 16599 1 1 70 LEU HA   H   5.269  -5.751  -2.246 1.00 . A A . 145 LEU HA   1 1 
       11 16600 1 1 70 LEU HB2  H   6.779  -7.094  -0.792 1.00 . A A . 145 LEU HB2  1 1 
       11 16601 1 1 70 LEU HB3  H   8.146  -6.633  -1.808 1.00 . A A . 145 LEU HB3  1 1 
       11 16602 1 1 70 LEU HD11 H   5.402  -5.378   0.206 1.00 . A A . 145 LEU HD11 1 1 
       11 16603 1 1 70 LEU HD12 H   6.174  -3.899   0.787 1.00 . A A . 145 LEU HD12 1 1 
       11 16604 1 1 70 LEU HD13 H   5.521  -3.961  -0.840 1.00 . A A . 145 LEU HD13 1 1 
       11 16605 1 1 70 LEU HD21 H   9.172  -5.883   0.204 1.00 . A A . 145 LEU HD21 1 1 
       11 16606 1 1 70 LEU HD22 H   8.633  -4.417   1.027 1.00 . A A . 145 LEU HD22 1 1 
       11 16607 1 1 70 LEU HD23 H   7.790  -5.943   1.296 1.00 . A A . 145 LEU HD23 1 1 
       11 16608 1 1 70 LEU HG   H   7.815  -4.269  -1.227 1.00 . A A . 145 LEU HG   1 1 
       11 16609 1 1 70 LEU N    N   6.062  -7.321  -3.392 1.00 . A A . 145 LEU N    1 1 
       11 16610 1 1 70 LEU O    O   6.424  -3.830  -3.460 1.00 . A A . 145 LEU O    1 1 
       11 16611 1 1 71 ARG C    C   7.276  -3.699  -6.161 1.00 . A A . 146 ARG C    1 1 
       11 16612 1 1 71 ARG CA   C   8.355  -4.307  -5.260 1.00 . A A . 146 ARG CA   1 1 
       11 16613 1 1 71 ARG CB   C   9.433  -4.969  -6.119 1.00 . A A . 146 ARG CB   1 1 
       11 16614 1 1 71 ARG CD   C  11.315  -4.576  -7.702 1.00 . A A . 146 ARG CD   1 1 
       11 16615 1 1 71 ARG CG   C  10.225  -3.896  -6.870 1.00 . A A . 146 ARG CG   1 1 
       11 16616 1 1 71 ARG CZ   C  11.833  -2.589  -9.039 1.00 . A A . 146 ARG CZ   1 1 
       11 16617 1 1 71 ARG H    H   8.058  -6.257  -4.392 1.00 . A A . 146 ARG H    1 1 
       11 16618 1 1 71 ARG HA   H   8.805  -3.526  -4.667 1.00 . A A . 146 ARG HA   1 1 
       11 16619 1 1 71 ARG HB2  H  10.099  -5.536  -5.489 1.00 . A A . 146 ARG HB2  1 1 
       11 16620 1 1 71 ARG HB3  H   8.965  -5.629  -6.832 1.00 . A A . 146 ARG HB3  1 1 
       11 16621 1 1 71 ARG HD2  H  11.893  -5.217  -7.063 1.00 . A A . 146 ARG HD2  1 1 
       11 16622 1 1 71 ARG HD3  H  10.849  -5.179  -8.478 1.00 . A A . 146 ARG HD3  1 1 
       11 16623 1 1 71 ARG HE   H  13.196  -3.570  -8.004 1.00 . A A . 146 ARG HE   1 1 
       11 16624 1 1 71 ARG HG2  H   9.557  -3.344  -7.511 1.00 . A A . 146 ARG HG2  1 1 
       11 16625 1 1 71 ARG HG3  H  10.683  -3.224  -6.160 1.00 . A A . 146 ARG HG3  1 1 
       11 16626 1 1 71 ARG HH11 H   9.985  -3.337  -9.247 1.00 . A A . 146 ARG HH11 1 1 
       11 16627 1 1 71 ARG HH12 H  10.295  -1.856 -10.089 1.00 . A A . 146 ARG HH12 1 1 
       11 16628 1 1 71 ARG HH21 H  13.612  -1.681  -9.083 1.00 . A A . 146 ARG HH21 1 1 
       11 16629 1 1 71 ARG HH22 H  12.352  -0.908  -9.989 1.00 . A A . 146 ARG HH22 1 1 
       11 16630 1 1 71 ARG N    N   7.751  -5.327  -4.358 1.00 . A A . 146 ARG N    1 1 
       11 16631 1 1 71 ARG NE   N  12.252  -3.548  -8.265 1.00 . A A . 146 ARG NE   1 1 
       11 16632 1 1 71 ARG NH1  N  10.609  -2.592  -9.492 1.00 . A A . 146 ARG NH1  1 1 
       11 16633 1 1 71 ARG NH2  N  12.664  -1.653  -9.400 1.00 . A A . 146 ARG NH2  1 1 
       11 16634 1 1 71 ARG O    O   7.171  -2.498  -6.278 1.00 . A A . 146 ARG O    1 1 
       11 16635 1 1 72 ASP C    C   4.464  -3.053  -6.898 1.00 . A A . 147 ASP C    1 1 
       11 16636 1 1 72 ASP CA   C   5.425  -3.942  -7.700 1.00 . A A . 147 ASP CA   1 1 
       11 16637 1 1 72 ASP CB   C   4.638  -5.086  -8.341 1.00 . A A . 147 ASP CB   1 1 
       11 16638 1 1 72 ASP CG   C   5.535  -5.813  -9.352 1.00 . A A . 147 ASP CG   1 1 
       11 16639 1 1 72 ASP H    H   6.578  -5.481  -6.707 1.00 . A A . 147 ASP H    1 1 
       11 16640 1 1 72 ASP HA   H   5.889  -3.355  -8.475 1.00 . A A . 147 ASP HA   1 1 
       11 16641 1 1 72 ASP HB2  H   4.316  -5.779  -7.576 1.00 . A A . 147 ASP HB2  1 1 
       11 16642 1 1 72 ASP HB3  H   3.775  -4.688  -8.854 1.00 . A A . 147 ASP HB3  1 1 
       11 16643 1 1 72 ASP N    N   6.480  -4.507  -6.805 1.00 . A A . 147 ASP N    1 1 
       11 16644 1 1 72 ASP O    O   4.038  -2.011  -7.354 1.00 . A A . 147 ASP O    1 1 
       11 16645 1 1 72 ASP OD1  O   6.525  -5.232  -9.760 1.00 . A A . 147 ASP OD1  1 1 
       11 16646 1 1 72 ASP OD2  O   5.218  -6.942  -9.698 1.00 . A A . 147 ASP OD2  1 1 
       11 16647 1 1 73 LYS C    C   3.806  -1.352  -4.405 1.00 . A A . 148 LYS C    1 1 
       11 16648 1 1 73 LYS CA   C   3.166  -2.669  -4.873 1.00 . A A . 148 LYS CA   1 1 
       11 16649 1 1 73 LYS CB   C   2.747  -3.481  -3.644 1.00 . A A . 148 LYS CB   1 1 
       11 16650 1 1 73 LYS CD   C   1.433  -5.449  -2.840 1.00 . A A . 148 LYS CD   1 1 
       11 16651 1 1 73 LYS CE   C   0.532  -6.606  -3.281 1.00 . A A . 148 LYS CE   1 1 
       11 16652 1 1 73 LYS CG   C   1.848  -4.642  -4.069 1.00 . A A . 148 LYS CG   1 1 
       11 16653 1 1 73 LYS H    H   4.456  -4.319  -5.369 1.00 . A A . 148 LYS H    1 1 
       11 16654 1 1 73 LYS HA   H   2.285  -2.443  -5.458 1.00 . A A . 148 LYS HA   1 1 
       11 16655 1 1 73 LYS HB2  H   3.633  -3.871  -3.157 1.00 . A A . 148 LYS HB2  1 1 
       11 16656 1 1 73 LYS HB3  H   2.211  -2.846  -2.958 1.00 . A A . 148 LYS HB3  1 1 
       11 16657 1 1 73 LYS HD2  H   2.314  -5.838  -2.344 1.00 . A A . 148 LYS HD2  1 1 
       11 16658 1 1 73 LYS HD3  H   0.887  -4.810  -2.161 1.00 . A A . 148 LYS HD3  1 1 
       11 16659 1 1 73 LYS HE2  H   1.021  -7.163  -4.066 1.00 . A A . 148 LYS HE2  1 1 
       11 16660 1 1 73 LYS HE3  H   0.342  -7.256  -2.440 1.00 . A A . 148 LYS HE3  1 1 
       11 16661 1 1 73 LYS HG2  H   0.965  -4.254  -4.558 1.00 . A A . 148 LYS HG2  1 1 
       11 16662 1 1 73 LYS HG3  H   2.386  -5.285  -4.752 1.00 . A A . 148 LYS HG3  1 1 
       11 16663 1 1 73 LYS HZ1  H  -0.575  -5.256  -4.419 1.00 . A A . 148 LYS HZ1  1 1 
       11 16664 1 1 73 LYS HZ2  H  -1.266  -6.803  -4.310 1.00 . A A . 148 LYS HZ2  1 1 
       11 16665 1 1 73 LYS HZ3  H  -1.336  -5.743  -2.985 1.00 . A A . 148 LYS HZ3  1 1 
       11 16666 1 1 73 LYS N    N   4.110  -3.469  -5.710 1.00 . A A . 148 LYS N    1 1 
       11 16667 1 1 73 LYS NZ   N  -0.760  -6.061  -3.788 1.00 . A A . 148 LYS NZ   1 1 
       11 16668 1 1 73 LYS O    O   3.136  -0.345  -4.289 1.00 . A A . 148 LYS O    1 1 
       11 16669 1 1 74 TYR C    C   5.571   1.017  -4.613 1.00 . A A . 149 TYR C    1 1 
       11 16670 1 1 74 TYR CA   C   5.698  -0.095  -3.569 1.00 . A A . 149 TYR CA   1 1 
       11 16671 1 1 74 TYR CB   C   7.180  -0.336  -3.266 1.00 . A A . 149 TYR CB   1 1 
       11 16672 1 1 74 TYR CD1  C   8.248   1.952  -3.173 1.00 . A A . 149 TYR CD1  1 1 
       11 16673 1 1 74 TYR CD2  C   7.679   0.833  -1.095 1.00 . A A . 149 TYR CD2  1 1 
       11 16674 1 1 74 TYR CE1  C   8.738   3.047  -2.447 1.00 . A A . 149 TYR CE1  1 1 
       11 16675 1 1 74 TYR CE2  C   8.168   1.925  -0.370 1.00 . A A . 149 TYR CE2  1 1 
       11 16676 1 1 74 TYR CG   C   7.721   0.845  -2.496 1.00 . A A . 149 TYR CG   1 1 
       11 16677 1 1 74 TYR CZ   C   8.699   3.034  -1.045 1.00 . A A . 149 TYR CZ   1 1 
       11 16678 1 1 74 TYR H    H   5.601  -2.176  -4.147 1.00 . A A . 149 TYR H    1 1 
       11 16679 1 1 74 TYR HA   H   5.193   0.205  -2.662 1.00 . A A . 149 TYR HA   1 1 
       11 16680 1 1 74 TYR HB2  H   7.289  -1.235  -2.679 1.00 . A A . 149 TYR HB2  1 1 
       11 16681 1 1 74 TYR HB3  H   7.724  -0.441  -4.192 1.00 . A A . 149 TYR HB3  1 1 
       11 16682 1 1 74 TYR HD1  H   8.276   1.963  -4.253 1.00 . A A . 149 TYR HD1  1 1 
       11 16683 1 1 74 TYR HD2  H   7.273  -0.019  -0.575 1.00 . A A . 149 TYR HD2  1 1 
       11 16684 1 1 74 TYR HE1  H   9.145   3.902  -2.967 1.00 . A A . 149 TYR HE1  1 1 
       11 16685 1 1 74 TYR HE2  H   8.132   1.913   0.711 1.00 . A A . 149 TYR HE2  1 1 
       11 16686 1 1 74 TYR HH   H  10.155   4.078  -0.380 1.00 . A A . 149 TYR HH   1 1 
       11 16687 1 1 74 TYR N    N   5.075  -1.351  -4.085 1.00 . A A . 149 TYR N    1 1 
       11 16688 1 1 74 TYR O    O   5.146   2.115  -4.306 1.00 . A A . 149 TYR O    1 1 
       11 16689 1 1 74 TYR OH   O   9.194   4.108  -0.330 1.00 . A A . 149 TYR OH   1 1 
       11 16690 1 1 75 TYR C    C   4.323   2.061  -7.201 1.00 . A A . 150 TYR C    1 1 
       11 16691 1 1 75 TYR CA   C   5.800   1.794  -6.903 1.00 . A A . 150 TYR CA   1 1 
       11 16692 1 1 75 TYR CB   C   6.523   1.355  -8.188 1.00 . A A . 150 TYR CB   1 1 
       11 16693 1 1 75 TYR CD1  C   8.746   2.555  -8.241 1.00 . A A . 150 TYR CD1  1 1 
       11 16694 1 1 75 TYR CD2  C   8.677   0.253  -7.492 1.00 . A A . 150 TYR CD2  1 1 
       11 16695 1 1 75 TYR CE1  C  10.132   2.582  -8.034 1.00 . A A . 150 TYR CE1  1 1 
       11 16696 1 1 75 TYR CE2  C  10.058   0.280  -7.286 1.00 . A A . 150 TYR CE2  1 1 
       11 16697 1 1 75 TYR CG   C   8.019   1.386  -7.969 1.00 . A A . 150 TYR CG   1 1 
       11 16698 1 1 75 TYR CZ   C  10.785   1.444  -7.557 1.00 . A A . 150 TYR CZ   1 1 
       11 16699 1 1 75 TYR H    H   6.251  -0.149  -6.068 1.00 . A A . 150 TYR H    1 1 
       11 16700 1 1 75 TYR HA   H   6.248   2.709  -6.541 1.00 . A A . 150 TYR HA   1 1 
       11 16701 1 1 75 TYR HB2  H   6.223   0.350  -8.448 1.00 . A A . 150 TYR HB2  1 1 
       11 16702 1 1 75 TYR HB3  H   6.266   2.028  -8.995 1.00 . A A . 150 TYR HB3  1 1 
       11 16703 1 1 75 TYR HD1  H   8.238   3.438  -8.614 1.00 . A A . 150 TYR HD1  1 1 
       11 16704 1 1 75 TYR HD2  H   8.119  -0.643  -7.286 1.00 . A A . 150 TYR HD2  1 1 
       11 16705 1 1 75 TYR HE1  H  10.694   3.483  -8.241 1.00 . A A . 150 TYR HE1  1 1 
       11 16706 1 1 75 TYR HE2  H  10.564  -0.597  -6.917 1.00 . A A . 150 TYR HE2  1 1 
       11 16707 1 1 75 TYR HH   H  12.557   1.757  -8.167 1.00 . A A . 150 TYR HH   1 1 
       11 16708 1 1 75 TYR N    N   5.921   0.745  -5.842 1.00 . A A . 150 TYR N    1 1 
       11 16709 1 1 75 TYR O    O   3.940   3.162  -7.528 1.00 . A A . 150 TYR O    1 1 
       11 16710 1 1 75 TYR OH   O  12.143   1.471  -7.351 1.00 . A A . 150 TYR OH   1 1 
       11 16711 1 1 76 GLN C    C   1.436   2.332  -6.471 1.00 . A A . 151 GLN C    1 1 
       11 16712 1 1 76 GLN CA   C   2.040   1.284  -7.411 1.00 . A A . 151 GLN CA   1 1 
       11 16713 1 1 76 GLN CB   C   1.262  -0.028  -7.250 1.00 . A A . 151 GLN CB   1 1 
       11 16714 1 1 76 GLN CD   C  -0.161   0.353  -9.283 1.00 . A A . 151 GLN CD   1 1 
       11 16715 1 1 76 GLN CG   C  -0.173   0.168  -7.760 1.00 . A A . 151 GLN CG   1 1 
       11 16716 1 1 76 GLN H    H   3.807   0.170  -6.857 1.00 . A A . 151 GLN H    1 1 
       11 16717 1 1 76 GLN HA   H   1.942   1.627  -8.428 1.00 . A A . 151 GLN HA   1 1 
       11 16718 1 1 76 GLN HB2  H   1.745  -0.812  -7.814 1.00 . A A . 151 GLN HB2  1 1 
       11 16719 1 1 76 GLN HB3  H   1.233  -0.304  -6.208 1.00 . A A . 151 GLN HB3  1 1 
       11 16720 1 1 76 GLN HE21 H  -0.681   2.274  -9.208 1.00 . A A . 151 GLN HE21 1 1 
       11 16721 1 1 76 GLN HE22 H  -0.437   1.650 -10.769 1.00 . A A . 151 GLN HE22 1 1 
       11 16722 1 1 76 GLN HG2  H  -0.766  -0.693  -7.506 1.00 . A A . 151 GLN HG2  1 1 
       11 16723 1 1 76 GLN HG3  H  -0.604   1.045  -7.299 1.00 . A A . 151 GLN HG3  1 1 
       11 16724 1 1 76 GLN N    N   3.487   1.063  -7.110 1.00 . A A . 151 GLN N    1 1 
       11 16725 1 1 76 GLN NE2  N  -0.453   1.523  -9.795 1.00 . A A . 151 GLN NE2  1 1 
       11 16726 1 1 76 GLN O    O   0.649   3.152  -6.886 1.00 . A A . 151 GLN O    1 1 
       11 16727 1 1 76 GLN OE1  O   0.110  -0.575 -10.016 1.00 . A A . 151 GLN OE1  1 1 
       11 16728 1 1 77 VAL C    C   1.845   4.635  -4.324 1.00 . A A . 152 VAL C    1 1 
       11 16729 1 1 77 VAL CA   C   1.145   3.273  -4.257 1.00 . A A . 152 VAL CA   1 1 
       11 16730 1 1 77 VAL CB   C   1.264   2.730  -2.830 1.00 . A A . 152 VAL CB   1 1 
       11 16731 1 1 77 VAL CG1  C   0.511   1.409  -2.716 1.00 . A A . 152 VAL CG1  1 1 
       11 16732 1 1 77 VAL CG2  C   2.736   2.490  -2.481 1.00 . A A . 152 VAL CG2  1 1 
       11 16733 1 1 77 VAL H    H   2.371   1.607  -4.873 1.00 . A A . 152 VAL H    1 1 
       11 16734 1 1 77 VAL HA   H   0.098   3.397  -4.496 1.00 . A A . 152 VAL HA   1 1 
       11 16735 1 1 77 VAL HB   H   0.842   3.441  -2.141 1.00 . A A . 152 VAL HB   1 1 
       11 16736 1 1 77 VAL HG11 H  -0.487   1.527  -3.109 1.00 . A A . 152 VAL HG11 1 1 
       11 16737 1 1 77 VAL HG12 H   1.032   0.650  -3.276 1.00 . A A . 152 VAL HG12 1 1 
       11 16738 1 1 77 VAL HG13 H   0.460   1.118  -1.678 1.00 . A A . 152 VAL HG13 1 1 
       11 16739 1 1 77 VAL HG21 H   3.295   3.406  -2.597 1.00 . A A . 152 VAL HG21 1 1 
       11 16740 1 1 77 VAL HG22 H   2.810   2.153  -1.457 1.00 . A A . 152 VAL HG22 1 1 
       11 16741 1 1 77 VAL HG23 H   3.140   1.734  -3.135 1.00 . A A . 152 VAL HG23 1 1 
       11 16742 1 1 77 VAL N    N   1.757   2.295  -5.207 1.00 . A A . 152 VAL N    1 1 
       11 16743 1 1 77 VAL O    O   1.390   5.598  -3.736 1.00 . A A . 152 VAL O    1 1 
       11 16744 1 1 78 GLN C    C   2.758   7.137  -5.583 1.00 . A A . 153 GLN C    1 1 
       11 16745 1 1 78 GLN CA   C   3.680   6.035  -5.045 1.00 . A A . 153 GLN CA   1 1 
       11 16746 1 1 78 GLN CB   C   4.941   5.907  -5.931 1.00 . A A . 153 GLN CB   1 1 
       11 16747 1 1 78 GLN CD   C   5.784   5.636  -8.270 1.00 . A A . 153 GLN CD   1 1 
       11 16748 1 1 78 GLN CG   C   4.593   6.080  -7.415 1.00 . A A . 153 GLN CG   1 1 
       11 16749 1 1 78 GLN H    H   3.323   3.938  -5.447 1.00 . A A . 153 GLN H    1 1 
       11 16750 1 1 78 GLN HA   H   3.980   6.294  -4.042 1.00 . A A . 153 GLN HA   1 1 
       11 16751 1 1 78 GLN HB2  H   5.654   6.663  -5.646 1.00 . A A . 153 GLN HB2  1 1 
       11 16752 1 1 78 GLN HB3  H   5.381   4.930  -5.785 1.00 . A A . 153 GLN HB3  1 1 
       11 16753 1 1 78 GLN HE21 H   7.150   6.272  -6.968 1.00 . A A . 153 GLN HE21 1 1 
       11 16754 1 1 78 GLN HE22 H   7.769   5.543  -8.374 1.00 . A A . 153 GLN HE22 1 1 
       11 16755 1 1 78 GLN HG2  H   3.729   5.478  -7.654 1.00 . A A . 153 GLN HG2  1 1 
       11 16756 1 1 78 GLN HG3  H   4.374   7.117  -7.616 1.00 . A A . 153 GLN HG3  1 1 
       11 16757 1 1 78 GLN N    N   2.955   4.726  -5.000 1.00 . A A . 153 GLN N    1 1 
       11 16758 1 1 78 GLN NE2  N   7.002   5.836  -7.836 1.00 . A A . 153 GLN NE2  1 1 
       11 16759 1 1 78 GLN O    O   2.771   8.250  -5.100 1.00 . A A . 153 GLN O    1 1 
       11 16760 1 1 78 GLN OE1  O   5.602   5.105  -9.345 1.00 . A A . 153 GLN OE1  1 1 
       11 16761 1 1 79 LYS C    C  -0.131   8.103  -6.204 1.00 . A A . 154 LYS C    1 1 
       11 16762 1 1 79 LYS CA   C   1.062   7.888  -7.143 1.00 . A A . 154 LYS CA   1 1 
       11 16763 1 1 79 LYS CB   C   0.566   7.425  -8.520 1.00 . A A . 154 LYS CB   1 1 
       11 16764 1 1 79 LYS CD   C   1.206   9.476  -9.855 1.00 . A A . 154 LYS CD   1 1 
       11 16765 1 1 79 LYS CE   C   0.752  10.294 -11.061 1.00 . A A . 154 LYS CE   1 1 
       11 16766 1 1 79 LYS CG   C   0.038   8.624  -9.325 1.00 . A A . 154 LYS CG   1 1 
       11 16767 1 1 79 LYS H    H   1.973   5.939  -6.958 1.00 . A A . 154 LYS H    1 1 
       11 16768 1 1 79 LYS HA   H   1.610   8.811  -7.246 1.00 . A A . 154 LYS HA   1 1 
       11 16769 1 1 79 LYS HB2  H   1.381   6.955  -9.054 1.00 . A A . 154 LYS HB2  1 1 
       11 16770 1 1 79 LYS HB3  H  -0.230   6.707  -8.390 1.00 . A A . 154 LYS HB3  1 1 
       11 16771 1 1 79 LYS HD2  H   1.537  10.155  -9.083 1.00 . A A . 154 LYS HD2  1 1 
       11 16772 1 1 79 LYS HD3  H   2.025   8.842 -10.152 1.00 . A A . 154 LYS HD3  1 1 
       11 16773 1 1 79 LYS HE2  H   0.692   9.653 -11.933 1.00 . A A . 154 LYS HE2  1 1 
       11 16774 1 1 79 LYS HE3  H  -0.214  10.734 -10.860 1.00 . A A . 154 LYS HE3  1 1 
       11 16775 1 1 79 LYS HG2  H  -0.553   8.266 -10.155 1.00 . A A . 154 LYS HG2  1 1 
       11 16776 1 1 79 LYS HG3  H  -0.580   9.237  -8.686 1.00 . A A . 154 LYS HG3  1 1 
       11 16777 1 1 79 LYS HZ1  H   2.627  11.139 -10.801 1.00 . A A . 154 LYS HZ1  1 1 
       11 16778 1 1 79 LYS HZ2  H   1.935  11.452 -12.315 1.00 . A A . 154 LYS HZ2  1 1 
       11 16779 1 1 79 LYS HZ3  H   1.372  12.272 -10.942 1.00 . A A . 154 LYS HZ3  1 1 
       11 16780 1 1 79 LYS N    N   1.965   6.843  -6.574 1.00 . A A . 154 LYS N    1 1 
       11 16781 1 1 79 LYS NZ   N   1.745  11.371 -11.299 1.00 . A A . 154 LYS NZ   1 1 
       11 16782 1 1 79 LYS O    O  -0.937   8.994  -6.391 1.00 . A A . 154 LYS O    1 1 
       11 16783 1 1 80 PHE C    C  -0.863   7.971  -2.892 1.00 . A A . 155 PHE C    1 1 
       11 16784 1 1 80 PHE CA   C  -1.372   7.403  -4.221 1.00 . A A . 155 PHE CA   1 1 
       11 16785 1 1 80 PHE CB   C  -1.940   6.005  -3.988 1.00 . A A . 155 PHE CB   1 1 
       11 16786 1 1 80 PHE CD1  C  -1.970   4.870  -6.244 1.00 . A A . 155 PHE CD1  1 1 
       11 16787 1 1 80 PHE CD2  C  -4.047   5.733  -5.339 1.00 . A A . 155 PHE CD2  1 1 
       11 16788 1 1 80 PHE CE1  C  -2.652   4.414  -7.376 1.00 . A A . 155 PHE CE1  1 1 
       11 16789 1 1 80 PHE CE2  C  -4.728   5.281  -6.470 1.00 . A A . 155 PHE CE2  1 1 
       11 16790 1 1 80 PHE CG   C  -2.667   5.531  -5.224 1.00 . A A . 155 PHE CG   1 1 
       11 16791 1 1 80 PHE CZ   C  -4.032   4.620  -7.489 1.00 . A A . 155 PHE CZ   1 1 
       11 16792 1 1 80 PHE H    H   0.425   6.581  -5.072 1.00 . A A . 155 PHE H    1 1 
       11 16793 1 1 80 PHE HA   H  -2.145   8.046  -4.614 1.00 . A A . 155 PHE HA   1 1 
       11 16794 1 1 80 PHE HB2  H  -1.131   5.326  -3.769 1.00 . A A . 155 PHE HB2  1 1 
       11 16795 1 1 80 PHE HB3  H  -2.625   6.028  -3.152 1.00 . A A . 155 PHE HB3  1 1 
       11 16796 1 1 80 PHE HD1  H  -0.906   4.719  -6.157 1.00 . A A . 155 PHE HD1  1 1 
       11 16797 1 1 80 PHE HD2  H  -4.584   6.242  -4.550 1.00 . A A . 155 PHE HD2  1 1 
       11 16798 1 1 80 PHE HE1  H  -2.117   3.906  -8.164 1.00 . A A . 155 PHE HE1  1 1 
       11 16799 1 1 80 PHE HE2  H  -5.790   5.435  -6.556 1.00 . A A . 155 PHE HE2  1 1 
       11 16800 1 1 80 PHE HZ   H  -4.559   4.266  -8.359 1.00 . A A . 155 PHE HZ   1 1 
       11 16801 1 1 80 PHE N    N  -0.243   7.287  -5.194 1.00 . A A . 155 PHE N    1 1 
       11 16802 1 1 80 PHE O    O   0.267   7.751  -2.504 1.00 . A A . 155 PHE O    1 1 
       11 16803 1 1 81 ALA C    C  -1.135   8.197   0.173 1.00 . A A . 156 ALA C    1 1 
       11 16804 1 1 81 ALA CA   C  -1.273   9.294  -0.884 1.00 . A A . 156 ALA CA   1 1 
       11 16805 1 1 81 ALA CB   C  -2.320  10.309  -0.415 1.00 . A A . 156 ALA CB   1 1 
       11 16806 1 1 81 ALA H    H  -2.600   8.862  -2.530 1.00 . A A . 156 ALA H    1 1 
       11 16807 1 1 81 ALA HA   H  -0.324   9.793  -1.009 1.00 . A A . 156 ALA HA   1 1 
       11 16808 1 1 81 ALA HB1  H  -2.616  10.931  -1.247 1.00 . A A . 156 ALA HB1  1 1 
       11 16809 1 1 81 ALA HB2  H  -3.183   9.786  -0.028 1.00 . A A . 156 ALA HB2  1 1 
       11 16810 1 1 81 ALA HB3  H  -1.897  10.925   0.363 1.00 . A A . 156 ALA HB3  1 1 
       11 16811 1 1 81 ALA N    N  -1.695   8.702  -2.192 1.00 . A A . 156 ALA N    1 1 
       11 16812 1 1 81 ALA O    O  -1.818   7.197   0.132 1.00 . A A . 156 ALA O    1 1 
       11 16813 1 1 82 LYS C    C  -1.425   7.001   2.837 1.00 . A A . 157 LYS C    1 1 
       11 16814 1 1 82 LYS CA   C  -0.074   7.367   2.189 1.00 . A A . 157 LYS CA   1 1 
       11 16815 1 1 82 LYS CB   C   0.899   7.911   3.251 1.00 . A A . 157 LYS CB   1 1 
       11 16816 1 1 82 LYS CD   C   3.271   8.627   3.610 1.00 . A A . 157 LYS CD   1 1 
       11 16817 1 1 82 LYS CE   C   4.730   8.298   3.287 1.00 . A A . 157 LYS CE   1 1 
       11 16818 1 1 82 LYS CG   C   2.343   7.738   2.772 1.00 . A A . 157 LYS CG   1 1 
       11 16819 1 1 82 LYS H    H   0.274   9.212   1.133 1.00 . A A . 157 LYS H    1 1 
       11 16820 1 1 82 LYS HA   H   0.346   6.474   1.748 1.00 . A A . 157 LYS HA   1 1 
       11 16821 1 1 82 LYS HB2  H   0.710   8.960   3.407 1.00 . A A . 157 LYS HB2  1 1 
       11 16822 1 1 82 LYS HB3  H   0.761   7.375   4.181 1.00 . A A . 157 LYS HB3  1 1 
       11 16823 1 1 82 LYS HD2  H   3.077   9.662   3.377 1.00 . A A . 157 LYS HD2  1 1 
       11 16824 1 1 82 LYS HD3  H   3.087   8.453   4.663 1.00 . A A . 157 LYS HD3  1 1 
       11 16825 1 1 82 LYS HE2  H   4.861   8.266   2.216 1.00 . A A . 157 LYS HE2  1 1 
       11 16826 1 1 82 LYS HE3  H   5.373   9.059   3.706 1.00 . A A . 157 LYS HE3  1 1 
       11 16827 1 1 82 LYS HG2  H   2.636   6.705   2.877 1.00 . A A . 157 LYS HG2  1 1 
       11 16828 1 1 82 LYS HG3  H   2.412   8.025   1.735 1.00 . A A . 157 LYS HG3  1 1 
       11 16829 1 1 82 LYS HZ1  H   4.273   6.604   4.408 1.00 . A A . 157 LYS HZ1  1 1 
       11 16830 1 1 82 LYS HZ2  H   5.319   6.313   3.100 1.00 . A A . 157 LYS HZ2  1 1 
       11 16831 1 1 82 LYS HZ3  H   5.902   7.077   4.503 1.00 . A A . 157 LYS HZ3  1 1 
       11 16832 1 1 82 LYS N    N  -0.259   8.388   1.121 1.00 . A A . 157 LYS N    1 1 
       11 16833 1 1 82 LYS NZ   N   5.082   6.974   3.868 1.00 . A A . 157 LYS NZ   1 1 
       11 16834 1 1 82 LYS O    O  -1.772   5.838   2.896 1.00 . A A . 157 LYS O    1 1 
       11 16835 1 1 83 PRO C    C  -4.432   6.892   2.965 1.00 . A A . 158 PRO C    1 1 
       11 16836 1 1 83 PRO CA   C  -3.518   7.633   3.945 1.00 . A A . 158 PRO CA   1 1 
       11 16837 1 1 83 PRO CB   C  -4.102   9.007   4.341 1.00 . A A . 158 PRO CB   1 1 
       11 16838 1 1 83 PRO CD   C  -1.942   9.405   3.325 1.00 . A A . 158 PRO CD   1 1 
       11 16839 1 1 83 PRO CG   C  -3.323  10.014   3.555 1.00 . A A . 158 PRO CG   1 1 
       11 16840 1 1 83 PRO HA   H  -3.367   7.033   4.829 1.00 . A A . 158 PRO HA   1 1 
       11 16841 1 1 83 PRO HB2  H  -5.157   9.062   4.094 1.00 . A A . 158 PRO HB2  1 1 
       11 16842 1 1 83 PRO HB3  H  -3.965   9.181   5.401 1.00 . A A . 158 PRO HB3  1 1 
       11 16843 1 1 83 PRO HD2  H  -1.544   9.742   2.383 1.00 . A A . 158 PRO HD2  1 1 
       11 16844 1 1 83 PRO HD3  H  -1.284   9.660   4.140 1.00 . A A . 158 PRO HD3  1 1 
       11 16845 1 1 83 PRO HG2  H  -3.811  10.203   2.605 1.00 . A A . 158 PRO HG2  1 1 
       11 16846 1 1 83 PRO HG3  H  -3.224  10.935   4.114 1.00 . A A . 158 PRO HG3  1 1 
       11 16847 1 1 83 PRO N    N  -2.202   7.954   3.315 1.00 . A A . 158 PRO N    1 1 
       11 16848 1 1 83 PRO O    O  -5.274   6.107   3.352 1.00 . A A . 158 PRO O    1 1 
       11 16849 1 1 84 ASP C    C  -4.503   5.058   0.369 1.00 . A A . 159 ASP C    1 1 
       11 16850 1 1 84 ASP CA   C  -5.081   6.456   0.664 1.00 . A A . 159 ASP CA   1 1 
       11 16851 1 1 84 ASP CB   C  -5.066   7.295  -0.621 1.00 . A A . 159 ASP CB   1 1 
       11 16852 1 1 84 ASP CG   C  -6.142   6.781  -1.581 1.00 . A A . 159 ASP CG   1 1 
       11 16853 1 1 84 ASP H    H  -3.558   7.770   1.418 1.00 . A A . 159 ASP H    1 1 
       11 16854 1 1 84 ASP HA   H  -6.098   6.362   1.019 1.00 . A A . 159 ASP HA   1 1 
       11 16855 1 1 84 ASP HB2  H  -5.258   8.329  -0.379 1.00 . A A . 159 ASP HB2  1 1 
       11 16856 1 1 84 ASP HB3  H  -4.101   7.209  -1.094 1.00 . A A . 159 ASP HB3  1 1 
       11 16857 1 1 84 ASP N    N  -4.253   7.137   1.696 1.00 . A A . 159 ASP N    1 1 
       11 16858 1 1 84 ASP O    O  -5.177   4.206  -0.176 1.00 . A A . 159 ASP O    1 1 
       11 16859 1 1 84 ASP OD1  O  -6.609   5.675  -1.375 1.00 . A A . 159 ASP OD1  1 1 
       11 16860 1 1 84 ASP OD2  O  -6.483   7.504  -2.502 1.00 . A A . 159 ASP OD2  1 1 
       11 16861 1 1 85 TRP C    C  -3.529   2.370   1.016 1.00 . A A . 160 TRP C    1 1 
       11 16862 1 1 85 TRP CA   C  -2.652   3.469   0.420 1.00 . A A . 160 TRP CA   1 1 
       11 16863 1 1 85 TRP CB   C  -1.243   3.365   1.023 1.00 . A A . 160 TRP CB   1 1 
       11 16864 1 1 85 TRP CD1  C  -0.585   5.080  -0.746 1.00 . A A . 160 TRP CD1  1 1 
       11 16865 1 1 85 TRP CD2  C   1.167   4.319   0.447 1.00 . A A . 160 TRP CD2  1 1 
       11 16866 1 1 85 TRP CE2  C   1.684   5.250  -0.484 1.00 . A A . 160 TRP CE2  1 1 
       11 16867 1 1 85 TRP CE3  C   2.065   3.687   1.326 1.00 . A A . 160 TRP CE3  1 1 
       11 16868 1 1 85 TRP CG   C  -0.275   4.227   0.266 1.00 . A A . 160 TRP CG   1 1 
       11 16869 1 1 85 TRP CH2  C   3.928   4.902   0.346 1.00 . A A . 160 TRP CH2  1 1 
       11 16870 1 1 85 TRP CZ2  C   3.051   5.543  -0.538 1.00 . A A . 160 TRP CZ2  1 1 
       11 16871 1 1 85 TRP CZ3  C   3.435   3.976   1.275 1.00 . A A . 160 TRP CZ3  1 1 
       11 16872 1 1 85 TRP H    H  -2.718   5.509   1.139 1.00 . A A . 160 TRP H    1 1 
       11 16873 1 1 85 TRP HA   H  -2.598   3.322  -0.645 1.00 . A A . 160 TRP HA   1 1 
       11 16874 1 1 85 TRP HB2  H  -1.268   3.675   2.056 1.00 . A A . 160 TRP HB2  1 1 
       11 16875 1 1 85 TRP HB3  H  -0.915   2.334   0.970 1.00 . A A . 160 TRP HB3  1 1 
       11 16876 1 1 85 TRP HD1  H  -1.570   5.258  -1.147 1.00 . A A . 160 TRP HD1  1 1 
       11 16877 1 1 85 TRP HE1  H   0.631   6.346  -1.915 1.00 . A A . 160 TRP HE1  1 1 
       11 16878 1 1 85 TRP HE3  H   1.695   2.970   2.049 1.00 . A A . 160 TRP HE3  1 1 
       11 16879 1 1 85 TRP HH2  H   4.983   5.117   0.311 1.00 . A A . 160 TRP HH2  1 1 
       11 16880 1 1 85 TRP HZ2  H   3.427   6.263  -1.251 1.00 . A A . 160 TRP HZ2  1 1 
       11 16881 1 1 85 TRP HZ3  H   4.113   3.481   1.958 1.00 . A A . 160 TRP HZ3  1 1 
       11 16882 1 1 85 TRP N    N  -3.255   4.813   0.709 1.00 . A A . 160 TRP N    1 1 
       11 16883 1 1 85 TRP NE1  N   0.577   5.684  -1.190 1.00 . A A . 160 TRP NE1  1 1 
       11 16884 1 1 85 TRP O    O  -3.707   1.322   0.428 1.00 . A A . 160 TRP O    1 1 
       11 16885 1 1 86 ALA C    C  -6.078   1.201   1.813 1.00 . A A . 161 ALA C    1 1 
       11 16886 1 1 86 ALA CA   C  -4.943   1.535   2.783 1.00 . A A . 161 ALA CA   1 1 
       11 16887 1 1 86 ALA CB   C  -5.537   2.063   4.094 1.00 . A A . 161 ALA CB   1 1 
       11 16888 1 1 86 ALA H    H  -3.934   3.436   2.639 1.00 . A A . 161 ALA H    1 1 
       11 16889 1 1 86 ALA HA   H  -4.356   0.651   2.977 1.00 . A A . 161 ALA HA   1 1 
       11 16890 1 1 86 ALA HB1  H  -4.764   2.557   4.666 1.00 . A A . 161 ALA HB1  1 1 
       11 16891 1 1 86 ALA HB2  H  -6.327   2.768   3.875 1.00 . A A . 161 ALA HB2  1 1 
       11 16892 1 1 86 ALA HB3  H  -5.937   1.241   4.667 1.00 . A A . 161 ALA HB3  1 1 
       11 16893 1 1 86 ALA N    N  -4.081   2.586   2.173 1.00 . A A . 161 ALA N    1 1 
       11 16894 1 1 86 ALA O    O  -6.416   0.052   1.605 1.00 . A A . 161 ALA O    1 1 
       11 16895 1 1 87 ALA C    C  -7.186   1.479  -1.089 1.00 . A A . 162 ALA C    1 1 
       11 16896 1 1 87 ALA CA   C  -7.767   1.954   0.246 1.00 . A A . 162 ALA CA   1 1 
       11 16897 1 1 87 ALA CB   C  -8.573   3.239   0.030 1.00 . A A . 162 ALA CB   1 1 
       11 16898 1 1 87 ALA H    H  -6.362   3.117   1.388 1.00 . A A . 162 ALA H    1 1 
       11 16899 1 1 87 ALA HA   H  -8.417   1.190   0.643 1.00 . A A . 162 ALA HA   1 1 
       11 16900 1 1 87 ALA HB1  H  -8.939   3.597   0.983 1.00 . A A . 162 ALA HB1  1 1 
       11 16901 1 1 87 ALA HB2  H  -7.946   3.992  -0.420 1.00 . A A . 162 ALA HB2  1 1 
       11 16902 1 1 87 ALA HB3  H  -9.409   3.034  -0.622 1.00 . A A . 162 ALA HB3  1 1 
       11 16903 1 1 87 ALA N    N  -6.661   2.202   1.211 1.00 . A A . 162 ALA N    1 1 
       11 16904 1 1 87 ALA O    O  -7.744   0.632  -1.751 1.00 . A A . 162 ALA O    1 1 
       11 16905 1 1 88 ALA C    C  -5.088   0.135  -2.791 1.00 . A A . 163 ALA C    1 1 
       11 16906 1 1 88 ALA CA   C  -5.478   1.621  -2.805 1.00 . A A . 163 ALA CA   1 1 
       11 16907 1 1 88 ALA CB   C  -4.229   2.457  -3.088 1.00 . A A . 163 ALA CB   1 1 
       11 16908 1 1 88 ALA H    H  -5.645   2.723  -0.959 1.00 . A A . 163 ALA H    1 1 
       11 16909 1 1 88 ALA HA   H  -6.197   1.788  -3.590 1.00 . A A . 163 ALA HA   1 1 
       11 16910 1 1 88 ALA HB1  H  -4.433   3.494  -2.875 1.00 . A A . 163 ALA HB1  1 1 
       11 16911 1 1 88 ALA HB2  H  -3.415   2.112  -2.465 1.00 . A A . 163 ALA HB2  1 1 
       11 16912 1 1 88 ALA HB3  H  -3.956   2.353  -4.131 1.00 . A A . 163 ALA HB3  1 1 
       11 16913 1 1 88 ALA N    N  -6.078   2.031  -1.499 1.00 . A A . 163 ALA N    1 1 
       11 16914 1 1 88 ALA O    O  -5.183  -0.543  -3.796 1.00 . A A . 163 ALA O    1 1 
       11 16915 1 1 89 LEU C    C  -5.385  -2.751  -1.751 1.00 . A A . 164 LEU C    1 1 
       11 16916 1 1 89 LEU CA   C  -4.187  -1.802  -1.624 1.00 . A A . 164 LEU CA   1 1 
       11 16917 1 1 89 LEU CB   C  -3.471  -2.085  -0.294 1.00 . A A . 164 LEU CB   1 1 
       11 16918 1 1 89 LEU CD1  C  -1.815  -1.082   1.306 1.00 . A A . 164 LEU CD1  1 1 
       11 16919 1 1 89 LEU CD2  C  -1.019  -1.931  -0.895 1.00 . A A . 164 LEU CD2  1 1 
       11 16920 1 1 89 LEU CG   C  -2.186  -1.240  -0.173 1.00 . A A . 164 LEU CG   1 1 
       11 16921 1 1 89 LEU H    H  -4.526   0.200  -0.886 1.00 . A A . 164 LEU H    1 1 
       11 16922 1 1 89 LEU HA   H  -3.507  -1.993  -2.437 1.00 . A A . 164 LEU HA   1 1 
       11 16923 1 1 89 LEU HB2  H  -4.139  -1.850   0.523 1.00 . A A . 164 LEU HB2  1 1 
       11 16924 1 1 89 LEU HB3  H  -3.217  -3.134  -0.247 1.00 . A A . 164 LEU HB3  1 1 
       11 16925 1 1 89 LEU HD11 H  -1.741  -2.057   1.766 1.00 . A A . 164 LEU HD11 1 1 
       11 16926 1 1 89 LEU HD12 H  -0.869  -0.574   1.390 1.00 . A A . 164 LEU HD12 1 1 
       11 16927 1 1 89 LEU HD13 H  -2.577  -0.506   1.807 1.00 . A A . 164 LEU HD13 1 1 
       11 16928 1 1 89 LEU HD21 H  -1.284  -2.121  -1.921 1.00 . A A . 164 LEU HD21 1 1 
       11 16929 1 1 89 LEU HD22 H  -0.150  -1.290  -0.866 1.00 . A A . 164 LEU HD22 1 1 
       11 16930 1 1 89 LEU HD23 H  -0.793  -2.866  -0.400 1.00 . A A . 164 LEU HD23 1 1 
       11 16931 1 1 89 LEU HG   H  -2.350  -0.264  -0.605 1.00 . A A . 164 LEU HG   1 1 
       11 16932 1 1 89 LEU N    N  -4.621  -0.368  -1.678 1.00 . A A . 164 LEU N    1 1 
       11 16933 1 1 89 LEU O    O  -5.214  -3.928  -2.008 1.00 . A A . 164 LEU O    1 1 
       11 16934 1 1 90 VAL C    C  -7.950  -3.608  -3.151 1.00 . A A . 165 VAL C    1 1 
       11 16935 1 1 90 VAL CA   C  -7.766  -3.189  -1.681 1.00 . A A . 165 VAL CA   1 1 
       11 16936 1 1 90 VAL CB   C  -9.031  -2.463  -1.187 1.00 . A A . 165 VAL CB   1 1 
       11 16937 1 1 90 VAL CG1  C  -8.726  -1.715   0.120 1.00 . A A . 165 VAL CG1  1 1 
       11 16938 1 1 90 VAL CG2  C  -9.547  -1.474  -2.263 1.00 . A A . 165 VAL CG2  1 1 
       11 16939 1 1 90 VAL H    H  -6.717  -1.333  -1.352 1.00 . A A . 165 VAL H    1 1 
       11 16940 1 1 90 VAL HA   H  -7.600  -4.068  -1.077 1.00 . A A . 165 VAL HA   1 1 
       11 16941 1 1 90 VAL HB   H  -9.791  -3.199  -0.987 1.00 . A A . 165 VAL HB   1 1 
       11 16942 1 1 90 VAL HG11 H  -8.372  -2.411   0.862 1.00 . A A . 165 VAL HG11 1 1 
       11 16943 1 1 90 VAL HG12 H  -7.970  -0.969  -0.059 1.00 . A A . 165 VAL HG12 1 1 
       11 16944 1 1 90 VAL HG13 H  -9.626  -1.239   0.476 1.00 . A A . 165 VAL HG13 1 1 
       11 16945 1 1 90 VAL HG21 H  -8.724  -1.132  -2.875 1.00 . A A . 165 VAL HG21 1 1 
       11 16946 1 1 90 VAL HG22 H -10.268  -1.977  -2.892 1.00 . A A . 165 VAL HG22 1 1 
       11 16947 1 1 90 VAL HG23 H -10.019  -0.624  -1.791 1.00 . A A . 165 VAL HG23 1 1 
       11 16948 1 1 90 VAL N    N  -6.588  -2.275  -1.569 1.00 . A A . 165 VAL N    1 1 
       11 16949 1 1 90 VAL O    O  -8.594  -4.597  -3.451 1.00 . A A . 165 VAL O    1 1 
       11 16950 1 1 91 ASP C    C  -6.452  -4.216  -5.895 1.00 . A A . 166 ASP C    1 1 
       11 16951 1 1 91 ASP CA   C  -7.527  -3.196  -5.517 1.00 . A A . 166 ASP CA   1 1 
       11 16952 1 1 91 ASP CB   C  -7.333  -1.934  -6.364 1.00 . A A . 166 ASP CB   1 1 
       11 16953 1 1 91 ASP CG   C  -8.527  -0.995  -6.178 1.00 . A A . 166 ASP CG   1 1 
       11 16954 1 1 91 ASP H    H  -6.889  -2.062  -3.795 1.00 . A A . 166 ASP H    1 1 
       11 16955 1 1 91 ASP HA   H  -8.510  -3.610  -5.706 1.00 . A A . 166 ASP HA   1 1 
       11 16956 1 1 91 ASP HB2  H  -6.427  -1.432  -6.054 1.00 . A A . 166 ASP HB2  1 1 
       11 16957 1 1 91 ASP HB3  H  -7.254  -2.210  -7.404 1.00 . A A . 166 ASP HB3  1 1 
       11 16958 1 1 91 ASP N    N  -7.394  -2.856  -4.065 1.00 . A A . 166 ASP N    1 1 
       11 16959 1 1 91 ASP O    O  -5.391  -4.254  -5.306 1.00 . A A . 166 ASP O    1 1 
       11 16960 1 1 91 ASP OD1  O  -9.569  -1.472  -5.764 1.00 . A A . 166 ASP OD1  1 1 
       11 16961 1 1 91 ASP OD2  O  -8.378   0.184  -6.453 1.00 . A A . 166 ASP OD2  1 1 
       11 16962 1 1 92 GLY C    C  -4.740  -5.438  -8.319 1.00 . A A . 167 GLY C    1 1 
       11 16963 1 1 92 GLY CA   C  -5.709  -6.057  -7.301 1.00 . A A . 167 GLY CA   1 1 
       11 16964 1 1 92 GLY H    H  -7.578  -4.987  -7.340 1.00 . A A . 167 GLY H    1 1 
       11 16965 1 1 92 GLY HA2  H  -5.154  -6.396  -6.435 1.00 . A A . 167 GLY HA2  1 1 
       11 16966 1 1 92 GLY HA3  H  -6.213  -6.895  -7.756 1.00 . A A . 167 GLY HA3  1 1 
       11 16967 1 1 92 GLY N    N  -6.716  -5.039  -6.877 1.00 . A A . 167 GLY N    1 1 
       11 16968 1 1 92 GLY O    O  -4.499  -4.250  -8.316 1.00 . A A . 167 GLY O    1 1 
       11 16969 1 1 93 ARG C    C  -3.950  -4.875 -11.237 1.00 . A A . 168 ARG C    1 1 
       11 16970 1 1 93 ARG CA   C  -3.207  -5.699 -10.185 1.00 . A A . 168 ARG CA   1 1 
       11 16971 1 1 93 ARG CB   C  -2.464  -6.851 -10.868 1.00 . A A . 168 ARG CB   1 1 
       11 16972 1 1 93 ARG CD   C  -0.578  -7.451 -12.390 1.00 . A A . 168 ARG CD   1 1 
       11 16973 1 1 93 ARG CG   C  -1.333  -6.293 -11.735 1.00 . A A . 168 ARG CG   1 1 
       11 16974 1 1 93 ARG CZ   C   0.653  -9.385 -11.610 1.00 . A A . 168 ARG CZ   1 1 
       11 16975 1 1 93 ARG H    H  -4.374  -7.202  -9.162 1.00 . A A . 168 ARG H    1 1 
       11 16976 1 1 93 ARG HA   H  -2.495  -5.066  -9.681 1.00 . A A . 168 ARG HA   1 1 
       11 16977 1 1 93 ARG HB2  H  -2.053  -7.509 -10.117 1.00 . A A . 168 ARG HB2  1 1 
       11 16978 1 1 93 ARG HB3  H  -3.150  -7.405 -11.489 1.00 . A A . 168 ARG HB3  1 1 
       11 16979 1 1 93 ARG HD2  H  -1.284  -8.122 -12.862 1.00 . A A . 168 ARG HD2  1 1 
       11 16980 1 1 93 ARG HD3  H   0.105  -7.063 -13.132 1.00 . A A . 168 ARG HD3  1 1 
       11 16981 1 1 93 ARG HE   H   0.346  -7.784 -10.475 1.00 . A A . 168 ARG HE   1 1 
       11 16982 1 1 93 ARG HG2  H  -1.750  -5.654 -12.500 1.00 . A A . 168 ARG HG2  1 1 
       11 16983 1 1 93 ARG HG3  H  -0.655  -5.722 -11.123 1.00 . A A . 168 ARG HG3  1 1 
       11 16984 1 1 93 ARG HH11 H  -0.061  -9.430 -13.480 1.00 . A A . 168 ARG HH11 1 1 
       11 16985 1 1 93 ARG HH12 H   0.816 -10.837 -12.979 1.00 . A A . 168 ARG HH12 1 1 
       11 16986 1 1 93 ARG HH21 H   1.476  -9.622  -9.803 1.00 . A A . 168 ARG HH21 1 1 
       11 16987 1 1 93 ARG HH22 H   1.663 -10.955 -10.893 1.00 . A A . 168 ARG HH22 1 1 
       11 16988 1 1 93 ARG N    N  -4.173  -6.241  -9.181 1.00 . A A . 168 ARG N    1 1 
       11 16989 1 1 93 ARG NE   N   0.190  -8.191 -11.351 1.00 . A A . 168 ARG NE   1 1 
       11 16990 1 1 93 ARG NH1  N   0.452  -9.927 -12.780 1.00 . A A . 168 ARG NH1  1 1 
       11 16991 1 1 93 ARG NH2  N   1.318 -10.037 -10.698 1.00 . A A . 168 ARG NH2  1 1 
       11 16992 1 1 93 ARG O    O  -3.469  -3.856 -11.686 1.00 . A A . 168 ARG O    1 1 
       11 16993 1 1 94 GLY C    C  -7.372  -4.861 -12.496 1.00 . A A . 169 GLY C    1 1 
       11 16994 1 1 94 GLY CA   C  -5.890  -4.536 -12.652 1.00 . A A . 169 GLY CA   1 1 
       11 16995 1 1 94 GLY H    H  -5.494  -6.128 -11.257 1.00 . A A . 169 GLY H    1 1 
       11 16996 1 1 94 GLY HA2  H  -5.736  -3.476 -12.506 1.00 . A A . 169 GLY HA2  1 1 
       11 16997 1 1 94 GLY HA3  H  -5.563  -4.816 -13.642 1.00 . A A . 169 GLY HA3  1 1 
       11 16998 1 1 94 GLY N    N  -5.119  -5.303 -11.632 1.00 . A A . 169 GLY N    1 1 
       11 16999 1 1 94 GLY O    O  -7.763  -6.007 -12.425 1.00 . A A . 169 GLY O    1 1 
       11 17000 1 1 95 ALA C    C -10.264  -4.527 -13.623 1.00 . A A . 170 ALA C    1 1 
       11 17001 1 1 95 ALA CA   C  -9.663  -4.128 -12.273 1.00 . A A . 170 ALA CA   1 1 
       11 17002 1 1 95 ALA CB   C -10.357  -2.866 -11.764 1.00 . A A . 170 ALA CB   1 1 
       11 17003 1 1 95 ALA H    H  -7.873  -2.939 -12.488 1.00 . A A . 170 ALA H    1 1 
       11 17004 1 1 95 ALA HA   H  -9.806  -4.929 -11.564 1.00 . A A . 170 ALA HA   1 1 
       11 17005 1 1 95 ALA HB1  H  -9.927  -2.577 -10.814 1.00 . A A . 170 ALA HB1  1 1 
       11 17006 1 1 95 ALA HB2  H -10.222  -2.068 -12.478 1.00 . A A . 170 ALA HB2  1 1 
       11 17007 1 1 95 ALA HB3  H -11.413  -3.060 -11.642 1.00 . A A . 170 ALA HB3  1 1 
       11 17008 1 1 95 ALA N    N  -8.205  -3.862 -12.434 1.00 . A A . 170 ALA N    1 1 
       11 17009 1 1 95 ALA O    O -10.365  -3.724 -14.531 1.00 . A A . 170 ALA O    1 1 
       11 17010 1 1 96 SER C    C -12.627  -5.564 -15.252 1.00 . A A . 171 SER C    1 1 
       11 17011 1 1 96 SER CA   C -11.267  -6.233 -15.040 1.00 . A A . 171 SER CA   1 1 
       11 17012 1 1 96 SER CB   C -11.449  -7.750 -14.977 1.00 . A A . 171 SER CB   1 1 
       11 17013 1 1 96 SER H    H -10.573  -6.385 -13.006 1.00 . A A . 171 SER H    1 1 
       11 17014 1 1 96 SER HA   H -10.611  -5.984 -15.861 1.00 . A A . 171 SER HA   1 1 
       11 17015 1 1 96 SER HB2  H -11.731  -8.126 -15.946 1.00 . A A . 171 SER HB2  1 1 
       11 17016 1 1 96 SER HB3  H -10.518  -8.213 -14.673 1.00 . A A . 171 SER HB3  1 1 
       11 17017 1 1 96 SER HG   H -12.103  -8.666 -13.391 1.00 . A A . 171 SER HG   1 1 
       11 17018 1 1 96 SER N    N -10.666  -5.762 -13.756 1.00 . A A . 171 SER N    1 1 
       11 17019 1 1 96 SER O    O -13.008  -5.243 -16.361 1.00 . A A . 171 SER O    1 1 
       11 17020 1 1 96 SER OG   O -12.471  -8.060 -14.039 1.00 . A A . 171 SER OG   1 1 
       11 17021 1 1 97 ARG C    C -14.541  -3.202 -14.489 1.00 . A A . 172 ARG C    1 1 
       11 17022 1 1 97 ARG CA   C -14.705  -4.712 -14.305 1.00 . A A . 172 ARG CA   1 1 
       11 17023 1 1 97 ARG CB   C -15.512  -4.978 -13.026 1.00 . A A . 172 ARG CB   1 1 
       11 17024 1 1 97 ARG CD   C -15.542  -4.719 -10.542 1.00 . A A . 172 ARG CD   1 1 
       11 17025 1 1 97 ARG CG   C -14.771  -4.395 -11.823 1.00 . A A . 172 ARG CG   1 1 
       11 17026 1 1 97 ARG CZ   C -15.969  -6.691  -9.210 1.00 . A A . 172 ARG CZ   1 1 
       11 17027 1 1 97 ARG H    H -13.026  -5.629 -13.312 1.00 . A A . 172 ARG H    1 1 
       11 17028 1 1 97 ARG HA   H -15.230  -5.123 -15.155 1.00 . A A . 172 ARG HA   1 1 
       11 17029 1 1 97 ARG HB2  H -16.483  -4.514 -13.109 1.00 . A A . 172 ARG HB2  1 1 
       11 17030 1 1 97 ARG HB3  H -15.631  -6.043 -12.887 1.00 . A A . 172 ARG HB3  1 1 
       11 17031 1 1 97 ARG HD2  H -15.031  -4.284  -9.696 1.00 . A A . 172 ARG HD2  1 1 
       11 17032 1 1 97 ARG HD3  H -16.539  -4.308 -10.610 1.00 . A A . 172 ARG HD3  1 1 
       11 17033 1 1 97 ARG HE   H -15.428  -6.795 -11.122 1.00 . A A . 172 ARG HE   1 1 
       11 17034 1 1 97 ARG HG2  H -13.781  -4.830 -11.768 1.00 . A A . 172 ARG HG2  1 1 
       11 17035 1 1 97 ARG HG3  H -14.690  -3.323 -11.926 1.00 . A A . 172 ARG HG3  1 1 
       11 17036 1 1 97 ARG HH11 H -16.122  -4.902  -8.335 1.00 . A A . 172 ARG HH11 1 1 
       11 17037 1 1 97 ARG HH12 H -16.476  -6.267  -7.326 1.00 . A A . 172 ARG HH12 1 1 
       11 17038 1 1 97 ARG HH21 H -15.869  -8.602  -9.811 1.00 . A A . 172 ARG HH21 1 1 
       11 17039 1 1 97 ARG HH22 H -16.348  -8.354  -8.166 1.00 . A A . 172 ARG HH22 1 1 
       11 17040 1 1 97 ARG N    N -13.360  -5.356 -14.191 1.00 . A A . 172 ARG N    1 1 
       11 17041 1 1 97 ARG NE   N -15.623  -6.196 -10.366 1.00 . A A . 172 ARG NE   1 1 
       11 17042 1 1 97 ARG NH1  N -16.207  -5.892  -8.213 1.00 . A A . 172 ARG NH1  1 1 
       11 17043 1 1 97 ARG NH2  N -16.066  -7.984  -9.048 1.00 . A A . 172 ARG NH2  1 1 
       11 17044 1 1 97 ARG O    O -13.495  -2.640 -14.222 1.00 . A A . 172 ARG O    1 1 
       11 17045 1 1 98 ARG C    C -15.808  -0.357 -13.799 1.00 . A A . 173 ARG C    1 1 
       11 17046 1 1 98 ARG CA   C -15.489  -1.058 -15.128 1.00 . A A . 173 ARG CA   1 1 
       11 17047 1 1 98 ARG CB   C -16.510  -0.631 -16.204 1.00 . A A . 173 ARG CB   1 1 
       11 17048 1 1 98 ARG CD   C -15.183   1.325 -17.159 1.00 . A A . 173 ARG CD   1 1 
       11 17049 1 1 98 ARG CG   C -16.479   0.896 -16.452 1.00 . A A . 173 ARG CG   1 1 
       11 17050 1 1 98 ARG CZ   C -14.175   3.416 -17.852 1.00 . A A . 173 ARG CZ   1 1 
       11 17051 1 1 98 ARG H    H -16.408  -3.010 -15.136 1.00 . A A . 173 ARG H    1 1 
       11 17052 1 1 98 ARG HA   H -14.495  -0.798 -15.446 1.00 . A A . 173 ARG HA   1 1 
       11 17053 1 1 98 ARG HB2  H -16.289  -1.146 -17.131 1.00 . A A . 173 ARG HB2  1 1 
       11 17054 1 1 98 ARG HB3  H -17.501  -0.911 -15.878 1.00 . A A . 173 ARG HB3  1 1 
       11 17055 1 1 98 ARG HD2  H -14.340   1.150 -16.517 1.00 . A A . 173 ARG HD2  1 1 
       11 17056 1 1 98 ARG HD3  H -15.064   0.762 -18.077 1.00 . A A . 173 ARG HD3  1 1 
       11 17057 1 1 98 ARG HE   H -16.099   3.272 -17.358 1.00 . A A . 173 ARG HE   1 1 
       11 17058 1 1 98 ARG HG2  H -17.323   1.171 -17.069 1.00 . A A . 173 ARG HG2  1 1 
       11 17059 1 1 98 ARG HG3  H -16.554   1.412 -15.510 1.00 . A A . 173 ARG HG3  1 1 
       11 17060 1 1 98 ARG HH11 H -13.021   1.786 -17.780 1.00 . A A . 173 ARG HH11 1 1 
       11 17061 1 1 98 ARG HH12 H -12.233   3.244 -18.291 1.00 . A A . 173 ARG HH12 1 1 
       11 17062 1 1 98 ARG HH21 H -15.065   5.213 -17.983 1.00 . A A . 173 ARG HH21 1 1 
       11 17063 1 1 98 ARG HH22 H -13.385   5.172 -18.409 1.00 . A A . 173 ARG HH22 1 1 
       11 17064 1 1 98 ARG N    N -15.572  -2.537 -14.933 1.00 . A A . 173 ARG N    1 1 
       11 17065 1 1 98 ARG NE   N -15.250   2.784 -17.461 1.00 . A A . 173 ARG NE   1 1 
       11 17066 1 1 98 ARG NH1  N -13.055   2.765 -17.982 1.00 . A A . 173 ARG NH1  1 1 
       11 17067 1 1 98 ARG NH2  N -14.210   4.701 -18.097 1.00 . A A . 173 ARG NH2  1 1 
       11 17068 1 1 98 ARG O    O -16.739  -0.712 -13.107 1.00 . A A . 173 ARG O    1 1 
       11 17069 1 1 99 ASN C    C -16.248   2.531 -12.426 1.00 . A A . 174 ASN C    1 1 
       11 17070 1 1 99 ASN CA   C -15.288   1.369 -12.163 1.00 . A A . 174 ASN CA   1 1 
       11 17071 1 1 99 ASN CB   C -13.963   1.911 -11.628 1.00 . A A . 174 ASN CB   1 1 
       11 17072 1 1 99 ASN CG   C -13.107   0.742 -11.136 1.00 . A A . 174 ASN CG   1 1 
       11 17073 1 1 99 ASN H    H -14.291   0.909 -14.020 1.00 . A A . 174 ASN H    1 1 
       11 17074 1 1 99 ASN HA   H -15.720   0.696 -11.437 1.00 . A A . 174 ASN HA   1 1 
       11 17075 1 1 99 ASN HB2  H -13.441   2.433 -12.420 1.00 . A A . 174 ASN HB2  1 1 
       11 17076 1 1 99 ASN HB3  H -14.152   2.591 -10.811 1.00 . A A . 174 ASN HB3  1 1 
       11 17077 1 1 99 ASN HD21 H -11.381   1.644 -11.534 1.00 . A A . 174 ASN HD21 1 1 
       11 17078 1 1 99 ASN HD22 H -11.250   0.085 -10.874 1.00 . A A . 174 ASN HD22 1 1 
       11 17079 1 1 99 ASN N    N -15.038   0.640 -13.442 1.00 . A A . 174 ASN N    1 1 
       11 17080 1 1 99 ASN ND2  N -11.804   0.831 -11.185 1.00 . A A . 174 ASN ND2  1 1 
       11 17081 1 1 99 ASN O    O -16.904   2.502 -13.455 1.00 . A A . 174 ASN O    1 1 
       11 17082 1 1 99 ASN OXT  O -16.317   3.423 -11.595 1.00 . A A . 174 ASN OXT  1 1 
       11 17083 1 1 99 ASN OD1  O -13.632  -0.266 -10.703 1.00 . A A . 174 ASN OD1  1 1 
       12 17084 1 1  1 MET C    C  -5.150   3.601  12.175 1.00 . A A .  76 MET C    1 1 
       12 17085 1 1  1 MET CA   C  -3.711   3.131  12.409 1.00 . A A .  76 MET CA   1 1 
       12 17086 1 1  1 MET CB   C  -2.867   3.435  11.173 1.00 . A A .  76 MET CB   1 1 
       12 17087 1 1  1 MET CE   C  -0.702   5.715  11.704 1.00 . A A .  76 MET CE   1 1 
       12 17088 1 1  1 MET CG   C  -1.405   3.069  11.451 1.00 . A A .  76 MET CG   1 1 
       12 17089 1 1  1 MET H1   H  -4.510   1.399  13.251 1.00 . A A .  76 MET H1   1 1 
       12 17090 1 1  1 MET H2   H  -3.708   1.143  11.776 1.00 . A A .  76 MET H2   1 1 
       12 17091 1 1  1 MET H3   H  -2.815   1.420  13.189 1.00 . A A .  76 MET H3   1 1 
       12 17092 1 1  1 MET HA   H  -3.302   3.655  13.258 1.00 . A A .  76 MET HA   1 1 
       12 17093 1 1  1 MET HB2  H  -3.233   2.853  10.338 1.00 . A A .  76 MET HB2  1 1 
       12 17094 1 1  1 MET HB3  H  -2.938   4.485  10.942 1.00 . A A .  76 MET HB3  1 1 
       12 17095 1 1  1 MET HE1  H  -0.856   5.478  10.662 1.00 . A A .  76 MET HE1  1 1 
       12 17096 1 1  1 MET HE2  H  -1.488   6.372  12.050 1.00 . A A .  76 MET HE2  1 1 
       12 17097 1 1  1 MET HE3  H   0.248   6.212  11.816 1.00 . A A .  76 MET HE3  1 1 
       12 17098 1 1  1 MET HG2  H  -1.356   2.055  11.821 1.00 . A A .  76 MET HG2  1 1 
       12 17099 1 1  1 MET HG3  H  -0.833   3.145  10.538 1.00 . A A .  76 MET HG3  1 1 
       12 17100 1 1  1 MET N    N  -3.685   1.663  12.676 1.00 . A A .  76 MET N    1 1 
       12 17101 1 1  1 MET O    O  -5.773   4.173  13.046 1.00 . A A .  76 MET O    1 1 
       12 17102 1 1  1 MET SD   S  -0.714   4.195  12.695 1.00 . A A .  76 MET SD   1 1 
       12 17103 1 1  2 ILE C    C  -8.031   3.144  11.735 1.00 . A A .  77 ILE C    1 1 
       12 17104 1 1  2 ILE CA   C  -7.080   3.823  10.744 1.00 . A A .  77 ILE CA   1 1 
       12 17105 1 1  2 ILE CB   C  -7.490   3.430   9.318 1.00 . A A .  77 ILE CB   1 1 
       12 17106 1 1  2 ILE CD1  C  -7.765   1.501   7.729 1.00 . A A .  77 ILE CD1  1 1 
       12 17107 1 1  2 ILE CG1  C  -7.243   1.927   9.101 1.00 . A A .  77 ILE CG1  1 1 
       12 17108 1 1  2 ILE CG2  C  -6.681   4.230   8.299 1.00 . A A .  77 ILE CG2  1 1 
       12 17109 1 1  2 ILE H    H  -5.173   2.918  10.306 1.00 . A A .  77 ILE H    1 1 
       12 17110 1 1  2 ILE HA   H  -7.142   4.897  10.855 1.00 . A A .  77 ILE HA   1 1 
       12 17111 1 1  2 ILE HB   H  -8.541   3.644   9.182 1.00 . A A .  77 ILE HB   1 1 
       12 17112 1 1  2 ILE HD11 H  -7.282   2.081   6.956 1.00 . A A .  77 ILE HD11 1 1 
       12 17113 1 1  2 ILE HD12 H  -7.549   0.459   7.585 1.00 . A A .  77 ILE HD12 1 1 
       12 17114 1 1  2 ILE HD13 H  -8.833   1.656   7.682 1.00 . A A .  77 ILE HD13 1 1 
       12 17115 1 1  2 ILE HG12 H  -6.184   1.722   9.159 1.00 . A A .  77 ILE HG12 1 1 
       12 17116 1 1  2 ILE HG13 H  -7.757   1.361   9.858 1.00 . A A .  77 ILE HG13 1 1 
       12 17117 1 1  2 ILE HG21 H  -6.814   5.285   8.483 1.00 . A A .  77 ILE HG21 1 1 
       12 17118 1 1  2 ILE HG22 H  -5.635   3.977   8.388 1.00 . A A .  77 ILE HG22 1 1 
       12 17119 1 1  2 ILE HG23 H  -7.026   3.990   7.304 1.00 . A A .  77 ILE HG23 1 1 
       12 17120 1 1  2 ILE N    N  -5.686   3.374  11.008 1.00 . A A .  77 ILE N    1 1 
       12 17121 1 1  2 ILE O    O  -7.890   1.977  12.041 1.00 . A A .  77 ILE O    1 1 
       12 17122 1 1  3 ALA C    C -11.384   3.796  12.875 1.00 . A A .  78 ALA C    1 1 
       12 17123 1 1  3 ALA CA   C  -9.989   3.244  13.183 1.00 . A A .  78 ALA CA   1 1 
       12 17124 1 1  3 ALA CB   C  -9.617   3.582  14.632 1.00 . A A .  78 ALA CB   1 1 
       12 17125 1 1  3 ALA H    H  -9.111   4.797  11.971 1.00 . A A .  78 ALA H    1 1 
       12 17126 1 1  3 ALA HA   H -10.000   2.168  13.057 1.00 . A A .  78 ALA HA   1 1 
       12 17127 1 1  3 ALA HB1  H  -9.475   4.644  14.729 1.00 . A A .  78 ALA HB1  1 1 
       12 17128 1 1  3 ALA HB2  H -10.414   3.267  15.290 1.00 . A A .  78 ALA HB2  1 1 
       12 17129 1 1  3 ALA HB3  H  -8.705   3.069  14.901 1.00 . A A .  78 ALA HB3  1 1 
       12 17130 1 1  3 ALA N    N  -9.007   3.860  12.236 1.00 . A A .  78 ALA N    1 1 
       12 17131 1 1  3 ALA O    O -12.160   3.183  12.168 1.00 . A A .  78 ALA O    1 1 
       12 17132 1 1  4 ARG C    C -12.920   7.063  12.940 1.00 . A A .  79 ARG C    1 1 
       12 17133 1 1  4 ARG CA   C -13.062   5.545  13.153 1.00 . A A .  79 ARG CA   1 1 
       12 17134 1 1  4 ARG CB   C -13.963   5.289  14.368 1.00 . A A .  79 ARG CB   1 1 
       12 17135 1 1  4 ARG CD   C -14.845   3.521  15.894 1.00 . A A .  79 ARG CD   1 1 
       12 17136 1 1  4 ARG CG   C -13.724   3.876  14.913 1.00 . A A .  79 ARG CG   1 1 
       12 17137 1 1  4 ARG CZ   C -15.165   1.973  17.731 1.00 . A A .  79 ARG CZ   1 1 
       12 17138 1 1  4 ARG H    H -11.070   5.424  13.974 1.00 . A A .  79 ARG H    1 1 
       12 17139 1 1  4 ARG HA   H -13.508   5.104  12.271 1.00 . A A .  79 ARG HA   1 1 
       12 17140 1 1  4 ARG HB2  H -13.757   6.014  15.140 1.00 . A A .  79 ARG HB2  1 1 
       12 17141 1 1  4 ARG HB3  H -14.998   5.374  14.063 1.00 . A A .  79 ARG HB3  1 1 
       12 17142 1 1  4 ARG HD2  H -15.013   4.347  16.563 1.00 . A A .  79 ARG HD2  1 1 
       12 17143 1 1  4 ARG HD3  H -15.752   3.322  15.343 1.00 . A A .  79 ARG HD3  1 1 
       12 17144 1 1  4 ARG HE   H -13.649   1.820  16.456 1.00 . A A .  79 ARG HE   1 1 
       12 17145 1 1  4 ARG HG2  H -13.711   3.166  14.099 1.00 . A A .  79 ARG HG2  1 1 
       12 17146 1 1  4 ARG HG3  H -12.776   3.850  15.431 1.00 . A A .  79 ARG HG3  1 1 
       12 17147 1 1  4 ARG HH11 H -16.574   3.370  17.445 1.00 . A A .  79 ARG HH11 1 1 
       12 17148 1 1  4 ARG HH12 H -16.814   2.335  18.815 1.00 . A A .  79 ARG HH12 1 1 
       12 17149 1 1  4 ARG HH21 H -13.955   0.461  18.227 1.00 . A A .  79 ARG HH21 1 1 
       12 17150 1 1  4 ARG HH22 H -15.325   0.694  19.260 1.00 . A A .  79 ARG HH22 1 1 
       12 17151 1 1  4 ARG N    N -11.711   4.952  13.402 1.00 . A A .  79 ARG N    1 1 
       12 17152 1 1  4 ARG NE   N -14.455   2.326  16.693 1.00 . A A .  79 ARG NE   1 1 
       12 17153 1 1  4 ARG NH1  N -16.270   2.610  18.020 1.00 . A A .  79 ARG NH1  1 1 
       12 17154 1 1  4 ARG NH2  N -14.786   0.963  18.462 1.00 . A A .  79 ARG NH2  1 1 
       12 17155 1 1  4 ARG O    O -13.697   7.834  13.470 1.00 . A A .  79 ARG O    1 1 
       12 17156 1 1  5 PRO C    C -12.802   9.591  11.126 1.00 . A A .  80 PRO C    1 1 
       12 17157 1 1  5 PRO CA   C -11.690   8.967  11.992 1.00 . A A .  80 PRO CA   1 1 
       12 17158 1 1  5 PRO CB   C -10.381   9.007  11.170 1.00 . A A .  80 PRO CB   1 1 
       12 17159 1 1  5 PRO CD   C -10.900   6.677  11.540 1.00 . A A .  80 PRO CD   1 1 
       12 17160 1 1  5 PRO CG   C -10.261   7.644  10.560 1.00 . A A .  80 PRO CG   1 1 
       12 17161 1 1  5 PRO HA   H -11.564   9.491  12.925 1.00 . A A .  80 PRO HA   1 1 
       12 17162 1 1  5 PRO HB2  H -10.412   9.775  10.403 1.00 . A A .  80 PRO HB2  1 1 
       12 17163 1 1  5 PRO HB3  H  -9.538   9.178  11.831 1.00 . A A .  80 PRO HB3  1 1 
       12 17164 1 1  5 PRO HD2  H -11.346   5.838  11.023 1.00 . A A .  80 PRO HD2  1 1 
       12 17165 1 1  5 PRO HD3  H -10.168   6.340  12.259 1.00 . A A .  80 PRO HD3  1 1 
       12 17166 1 1  5 PRO HG2  H -10.802   7.622   9.620 1.00 . A A .  80 PRO HG2  1 1 
       12 17167 1 1  5 PRO HG3  H  -9.225   7.383  10.396 1.00 . A A .  80 PRO HG3  1 1 
       12 17168 1 1  5 PRO N    N -11.927   7.502  12.204 1.00 . A A .  80 PRO N    1 1 
       12 17169 1 1  5 PRO O    O -13.401   8.939  10.295 1.00 . A A .  80 PRO O    1 1 
       12 17170 1 1  6 THR C    C -13.798  11.522   9.077 1.00 . A A .  81 THR C    1 1 
       12 17171 1 1  6 THR CA   C -14.144  11.548  10.559 1.00 . A A .  81 THR CA   1 1 
       12 17172 1 1  6 THR CB   C -14.236  13.003  10.999 1.00 . A A .  81 THR CB   1 1 
       12 17173 1 1  6 THR CG2  C -15.315  13.733  10.194 1.00 . A A .  81 THR CG2  1 1 
       12 17174 1 1  6 THR H    H -12.584  11.345  12.027 1.00 . A A .  81 THR H    1 1 
       12 17175 1 1  6 THR HA   H -15.096  11.059  10.721 1.00 . A A .  81 THR HA   1 1 
       12 17176 1 1  6 THR HB   H -13.288  13.482  10.828 1.00 . A A .  81 THR HB   1 1 
       12 17177 1 1  6 THR HG1  H -14.675  13.989  12.604 1.00 . A A .  81 THR HG1  1 1 
       12 17178 1 1  6 THR HG21 H -16.179  13.094  10.075 1.00 . A A .  81 THR HG21 1 1 
       12 17179 1 1  6 THR HG22 H -15.603  14.631  10.718 1.00 . A A .  81 THR HG22 1 1 
       12 17180 1 1  6 THR HG23 H -14.925  13.994   9.220 1.00 . A A .  81 THR HG23 1 1 
       12 17181 1 1  6 THR N    N -13.083  10.849  11.343 1.00 . A A .  81 THR N    1 1 
       12 17182 1 1  6 THR O    O -12.653  11.665   8.696 1.00 . A A .  81 THR O    1 1 
       12 17183 1 1  6 THR OG1  O -14.554  13.065  12.376 1.00 . A A .  81 THR OG1  1 1 
       12 17184 1 1  7 LEU C    C -14.554  12.772   6.232 1.00 . A A .  82 LEU C    1 1 
       12 17185 1 1  7 LEU CA   C -14.511  11.335   6.770 1.00 . A A .  82 LEU CA   1 1 
       12 17186 1 1  7 LEU CB   C -15.599  10.493   6.082 1.00 . A A .  82 LEU CB   1 1 
       12 17187 1 1  7 LEU CD1  C -14.082   9.716   4.236 1.00 . A A .  82 LEU CD1  1 1 
       12 17188 1 1  7 LEU CD2  C -16.564   9.743   3.890 1.00 . A A .  82 LEU CD2  1 1 
       12 17189 1 1  7 LEU CG   C -15.383  10.460   4.560 1.00 . A A .  82 LEU CG   1 1 
       12 17190 1 1  7 LEU H    H -15.696  11.248   8.564 1.00 . A A .  82 LEU H    1 1 
       12 17191 1 1  7 LEU HA   H -13.539  10.905   6.586 1.00 . A A .  82 LEU HA   1 1 
       12 17192 1 1  7 LEU HB2  H -15.566   9.484   6.469 1.00 . A A .  82 LEU HB2  1 1 
       12 17193 1 1  7 LEU HB3  H -16.567  10.923   6.293 1.00 . A A .  82 LEU HB3  1 1 
       12 17194 1 1  7 LEU HD11 H -13.991   8.849   4.875 1.00 . A A .  82 LEU HD11 1 1 
       12 17195 1 1  7 LEU HD12 H -14.093   9.403   3.203 1.00 . A A .  82 LEU HD12 1 1 
       12 17196 1 1  7 LEU HD13 H -13.242  10.373   4.398 1.00 . A A .  82 LEU HD13 1 1 
       12 17197 1 1  7 LEU HD21 H -17.484  10.257   4.131 1.00 . A A .  82 LEU HD21 1 1 
       12 17198 1 1  7 LEU HD22 H -16.422   9.745   2.818 1.00 . A A .  82 LEU HD22 1 1 
       12 17199 1 1  7 LEU HD23 H -16.618   8.722   4.245 1.00 . A A .  82 LEU HD23 1 1 
       12 17200 1 1  7 LEU HG   H -15.321  11.470   4.180 1.00 . A A .  82 LEU HG   1 1 
       12 17201 1 1  7 LEU N    N -14.779  11.353   8.235 1.00 . A A .  82 LEU N    1 1 
       12 17202 1 1  7 LEU O    O -15.602  13.378   6.139 1.00 . A A .  82 LEU O    1 1 
       12 17203 1 1  8 GLU C    C -12.234  14.822   4.345 1.00 . A A .  83 GLU C    1 1 
       12 17204 1 1  8 GLU CA   C -13.411  14.703   5.303 1.00 . A A .  83 GLU CA   1 1 
       12 17205 1 1  8 GLU CB   C -13.263  15.731   6.429 1.00 . A A .  83 GLU CB   1 1 
       12 17206 1 1  8 GLU CD   C -13.295  18.184   6.957 1.00 . A A .  83 GLU CD   1 1 
       12 17207 1 1  8 GLU CG   C -13.299  17.143   5.834 1.00 . A A .  83 GLU CG   1 1 
       12 17208 1 1  8 GLU H    H -12.589  12.811   5.925 1.00 . A A .  83 GLU H    1 1 
       12 17209 1 1  8 GLU HA   H -14.331  14.888   4.763 1.00 . A A .  83 GLU HA   1 1 
       12 17210 1 1  8 GLU HB2  H -14.074  15.613   7.133 1.00 . A A .  83 GLU HB2  1 1 
       12 17211 1 1  8 GLU HB3  H -12.321  15.576   6.929 1.00 . A A .  83 GLU HB3  1 1 
       12 17212 1 1  8 GLU HG2  H -12.433  17.289   5.206 1.00 . A A .  83 GLU HG2  1 1 
       12 17213 1 1  8 GLU HG3  H -14.193  17.260   5.242 1.00 . A A .  83 GLU HG3  1 1 
       12 17214 1 1  8 GLU N    N -13.427  13.317   5.857 1.00 . A A .  83 GLU N    1 1 
       12 17215 1 1  8 GLU O    O -11.209  14.198   4.529 1.00 . A A .  83 GLU O    1 1 
       12 17216 1 1  8 GLU OE1  O -13.469  17.796   8.101 1.00 . A A .  83 GLU OE1  1 1 
       12 17217 1 1  8 GLU OE2  O -13.108  19.353   6.654 1.00 . A A .  83 GLU OE2  1 1 
       12 17218 1 1  9 ALA C    C -10.043  16.361   3.074 1.00 . A A .  84 ALA C    1 1 
       12 17219 1 1  9 ALA CA   C -11.240  15.732   2.363 1.00 . A A .  84 ALA CA   1 1 
       12 17220 1 1  9 ALA CB   C -11.674  16.612   1.200 1.00 . A A .  84 ALA CB   1 1 
       12 17221 1 1  9 ALA H    H -13.199  16.099   3.177 1.00 . A A .  84 ALA H    1 1 
       12 17222 1 1  9 ALA HA   H -10.968  14.754   1.994 1.00 . A A .  84 ALA HA   1 1 
       12 17223 1 1  9 ALA HB1  H -12.564  16.194   0.751 1.00 . A A .  84 ALA HB1  1 1 
       12 17224 1 1  9 ALA HB2  H -11.885  17.607   1.562 1.00 . A A .  84 ALA HB2  1 1 
       12 17225 1 1  9 ALA HB3  H -10.883  16.653   0.466 1.00 . A A .  84 ALA HB3  1 1 
       12 17226 1 1  9 ALA N    N -12.364  15.603   3.321 1.00 . A A .  84 ALA N    1 1 
       12 17227 1 1  9 ALA O    O -10.033  17.535   3.388 1.00 . A A .  84 ALA O    1 1 
       12 17228 1 1 10 HIS C    C  -6.970  16.848   2.971 1.00 . A A .  85 HIS C    1 1 
       12 17229 1 1 10 HIS CA   C  -7.825  16.124   4.016 1.00 . A A .  85 HIS CA   1 1 
       12 17230 1 1 10 HIS CB   C  -7.052  14.962   4.675 1.00 . A A .  85 HIS CB   1 1 
       12 17231 1 1 10 HIS CD2  C  -8.487  13.375   6.222 1.00 . A A .  85 HIS CD2  1 1 
       12 17232 1 1 10 HIS CE1  C  -9.478  12.239   4.667 1.00 . A A .  85 HIS CE1  1 1 
       12 17233 1 1 10 HIS CG   C  -8.019  13.854   5.021 1.00 . A A .  85 HIS CG   1 1 
       12 17234 1 1 10 HIS H    H  -9.058  14.639   3.061 1.00 . A A .  85 HIS H    1 1 
       12 17235 1 1 10 HIS HA   H  -8.133  16.831   4.774 1.00 . A A .  85 HIS HA   1 1 
       12 17236 1 1 10 HIS HB2  H  -6.302  14.583   3.996 1.00 . A A .  85 HIS HB2  1 1 
       12 17237 1 1 10 HIS HB3  H  -6.575  15.312   5.578 1.00 . A A .  85 HIS HB3  1 1 
       12 17238 1 1 10 HIS HD1  H  -8.543  13.199   3.075 1.00 . A A .  85 HIS HD1  1 1 
       12 17239 1 1 10 HIS HD2  H  -8.192  13.738   7.194 1.00 . A A .  85 HIS HD2  1 1 
       12 17240 1 1 10 HIS HE1  H -10.127  11.544   4.155 1.00 . A A .  85 HIS HE1  1 1 
       12 17241 1 1 10 HIS N    N  -9.029  15.581   3.327 1.00 . A A .  85 HIS N    1 1 
       12 17242 1 1 10 HIS ND1  N  -8.665  13.111   4.044 1.00 . A A .  85 HIS ND1  1 1 
       12 17243 1 1 10 HIS NE2  N  -9.406  12.356   5.994 1.00 . A A .  85 HIS NE2  1 1 
       12 17244 1 1 10 HIS O    O  -6.809  18.053   3.010 1.00 . A A .  85 HIS O    1 1 
       12 17245 1 1 11 ASP C    C  -6.210  16.264  -0.412 1.00 . A A .  86 ASP C    1 1 
       12 17246 1 1 11 ASP CA   C  -5.641  16.742   0.920 1.00 . A A .  86 ASP CA   1 1 
       12 17247 1 1 11 ASP CB   C  -4.184  16.296   1.047 1.00 . A A .  86 ASP CB   1 1 
       12 17248 1 1 11 ASP CG   C  -3.587  16.907   2.312 1.00 . A A .  86 ASP CG   1 1 
       12 17249 1 1 11 ASP H    H  -6.628  15.154   1.994 1.00 . A A .  86 ASP H    1 1 
       12 17250 1 1 11 ASP HA   H  -5.701  17.821   0.973 1.00 . A A .  86 ASP HA   1 1 
       12 17251 1 1 11 ASP HB2  H  -4.138  15.215   1.104 1.00 . A A .  86 ASP HB2  1 1 
       12 17252 1 1 11 ASP HB3  H  -3.626  16.637   0.186 1.00 . A A .  86 ASP HB3  1 1 
       12 17253 1 1 11 ASP N    N  -6.456  16.120   2.012 1.00 . A A .  86 ASP N    1 1 
       12 17254 1 1 11 ASP O    O  -5.825  16.712  -1.475 1.00 . A A .  86 ASP O    1 1 
       12 17255 1 1 11 ASP OD1  O  -4.129  17.896   2.779 1.00 . A A .  86 ASP OD1  1 1 
       12 17256 1 1 11 ASP OD2  O  -2.604  16.375   2.797 1.00 . A A .  86 ASP OD2  1 1 
       12 17257 1 1 12 TYR C    C  -9.231  14.499  -1.256 1.00 . A A .  87 TYR C    1 1 
       12 17258 1 1 12 TYR CA   C  -7.755  14.775  -1.566 1.00 . A A .  87 TYR CA   1 1 
       12 17259 1 1 12 TYR CB   C  -7.040  13.461  -1.900 1.00 . A A .  87 TYR CB   1 1 
       12 17260 1 1 12 TYR CD1  C  -6.611  12.641   0.455 1.00 . A A .  87 TYR CD1  1 1 
       12 17261 1 1 12 TYR CD2  C  -8.191  11.435  -0.933 1.00 . A A .  87 TYR CD2  1 1 
       12 17262 1 1 12 TYR CE1  C  -6.855  11.752   1.510 1.00 . A A .  87 TYR CE1  1 1 
       12 17263 1 1 12 TYR CE2  C  -8.441  10.549   0.121 1.00 . A A .  87 TYR CE2  1 1 
       12 17264 1 1 12 TYR CG   C  -7.278  12.480  -0.769 1.00 . A A .  87 TYR CG   1 1 
       12 17265 1 1 12 TYR CZ   C  -7.772  10.705   1.345 1.00 . A A .  87 TYR CZ   1 1 
       12 17266 1 1 12 TYR H    H  -7.401  15.004   0.536 1.00 . A A .  87 TYR H    1 1 
       12 17267 1 1 12 TYR HA   H  -7.668  15.468  -2.392 1.00 . A A .  87 TYR HA   1 1 
       12 17268 1 1 12 TYR HB2  H  -7.432  13.058  -2.826 1.00 . A A .  87 TYR HB2  1 1 
       12 17269 1 1 12 TYR HB3  H  -5.981  13.642  -2.004 1.00 . A A .  87 TYR HB3  1 1 
       12 17270 1 1 12 TYR HD1  H  -5.904  13.448   0.585 1.00 . A A .  87 TYR HD1  1 1 
       12 17271 1 1 12 TYR HD2  H  -8.701  11.309  -1.876 1.00 . A A .  87 TYR HD2  1 1 
       12 17272 1 1 12 TYR HE1  H  -6.341  11.877   2.452 1.00 . A A .  87 TYR HE1  1 1 
       12 17273 1 1 12 TYR HE2  H  -9.151   9.745  -0.011 1.00 . A A .  87 TYR HE2  1 1 
       12 17274 1 1 12 TYR HH   H  -7.296   9.213   2.441 1.00 . A A .  87 TYR HH   1 1 
       12 17275 1 1 12 TYR N    N  -7.126  15.339  -0.342 1.00 . A A .  87 TYR N    1 1 
       12 17276 1 1 12 TYR O    O  -9.549  13.933  -0.228 1.00 . A A .  87 TYR O    1 1 
       12 17277 1 1 12 TYR OH   O  -8.024   9.836   2.389 1.00 . A A .  87 TYR OH   1 1 
       12 17278 1 1 13 ASP C    C -12.014  13.334  -2.552 1.00 . A A .  88 ASP C    1 1 
       12 17279 1 1 13 ASP CA   C -11.588  14.617  -1.832 1.00 . A A .  88 ASP CA   1 1 
       12 17280 1 1 13 ASP CB   C -12.425  15.800  -2.336 1.00 . A A .  88 ASP CB   1 1 
       12 17281 1 1 13 ASP CG   C -13.828  15.740  -1.725 1.00 . A A .  88 ASP CG   1 1 
       12 17282 1 1 13 ASP H    H  -9.878  15.335  -2.945 1.00 . A A .  88 ASP H    1 1 
       12 17283 1 1 13 ASP HA   H -11.742  14.498  -0.768 1.00 . A A .  88 ASP HA   1 1 
       12 17284 1 1 13 ASP HB2  H -11.947  16.723  -2.043 1.00 . A A .  88 ASP HB2  1 1 
       12 17285 1 1 13 ASP HB3  H -12.501  15.759  -3.412 1.00 . A A .  88 ASP HB3  1 1 
       12 17286 1 1 13 ASP N    N -10.141  14.880  -2.117 1.00 . A A .  88 ASP N    1 1 
       12 17287 1 1 13 ASP O    O -12.327  13.344  -3.727 1.00 . A A .  88 ASP O    1 1 
       12 17288 1 1 13 ASP OD1  O -14.109  14.780  -1.029 1.00 . A A .  88 ASP OD1  1 1 
       12 17289 1 1 13 ASP OD2  O -14.593  16.660  -1.959 1.00 . A A .  88 ASP OD2  1 1 
       12 17290 1 1 14 ARG C    C -13.341  10.149  -1.527 1.00 . A A .  89 ARG C    1 1 
       12 17291 1 1 14 ARG CA   C -12.434  10.926  -2.482 1.00 . A A .  89 ARG CA   1 1 
       12 17292 1 1 14 ARG CB   C -11.201  10.058  -2.770 1.00 . A A .  89 ARG CB   1 1 
       12 17293 1 1 14 ARG CD   C -10.952  10.316  -5.268 1.00 . A A .  89 ARG CD   1 1 
       12 17294 1 1 14 ARG CG   C -10.342  10.649  -3.898 1.00 . A A .  89 ARG CG   1 1 
       12 17295 1 1 14 ARG CZ   C -10.171  10.363  -7.563 1.00 . A A .  89 ARG CZ   1 1 
       12 17296 1 1 14 ARG H    H -11.773  12.244  -0.904 1.00 . A A .  89 ARG H    1 1 
       12 17297 1 1 14 ARG HA   H -12.969  11.111  -3.396 1.00 . A A .  89 ARG HA   1 1 
       12 17298 1 1 14 ARG HB2  H -10.609   9.983  -1.874 1.00 . A A .  89 ARG HB2  1 1 
       12 17299 1 1 14 ARG HB3  H -11.529   9.074  -3.057 1.00 . A A .  89 ARG HB3  1 1 
       12 17300 1 1 14 ARG HD2  H -11.096   9.247  -5.350 1.00 . A A .  89 ARG HD2  1 1 
       12 17301 1 1 14 ARG HD3  H -11.899  10.818  -5.381 1.00 . A A .  89 ARG HD3  1 1 
       12 17302 1 1 14 ARG HE   H  -9.287  11.382  -6.110 1.00 . A A .  89 ARG HE   1 1 
       12 17303 1 1 14 ARG HG2  H -10.275  11.720  -3.781 1.00 . A A .  89 ARG HG2  1 1 
       12 17304 1 1 14 ARG HG3  H  -9.349  10.223  -3.843 1.00 . A A .  89 ARG HG3  1 1 
       12 17305 1 1 14 ARG HH11 H -11.812   9.273  -7.188 1.00 . A A .  89 ARG HH11 1 1 
       12 17306 1 1 14 ARG HH12 H -11.268   9.267  -8.832 1.00 . A A .  89 ARG HH12 1 1 
       12 17307 1 1 14 ARG HH21 H  -8.576  11.370  -8.228 1.00 . A A .  89 ARG HH21 1 1 
       12 17308 1 1 14 ARG HH22 H  -9.425  10.438  -9.418 1.00 . A A .  89 ARG HH22 1 1 
       12 17309 1 1 14 ARG N    N -12.028  12.223  -1.850 1.00 . A A .  89 ARG N    1 1 
       12 17310 1 1 14 ARG NE   N -10.022  10.774  -6.334 1.00 . A A .  89 ARG NE   1 1 
       12 17311 1 1 14 ARG NH1  N -11.160   9.571  -7.885 1.00 . A A .  89 ARG NH1  1 1 
       12 17312 1 1 14 ARG NH2  N  -9.327  10.755  -8.475 1.00 . A A .  89 ARG NH2  1 1 
       12 17313 1 1 14 ARG O    O -12.967   9.111  -1.017 1.00 . A A .  89 ARG O    1 1 
       12 17314 1 1 15 GLU C    C -15.715   8.495  -0.960 1.00 . A A .  90 GLU C    1 1 
       12 17315 1 1 15 GLU CA   C -15.441   9.878  -0.373 1.00 . A A .  90 GLU CA   1 1 
       12 17316 1 1 15 GLU CB   C -16.762  10.643  -0.227 1.00 . A A .  90 GLU CB   1 1 
       12 17317 1 1 15 GLU CD   C -18.345   9.729  -1.979 1.00 . A A .  90 GLU CD   1 1 
       12 17318 1 1 15 GLU CG   C -17.399  10.883  -1.613 1.00 . A A .  90 GLU CG   1 1 
       12 17319 1 1 15 GLU H    H -14.826  11.453  -1.712 1.00 . A A .  90 GLU H    1 1 
       12 17320 1 1 15 GLU HA   H -14.977   9.772   0.592 1.00 . A A .  90 GLU HA   1 1 
       12 17321 1 1 15 GLU HB2  H -17.440  10.074   0.395 1.00 . A A .  90 GLU HB2  1 1 
       12 17322 1 1 15 GLU HB3  H -16.565  11.596   0.245 1.00 . A A .  90 GLU HB3  1 1 
       12 17323 1 1 15 GLU HG2  H -17.962  11.803  -1.590 1.00 . A A .  90 GLU HG2  1 1 
       12 17324 1 1 15 GLU HG3  H -16.626  10.959  -2.363 1.00 . A A .  90 GLU HG3  1 1 
       12 17325 1 1 15 GLU N    N -14.529  10.621  -1.287 1.00 . A A .  90 GLU N    1 1 
       12 17326 1 1 15 GLU O    O -15.802   7.508  -0.255 1.00 . A A .  90 GLU O    1 1 
       12 17327 1 1 15 GLU OE1  O -18.234   8.675  -1.378 1.00 . A A .  90 GLU OE1  1 1 
       12 17328 1 1 15 GLU OE2  O -19.165   9.926  -2.860 1.00 . A A .  90 GLU OE2  1 1 
       12 17329 1 1 16 ALA C    C -15.059   6.116  -2.642 1.00 . A A .  91 ALA C    1 1 
       12 17330 1 1 16 ALA CA   C -16.183   7.123  -2.900 1.00 . A A .  91 ALA CA   1 1 
       12 17331 1 1 16 ALA CB   C -16.340   7.341  -4.405 1.00 . A A .  91 ALA CB   1 1 
       12 17332 1 1 16 ALA H    H -15.826   9.239  -2.793 1.00 . A A .  91 ALA H    1 1 
       12 17333 1 1 16 ALA HA   H -17.107   6.735  -2.504 1.00 . A A .  91 ALA HA   1 1 
       12 17334 1 1 16 ALA HB1  H -16.915   8.239  -4.580 1.00 . A A .  91 ALA HB1  1 1 
       12 17335 1 1 16 ALA HB2  H -15.366   7.446  -4.860 1.00 . A A .  91 ALA HB2  1 1 
       12 17336 1 1 16 ALA HB3  H -16.851   6.497  -4.840 1.00 . A A .  91 ALA HB3  1 1 
       12 17337 1 1 16 ALA N    N -15.882   8.426  -2.251 1.00 . A A .  91 ALA N    1 1 
       12 17338 1 1 16 ALA O    O -15.303   4.951  -2.407 1.00 . A A .  91 ALA O    1 1 
       12 17339 1 1 17 LEU C    C -12.815   5.005  -1.051 1.00 . A A .  92 LEU C    1 1 
       12 17340 1 1 17 LEU CA   C -12.707   5.594  -2.464 1.00 . A A .  92 LEU CA   1 1 
       12 17341 1 1 17 LEU CB   C -11.391   6.360  -2.594 1.00 . A A .  92 LEU CB   1 1 
       12 17342 1 1 17 LEU CD1  C  -9.795   4.897  -3.881 1.00 . A A .  92 LEU CD1  1 1 
       12 17343 1 1 17 LEU CD2  C  -8.989   6.146  -1.882 1.00 . A A .  92 LEU CD2  1 1 
       12 17344 1 1 17 LEU CG   C -10.181   5.403  -2.489 1.00 . A A .  92 LEU CG   1 1 
       12 17345 1 1 17 LEU H    H -13.645   7.486  -2.896 1.00 . A A .  92 LEU H    1 1 
       12 17346 1 1 17 LEU HA   H -12.743   4.801  -3.194 1.00 . A A .  92 LEU HA   1 1 
       12 17347 1 1 17 LEU HB2  H -11.372   6.863  -3.552 1.00 . A A .  92 LEU HB2  1 1 
       12 17348 1 1 17 LEU HB3  H -11.342   7.097  -1.804 1.00 . A A .  92 LEU HB3  1 1 
       12 17349 1 1 17 LEU HD11 H -10.659   4.462  -4.361 1.00 . A A .  92 LEU HD11 1 1 
       12 17350 1 1 17 LEU HD12 H  -9.431   5.725  -4.473 1.00 . A A .  92 LEU HD12 1 1 
       12 17351 1 1 17 LEU HD13 H  -9.020   4.154  -3.789 1.00 . A A .  92 LEU HD13 1 1 
       12 17352 1 1 17 LEU HD21 H  -8.798   7.043  -2.451 1.00 . A A .  92 LEU HD21 1 1 
       12 17353 1 1 17 LEU HD22 H  -9.214   6.408  -0.858 1.00 . A A .  92 LEU HD22 1 1 
       12 17354 1 1 17 LEU HD23 H  -8.118   5.510  -1.909 1.00 . A A .  92 LEU HD23 1 1 
       12 17355 1 1 17 LEU HG   H -10.427   4.556  -1.864 1.00 . A A .  92 LEU HG   1 1 
       12 17356 1 1 17 LEU N    N -13.831   6.545  -2.696 1.00 . A A .  92 LEU N    1 1 
       12 17357 1 1 17 LEU O    O -12.777   3.803  -0.858 1.00 . A A .  92 LEU O    1 1 
       12 17358 1 1 18 TRP C    C -14.391   4.645   1.528 1.00 . A A .  93 TRP C    1 1 
       12 17359 1 1 18 TRP CA   C -13.056   5.347   1.335 1.00 . A A .  93 TRP CA   1 1 
       12 17360 1 1 18 TRP CB   C -12.924   6.515   2.317 1.00 . A A .  93 TRP CB   1 1 
       12 17361 1 1 18 TRP CD1  C -10.951   7.851   1.469 1.00 . A A .  93 TRP CD1  1 1 
       12 17362 1 1 18 TRP CD2  C -10.436   6.535   3.216 1.00 . A A .  93 TRP CD2  1 1 
       12 17363 1 1 18 TRP CE2  C  -9.245   7.195   2.842 1.00 . A A .  93 TRP CE2  1 1 
       12 17364 1 1 18 TRP CE3  C -10.390   5.646   4.300 1.00 . A A .  93 TRP CE3  1 1 
       12 17365 1 1 18 TRP CG   C -11.502   6.962   2.327 1.00 . A A .  93 TRP CG   1 1 
       12 17366 1 1 18 TRP CH2  C  -8.017   6.089   4.590 1.00 . A A .  93 TRP CH2  1 1 
       12 17367 1 1 18 TRP CZ2  C  -8.047   6.977   3.515 1.00 . A A .  93 TRP CZ2  1 1 
       12 17368 1 1 18 TRP CZ3  C  -9.187   5.425   4.985 1.00 . A A .  93 TRP CZ3  1 1 
       12 17369 1 1 18 TRP H    H -12.977   6.811  -0.242 1.00 . A A .  93 TRP H    1 1 
       12 17370 1 1 18 TRP HA   H -12.258   4.638   1.516 1.00 . A A .  93 TRP HA   1 1 
       12 17371 1 1 18 TRP HB2  H -13.560   7.330   2.006 1.00 . A A .  93 TRP HB2  1 1 
       12 17372 1 1 18 TRP HB3  H -13.207   6.190   3.308 1.00 . A A .  93 TRP HB3  1 1 
       12 17373 1 1 18 TRP HD1  H -11.472   8.367   0.673 1.00 . A A .  93 TRP HD1  1 1 
       12 17374 1 1 18 TRP HE1  H  -8.976   8.561   1.303 1.00 . A A .  93 TRP HE1  1 1 
       12 17375 1 1 18 TRP HE3  H -11.287   5.130   4.610 1.00 . A A .  93 TRP HE3  1 1 
       12 17376 1 1 18 TRP HH2  H  -7.094   5.918   5.120 1.00 . A A .  93 TRP HH2  1 1 
       12 17377 1 1 18 TRP HZ2  H  -7.144   7.483   3.201 1.00 . A A .  93 TRP HZ2  1 1 
       12 17378 1 1 18 TRP HZ3  H  -9.161   4.739   5.817 1.00 . A A .  93 TRP HZ3  1 1 
       12 17379 1 1 18 TRP N    N -12.949   5.847  -0.063 1.00 . A A .  93 TRP N    1 1 
       12 17380 1 1 18 TRP NE1  N  -9.608   7.984   1.774 1.00 . A A .  93 TRP NE1  1 1 
       12 17381 1 1 18 TRP O    O -14.497   3.694   2.274 1.00 . A A .  93 TRP O    1 1 
       12 17382 1 1 19 SER C    C -16.611   2.968   0.602 1.00 . A A .  94 SER C    1 1 
       12 17383 1 1 19 SER CA   C -16.733   4.432   1.041 1.00 . A A .  94 SER CA   1 1 
       12 17384 1 1 19 SER CB   C -17.784   5.132   0.178 1.00 . A A .  94 SER CB   1 1 
       12 17385 1 1 19 SER H    H -15.322   5.872   0.277 1.00 . A A .  94 SER H    1 1 
       12 17386 1 1 19 SER HA   H -17.029   4.476   2.080 1.00 . A A .  94 SER HA   1 1 
       12 17387 1 1 19 SER HB2  H -17.441   5.180  -0.838 1.00 . A A .  94 SER HB2  1 1 
       12 17388 1 1 19 SER HB3  H -18.706   4.568   0.217 1.00 . A A .  94 SER HB3  1 1 
       12 17389 1 1 19 SER HG   H -18.369   6.974  -0.051 1.00 . A A .  94 SER HG   1 1 
       12 17390 1 1 19 SER N    N -15.418   5.101   0.874 1.00 . A A .  94 SER N    1 1 
       12 17391 1 1 19 SER O    O -17.149   2.077   1.228 1.00 . A A .  94 SER O    1 1 
       12 17392 1 1 19 SER OG   O -17.999   6.450   0.665 1.00 . A A .  94 SER OG   1 1 
       12 17393 1 1 20 LYS C    C -15.048   0.467   0.144 1.00 . A A .  95 LYS C    1 1 
       12 17394 1 1 20 LYS CA   C -15.727   1.303  -0.947 1.00 . A A .  95 LYS CA   1 1 
       12 17395 1 1 20 LYS CB   C -14.883   1.267  -2.224 1.00 . A A .  95 LYS CB   1 1 
       12 17396 1 1 20 LYS CD   C -14.170  -0.192  -4.131 1.00 . A A .  95 LYS CD   1 1 
       12 17397 1 1 20 LYS CE   C -12.759   0.406  -4.085 1.00 . A A .  95 LYS CE   1 1 
       12 17398 1 1 20 LYS CG   C -14.790  -0.178  -2.731 1.00 . A A .  95 LYS CG   1 1 
       12 17399 1 1 20 LYS H    H -15.466   3.448  -0.955 1.00 . A A .  95 LYS H    1 1 
       12 17400 1 1 20 LYS HA   H -16.703   0.885  -1.155 1.00 . A A .  95 LYS HA   1 1 
       12 17401 1 1 20 LYS HB2  H -15.343   1.885  -2.981 1.00 . A A .  95 LYS HB2  1 1 
       12 17402 1 1 20 LYS HB3  H -13.894   1.636  -2.008 1.00 . A A .  95 LYS HB3  1 1 
       12 17403 1 1 20 LYS HD2  H -14.120  -1.209  -4.489 1.00 . A A .  95 LYS HD2  1 1 
       12 17404 1 1 20 LYS HD3  H -14.781   0.391  -4.801 1.00 . A A .  95 LYS HD3  1 1 
       12 17405 1 1 20 LYS HE2  H -12.213   0.105  -4.967 1.00 . A A .  95 LYS HE2  1 1 
       12 17406 1 1 20 LYS HE3  H -12.824   1.484  -4.056 1.00 . A A .  95 LYS HE3  1 1 
       12 17407 1 1 20 LYS HG2  H -14.179  -0.759  -2.056 1.00 . A A .  95 LYS HG2  1 1 
       12 17408 1 1 20 LYS HG3  H -15.779  -0.608  -2.776 1.00 . A A .  95 LYS HG3  1 1 
       12 17409 1 1 20 LYS HZ1  H -12.454  -1.001  -2.584 1.00 . A A .  95 LYS HZ1  1 1 
       12 17410 1 1 20 LYS HZ2  H -11.039  -0.199  -3.080 1.00 . A A .  95 LYS HZ2  1 1 
       12 17411 1 1 20 LYS HZ3  H -12.169   0.601  -2.098 1.00 . A A .  95 LYS HZ3  1 1 
       12 17412 1 1 20 LYS N    N -15.895   2.712  -0.467 1.00 . A A .  95 LYS N    1 1 
       12 17413 1 1 20 LYS NZ   N -12.052  -0.085  -2.870 1.00 . A A .  95 LYS NZ   1 1 
       12 17414 1 1 20 LYS O    O -15.384  -0.680   0.359 1.00 . A A .  95 LYS O    1 1 
       12 17415 1 1 21 TRP C    C -14.383  -0.158   2.965 1.00 . A A .  96 TRP C    1 1 
       12 17416 1 1 21 TRP CA   C -13.367   0.281   1.902 1.00 . A A .  96 TRP CA   1 1 
       12 17417 1 1 21 TRP CB   C -12.316   1.224   2.518 1.00 . A A .  96 TRP CB   1 1 
       12 17418 1 1 21 TRP CD1  C -12.654   0.857   5.003 1.00 . A A .  96 TRP CD1  1 1 
       12 17419 1 1 21 TRP CD2  C -10.629   0.184   4.297 1.00 . A A .  96 TRP CD2  1 1 
       12 17420 1 1 21 TRP CE2  C -10.678  -0.070   5.688 1.00 . A A .  96 TRP CE2  1 1 
       12 17421 1 1 21 TRP CE3  C  -9.456  -0.150   3.602 1.00 . A A .  96 TRP CE3  1 1 
       12 17422 1 1 21 TRP CG   C -11.895   0.768   3.885 1.00 . A A .  96 TRP CG   1 1 
       12 17423 1 1 21 TRP CH2  C  -8.438  -0.960   5.655 1.00 . A A .  96 TRP CH2  1 1 
       12 17424 1 1 21 TRP CZ2  C  -9.598  -0.634   6.363 1.00 . A A .  96 TRP CZ2  1 1 
       12 17425 1 1 21 TRP CZ3  C  -8.367  -0.718   4.279 1.00 . A A .  96 TRP CZ3  1 1 
       12 17426 1 1 21 TRP H    H -13.826   1.961   0.623 1.00 . A A .  96 TRP H    1 1 
       12 17427 1 1 21 TRP HA   H -12.877  -0.585   1.479 1.00 . A A .  96 TRP HA   1 1 
       12 17428 1 1 21 TRP HB2  H -11.448   1.252   1.876 1.00 . A A .  96 TRP HB2  1 1 
       12 17429 1 1 21 TRP HB3  H -12.731   2.216   2.588 1.00 . A A .  96 TRP HB3  1 1 
       12 17430 1 1 21 TRP HD1  H -13.661   1.252   5.048 1.00 . A A .  96 TRP HD1  1 1 
       12 17431 1 1 21 TRP HE1  H -12.252   0.306   7.000 1.00 . A A .  96 TRP HE1  1 1 
       12 17432 1 1 21 TRP HE3  H  -9.392   0.034   2.542 1.00 . A A .  96 TRP HE3  1 1 
       12 17433 1 1 21 TRP HH2  H  -7.595  -1.396   6.170 1.00 . A A .  96 TRP HH2  1 1 
       12 17434 1 1 21 TRP HZ2  H  -9.656  -0.816   7.427 1.00 . A A .  96 TRP HZ2  1 1 
       12 17435 1 1 21 TRP HZ3  H  -7.468  -0.972   3.735 1.00 . A A .  96 TRP HZ3  1 1 
       12 17436 1 1 21 TRP N    N -14.085   1.035   0.824 1.00 . A A .  96 TRP N    1 1 
       12 17437 1 1 21 TRP NE1  N -11.932   0.358   6.074 1.00 . A A .  96 TRP NE1  1 1 
       12 17438 1 1 21 TRP O    O -14.374  -1.286   3.421 1.00 . A A .  96 TRP O    1 1 
       12 17439 1 1 22 ASP C    C -17.107  -0.834   3.880 1.00 . A A .  97 ASP C    1 1 
       12 17440 1 1 22 ASP CA   C -16.296   0.369   4.364 1.00 . A A .  97 ASP CA   1 1 
       12 17441 1 1 22 ASP CB   C -17.239   1.559   4.564 1.00 . A A .  97 ASP CB   1 1 
       12 17442 1 1 22 ASP CG   C -18.308   1.201   5.602 1.00 . A A .  97 ASP CG   1 1 
       12 17443 1 1 22 ASP H    H -15.247   1.619   2.962 1.00 . A A .  97 ASP H    1 1 
       12 17444 1 1 22 ASP HA   H -15.814   0.130   5.302 1.00 . A A .  97 ASP HA   1 1 
       12 17445 1 1 22 ASP HB2  H -16.673   2.414   4.910 1.00 . A A .  97 ASP HB2  1 1 
       12 17446 1 1 22 ASP HB3  H -17.715   1.799   3.626 1.00 . A A .  97 ASP HB3  1 1 
       12 17447 1 1 22 ASP N    N -15.264   0.720   3.346 1.00 . A A .  97 ASP N    1 1 
       12 17448 1 1 22 ASP O    O -17.460  -1.701   4.653 1.00 . A A .  97 ASP O    1 1 
       12 17449 1 1 22 ASP OD1  O -18.928   0.161   5.452 1.00 . A A .  97 ASP OD1  1 1 
       12 17450 1 1 22 ASP OD2  O -18.491   1.974   6.530 1.00 . A A .  97 ASP OD2  1 1 
       12 17451 1 1 23 ASN C    C -17.300  -3.172   1.656 1.00 . A A .  98 ASN C    1 1 
       12 17452 1 1 23 ASN CA   C -18.229  -2.035   2.087 1.00 . A A .  98 ASN CA   1 1 
       12 17453 1 1 23 ASN CB   C -19.055  -1.572   0.886 1.00 . A A .  98 ASN CB   1 1 
       12 17454 1 1 23 ASN CG   C -20.178  -0.653   1.373 1.00 . A A .  98 ASN CG   1 1 
       12 17455 1 1 23 ASN H    H -17.142  -0.173   2.006 1.00 . A A .  98 ASN H    1 1 
       12 17456 1 1 23 ASN HA   H -18.894  -2.393   2.858 1.00 . A A .  98 ASN HA   1 1 
       12 17457 1 1 23 ASN HB2  H -18.419  -1.038   0.194 1.00 . A A .  98 ASN HB2  1 1 
       12 17458 1 1 23 ASN HB3  H -19.485  -2.431   0.392 1.00 . A A .  98 ASN HB3  1 1 
       12 17459 1 1 23 ASN HD21 H -19.490   0.956   0.426 1.00 . A A .  98 ASN HD21 1 1 
       12 17460 1 1 23 ASN HD22 H -20.914   1.192   1.323 1.00 . A A .  98 ASN HD22 1 1 
       12 17461 1 1 23 ASN N    N -17.425  -0.888   2.612 1.00 . A A .  98 ASN N    1 1 
       12 17462 1 1 23 ASN ND2  N -20.195   0.602   1.010 1.00 . A A .  98 ASN ND2  1 1 
       12 17463 1 1 23 ASN O    O -17.744  -4.230   1.254 1.00 . A A .  98 ASN O    1 1 
       12 17464 1 1 23 ASN OD1  O -21.052  -1.083   2.099 1.00 . A A .  98 ASN OD1  1 1 
       12 17465 1 1 24 ALA C    C -15.188  -5.207   2.342 1.00 . A A .  99 ALA C    1 1 
       12 17466 1 1 24 ALA CA   C -15.073  -4.048   1.344 1.00 . A A .  99 ALA CA   1 1 
       12 17467 1 1 24 ALA CB   C -13.647  -3.502   1.352 1.00 . A A .  99 ALA CB   1 1 
       12 17468 1 1 24 ALA H    H -15.674  -2.113   2.073 1.00 . A A .  99 ALA H    1 1 
       12 17469 1 1 24 ALA HA   H -15.321  -4.396   0.352 1.00 . A A .  99 ALA HA   1 1 
       12 17470 1 1 24 ALA HB1  H -13.581  -2.658   0.680 1.00 . A A .  99 ALA HB1  1 1 
       12 17471 1 1 24 ALA HB2  H -13.391  -3.187   2.352 1.00 . A A .  99 ALA HB2  1 1 
       12 17472 1 1 24 ALA HB3  H -12.962  -4.273   1.030 1.00 . A A .  99 ALA HB3  1 1 
       12 17473 1 1 24 ALA N    N -16.018  -2.971   1.742 1.00 . A A .  99 ALA N    1 1 
       12 17474 1 1 24 ALA O    O -15.681  -5.042   3.439 1.00 . A A .  99 ALA O    1 1 
       12 17475 1 1 25 SER C    C -13.852  -7.341   4.060 1.00 . A A . 100 SER C    1 1 
       12 17476 1 1 25 SER CA   C -14.833  -7.543   2.903 1.00 . A A . 100 SER CA   1 1 
       12 17477 1 1 25 SER CB   C -14.474  -8.831   2.166 1.00 . A A . 100 SER CB   1 1 
       12 17478 1 1 25 SER H    H -14.353  -6.495   1.078 1.00 . A A . 100 SER H    1 1 
       12 17479 1 1 25 SER HA   H -15.839  -7.616   3.293 1.00 . A A . 100 SER HA   1 1 
       12 17480 1 1 25 SER HB2  H -13.506  -8.726   1.708 1.00 . A A . 100 SER HB2  1 1 
       12 17481 1 1 25 SER HB3  H -14.447  -9.649   2.874 1.00 . A A . 100 SER HB3  1 1 
       12 17482 1 1 25 SER HG   H -15.551  -8.298   0.633 1.00 . A A . 100 SER HG   1 1 
       12 17483 1 1 25 SER N    N -14.742  -6.379   1.970 1.00 . A A . 100 SER N    1 1 
       12 17484 1 1 25 SER O    O -12.843  -6.678   3.924 1.00 . A A . 100 SER O    1 1 
       12 17485 1 1 25 SER OG   O -15.445  -9.093   1.160 1.00 . A A . 100 SER OG   1 1 
       12 17486 1 1 26 ASP C    C -11.854  -8.272   6.054 1.00 . A A . 101 ASP C    1 1 
       12 17487 1 1 26 ASP CA   C -13.244  -7.714   6.374 1.00 . A A . 101 ASP CA   1 1 
       12 17488 1 1 26 ASP CB   C -13.835  -8.462   7.573 1.00 . A A . 101 ASP CB   1 1 
       12 17489 1 1 26 ASP CG   C -12.926  -8.294   8.793 1.00 . A A . 101 ASP CG   1 1 
       12 17490 1 1 26 ASP H    H -14.976  -8.415   5.296 1.00 . A A . 101 ASP H    1 1 
       12 17491 1 1 26 ASP HA   H -13.165  -6.665   6.609 1.00 . A A . 101 ASP HA   1 1 
       12 17492 1 1 26 ASP HB2  H -14.815  -8.062   7.796 1.00 . A A . 101 ASP HB2  1 1 
       12 17493 1 1 26 ASP HB3  H -13.922  -9.512   7.334 1.00 . A A . 101 ASP HB3  1 1 
       12 17494 1 1 26 ASP N    N -14.149  -7.894   5.203 1.00 . A A . 101 ASP N    1 1 
       12 17495 1 1 26 ASP O    O -10.849  -7.675   6.378 1.00 . A A . 101 ASP O    1 1 
       12 17496 1 1 26 ASP OD1  O -11.845  -8.861   8.787 1.00 . A A . 101 ASP OD1  1 1 
       12 17497 1 1 26 ASP OD2  O -13.327  -7.601   9.714 1.00 . A A . 101 ASP OD2  1 1 
       12 17498 1 1 27 SER C    C  -9.684  -9.012   4.171 1.00 . A A . 102 SER C    1 1 
       12 17499 1 1 27 SER CA   C -10.459  -9.988   5.067 1.00 . A A . 102 SER CA   1 1 
       12 17500 1 1 27 SER CB   C -10.661 -11.315   4.338 1.00 . A A . 102 SER CB   1 1 
       12 17501 1 1 27 SER H    H -12.607  -9.869   5.152 1.00 . A A . 102 SER H    1 1 
       12 17502 1 1 27 SER HA   H  -9.897 -10.160   5.973 1.00 . A A . 102 SER HA   1 1 
       12 17503 1 1 27 SER HB2  H -11.319 -11.171   3.499 1.00 . A A . 102 SER HB2  1 1 
       12 17504 1 1 27 SER HB3  H  -9.705 -11.684   3.986 1.00 . A A . 102 SER HB3  1 1 
       12 17505 1 1 27 SER HG   H -10.719 -13.059   5.202 1.00 . A A . 102 SER HG   1 1 
       12 17506 1 1 27 SER N    N -11.785  -9.404   5.413 1.00 . A A . 102 SER N    1 1 
       12 17507 1 1 27 SER O    O  -8.488  -8.849   4.308 1.00 . A A . 102 SER O    1 1 
       12 17508 1 1 27 SER OG   O -11.242 -12.255   5.234 1.00 . A A . 102 SER OG   1 1 
       12 17509 1 1 28 GLN C    C  -8.995  -6.295   3.158 1.00 . A A . 103 GLN C    1 1 
       12 17510 1 1 28 GLN CA   C  -9.639  -7.420   2.342 1.00 . A A . 103 GLN CA   1 1 
       12 17511 1 1 28 GLN CB   C -10.617  -6.830   1.316 1.00 . A A . 103 GLN CB   1 1 
       12 17512 1 1 28 GLN CD   C  -9.820  -8.255  -0.579 1.00 . A A . 103 GLN CD   1 1 
       12 17513 1 1 28 GLN CG   C -11.018  -7.914   0.311 1.00 . A A . 103 GLN CG   1 1 
       12 17514 1 1 28 GLN H    H -11.314  -8.521   3.146 1.00 . A A . 103 GLN H    1 1 
       12 17515 1 1 28 GLN HA   H  -8.860  -7.955   1.818 1.00 . A A . 103 GLN HA   1 1 
       12 17516 1 1 28 GLN HB2  H -11.497  -6.465   1.825 1.00 . A A . 103 GLN HB2  1 1 
       12 17517 1 1 28 GLN HB3  H -10.140  -6.016   0.792 1.00 . A A . 103 GLN HB3  1 1 
       12 17518 1 1 28 GLN HE21 H  -9.475  -6.366  -1.082 1.00 . A A . 103 GLN HE21 1 1 
       12 17519 1 1 28 GLN HE22 H  -8.416  -7.502  -1.767 1.00 . A A . 103 GLN HE22 1 1 
       12 17520 1 1 28 GLN HG2  H -11.335  -8.798   0.842 1.00 . A A . 103 GLN HG2  1 1 
       12 17521 1 1 28 GLN HG3  H -11.828  -7.552  -0.303 1.00 . A A . 103 GLN HG3  1 1 
       12 17522 1 1 28 GLN N    N -10.350  -8.372   3.247 1.00 . A A . 103 GLN N    1 1 
       12 17523 1 1 28 GLN NE2  N  -9.184  -7.294  -1.193 1.00 . A A . 103 GLN NE2  1 1 
       12 17524 1 1 28 GLN O    O  -7.894  -5.867   2.872 1.00 . A A . 103 GLN O    1 1 
       12 17525 1 1 28 GLN OE1  O  -9.457  -9.406  -0.716 1.00 . A A . 103 GLN OE1  1 1 
       12 17526 1 1 29 ARG C    C  -7.854  -5.250   5.760 1.00 . A A . 104 ARG C    1 1 
       12 17527 1 1 29 ARG CA   C  -9.060  -4.704   4.975 1.00 . A A . 104 ARG CA   1 1 
       12 17528 1 1 29 ARG CB   C -10.103  -4.160   5.956 1.00 . A A . 104 ARG CB   1 1 
       12 17529 1 1 29 ARG CD   C -12.236  -2.898   6.204 1.00 . A A . 104 ARG CD   1 1 
       12 17530 1 1 29 ARG CG   C -11.194  -3.396   5.200 1.00 . A A . 104 ARG CG   1 1 
       12 17531 1 1 29 ARG CZ   C -13.511  -3.863   8.020 1.00 . A A . 104 ARG CZ   1 1 
       12 17532 1 1 29 ARG H    H -10.550  -6.150   4.387 1.00 . A A . 104 ARG H    1 1 
       12 17533 1 1 29 ARG HA   H  -8.734  -3.912   4.318 1.00 . A A . 104 ARG HA   1 1 
       12 17534 1 1 29 ARG HB2  H -10.549  -4.981   6.498 1.00 . A A . 104 ARG HB2  1 1 
       12 17535 1 1 29 ARG HB3  H  -9.619  -3.489   6.651 1.00 . A A . 104 ARG HB3  1 1 
       12 17536 1 1 29 ARG HD2  H -11.764  -2.240   6.915 1.00 . A A . 104 ARG HD2  1 1 
       12 17537 1 1 29 ARG HD3  H -13.015  -2.364   5.683 1.00 . A A . 104 ARG HD3  1 1 
       12 17538 1 1 29 ARG HE   H -12.702  -4.966   6.578 1.00 . A A . 104 ARG HE   1 1 
       12 17539 1 1 29 ARG HG2  H -10.753  -2.549   4.690 1.00 . A A . 104 ARG HG2  1 1 
       12 17540 1 1 29 ARG HG3  H -11.666  -4.044   4.480 1.00 . A A . 104 ARG HG3  1 1 
       12 17541 1 1 29 ARG HH11 H -13.280  -1.873   7.981 1.00 . A A . 104 ARG HH11 1 1 
       12 17542 1 1 29 ARG HH12 H -14.214  -2.493   9.301 1.00 . A A . 104 ARG HH12 1 1 
       12 17543 1 1 29 ARG HH21 H -13.889  -5.809   8.324 1.00 . A A . 104 ARG HH21 1 1 
       12 17544 1 1 29 ARG HH22 H -14.530  -4.724   9.516 1.00 . A A . 104 ARG HH22 1 1 
       12 17545 1 1 29 ARG N    N  -9.663  -5.802   4.164 1.00 . A A . 104 ARG N    1 1 
       12 17546 1 1 29 ARG NE   N -12.830  -4.059   6.923 1.00 . A A . 104 ARG NE   1 1 
       12 17547 1 1 29 ARG NH1  N -13.678  -2.649   8.472 1.00 . A A . 104 ARG NH1  1 1 
       12 17548 1 1 29 ARG NH2  N -14.019  -4.878   8.669 1.00 . A A . 104 ARG NH2  1 1 
       12 17549 1 1 29 ARG O    O  -6.836  -4.598   5.875 1.00 . A A . 104 ARG O    1 1 
       12 17550 1 1 30 ARG C    C  -5.646  -7.289   6.101 1.00 . A A . 105 ARG C    1 1 
       12 17551 1 1 30 ARG CA   C  -6.812  -7.031   7.058 1.00 . A A . 105 ARG CA   1 1 
       12 17552 1 1 30 ARG CB   C  -7.244  -8.346   7.743 1.00 . A A . 105 ARG CB   1 1 
       12 17553 1 1 30 ARG CD   C  -9.046  -7.211   9.079 1.00 . A A . 105 ARG CD   1 1 
       12 17554 1 1 30 ARG CG   C  -7.778  -8.063   9.155 1.00 . A A . 105 ARG CG   1 1 
       12 17555 1 1 30 ARG CZ   C -10.469  -6.096  10.695 1.00 . A A . 105 ARG CZ   1 1 
       12 17556 1 1 30 ARG H    H  -8.783  -6.960   6.182 1.00 . A A . 105 ARG H    1 1 
       12 17557 1 1 30 ARG HA   H  -6.490  -6.320   7.806 1.00 . A A . 105 ARG HA   1 1 
       12 17558 1 1 30 ARG HB2  H  -8.019  -8.814   7.158 1.00 . A A . 105 ARG HB2  1 1 
       12 17559 1 1 30 ARG HB3  H  -6.399  -9.018   7.815 1.00 . A A . 105 ARG HB3  1 1 
       12 17560 1 1 30 ARG HD2  H  -8.807  -6.246   8.655 1.00 . A A . 105 ARG HD2  1 1 
       12 17561 1 1 30 ARG HD3  H  -9.779  -7.708   8.463 1.00 . A A . 105 ARG HD3  1 1 
       12 17562 1 1 30 ARG HE   H  -9.296  -7.618  11.178 1.00 . A A . 105 ARG HE   1 1 
       12 17563 1 1 30 ARG HG2  H  -8.005  -8.999   9.644 1.00 . A A . 105 ARG HG2  1 1 
       12 17564 1 1 30 ARG HG3  H  -7.027  -7.537   9.724 1.00 . A A . 105 ARG HG3  1 1 
       12 17565 1 1 30 ARG HH11 H -10.525  -5.445   8.801 1.00 . A A . 105 ARG HH11 1 1 
       12 17566 1 1 30 ARG HH12 H -11.543  -4.593   9.916 1.00 . A A . 105 ARG HH12 1 1 
       12 17567 1 1 30 ARG HH21 H -10.604  -6.532  12.645 1.00 . A A . 105 ARG HH21 1 1 
       12 17568 1 1 30 ARG HH22 H -11.602  -5.227  12.100 1.00 . A A . 105 ARG HH22 1 1 
       12 17569 1 1 30 ARG N    N  -7.957  -6.446   6.292 1.00 . A A . 105 ARG N    1 1 
       12 17570 1 1 30 ARG NE   N  -9.596  -7.033  10.453 1.00 . A A . 105 ARG NE   1 1 
       12 17571 1 1 30 ARG NH1  N -10.879  -5.318   9.728 1.00 . A A . 105 ARG NH1  1 1 
       12 17572 1 1 30 ARG NH2  N -10.927  -5.937  11.908 1.00 . A A . 105 ARG NH2  1 1 
       12 17573 1 1 30 ARG O    O  -4.499  -7.069   6.433 1.00 . A A . 105 ARG O    1 1 
       12 17574 1 1 31 LEU C    C  -4.069  -6.704   3.736 1.00 . A A . 106 LEU C    1 1 
       12 17575 1 1 31 LEU CA   C  -4.816  -8.018   3.968 1.00 . A A . 106 LEU CA   1 1 
       12 17576 1 1 31 LEU CB   C  -5.407  -8.516   2.641 1.00 . A A . 106 LEU CB   1 1 
       12 17577 1 1 31 LEU CD1  C  -3.367  -9.906   2.141 1.00 . A A . 106 LEU CD1  1 1 
       12 17578 1 1 31 LEU CD2  C  -4.926  -9.235   0.298 1.00 . A A . 106 LEU CD2  1 1 
       12 17579 1 1 31 LEU CG   C  -4.292  -8.794   1.622 1.00 . A A . 106 LEU CG   1 1 
       12 17580 1 1 31 LEU H    H  -6.849  -7.937   4.661 1.00 . A A . 106 LEU H    1 1 
       12 17581 1 1 31 LEU HA   H  -4.149  -8.760   4.379 1.00 . A A . 106 LEU HA   1 1 
       12 17582 1 1 31 LEU HB2  H  -5.963  -9.426   2.817 1.00 . A A . 106 LEU HB2  1 1 
       12 17583 1 1 31 LEU HB3  H  -6.072  -7.763   2.245 1.00 . A A . 106 LEU HB3  1 1 
       12 17584 1 1 31 LEU HD11 H  -3.948 -10.650   2.666 1.00 . A A . 106 LEU HD11 1 1 
       12 17585 1 1 31 LEU HD12 H  -2.858 -10.370   1.309 1.00 . A A . 106 LEU HD12 1 1 
       12 17586 1 1 31 LEU HD13 H  -2.635  -9.483   2.811 1.00 . A A . 106 LEU HD13 1 1 
       12 17587 1 1 31 LEU HD21 H  -5.629 -10.031   0.484 1.00 . A A . 106 LEU HD21 1 1 
       12 17588 1 1 31 LEU HD22 H  -5.440  -8.399  -0.153 1.00 . A A . 106 LEU HD22 1 1 
       12 17589 1 1 31 LEU HD23 H  -4.154  -9.585  -0.370 1.00 . A A . 106 LEU HD23 1 1 
       12 17590 1 1 31 LEU HG   H  -3.718  -7.893   1.461 1.00 . A A . 106 LEU HG   1 1 
       12 17591 1 1 31 LEU N    N  -5.922  -7.756   4.919 1.00 . A A . 106 LEU N    1 1 
       12 17592 1 1 31 LEU O    O  -2.861  -6.653   3.796 1.00 . A A . 106 LEU O    1 1 
       12 17593 1 1 32 ALA C    C  -3.269  -3.981   4.522 1.00 . A A . 107 ALA C    1 1 
       12 17594 1 1 32 ALA CA   C  -4.085  -4.330   3.281 1.00 . A A . 107 ALA CA   1 1 
       12 17595 1 1 32 ALA CB   C  -5.129  -3.237   3.034 1.00 . A A . 107 ALA CB   1 1 
       12 17596 1 1 32 ALA H    H  -5.753  -5.683   3.475 1.00 . A A . 107 ALA H    1 1 
       12 17597 1 1 32 ALA HA   H  -3.427  -4.406   2.428 1.00 . A A . 107 ALA HA   1 1 
       12 17598 1 1 32 ALA HB1  H  -5.866  -3.256   3.824 1.00 . A A . 107 ALA HB1  1 1 
       12 17599 1 1 32 ALA HB2  H  -4.644  -2.272   3.021 1.00 . A A . 107 ALA HB2  1 1 
       12 17600 1 1 32 ALA HB3  H  -5.615  -3.410   2.085 1.00 . A A . 107 ALA HB3  1 1 
       12 17601 1 1 32 ALA N    N  -4.775  -5.634   3.500 1.00 . A A . 107 ALA N    1 1 
       12 17602 1 1 32 ALA O    O  -2.146  -3.526   4.439 1.00 . A A . 107 ALA O    1 1 
       12 17603 1 1 33 GLU C    C  -1.812  -4.743   6.980 1.00 . A A . 108 GLU C    1 1 
       12 17604 1 1 33 GLU CA   C  -3.084  -3.888   6.919 1.00 . A A . 108 GLU CA   1 1 
       12 17605 1 1 33 GLU CB   C  -3.982  -4.206   8.110 1.00 . A A . 108 GLU CB   1 1 
       12 17606 1 1 33 GLU CD   C  -4.191  -4.144  10.584 1.00 . A A . 108 GLU CD   1 1 
       12 17607 1 1 33 GLU CG   C  -3.266  -3.844   9.407 1.00 . A A . 108 GLU CG   1 1 
       12 17608 1 1 33 GLU H    H  -4.729  -4.568   5.721 1.00 . A A . 108 GLU H    1 1 
       12 17609 1 1 33 GLU HA   H  -2.822  -2.841   6.934 1.00 . A A . 108 GLU HA   1 1 
       12 17610 1 1 33 GLU HB2  H  -4.896  -3.638   8.030 1.00 . A A . 108 GLU HB2  1 1 
       12 17611 1 1 33 GLU HB3  H  -4.215  -5.260   8.112 1.00 . A A . 108 GLU HB3  1 1 
       12 17612 1 1 33 GLU HG2  H  -2.361  -4.428   9.497 1.00 . A A . 108 GLU HG2  1 1 
       12 17613 1 1 33 GLU HG3  H  -3.020  -2.793   9.402 1.00 . A A . 108 GLU HG3  1 1 
       12 17614 1 1 33 GLU N    N  -3.824  -4.197   5.674 1.00 . A A . 108 GLU N    1 1 
       12 17615 1 1 33 GLU O    O  -0.766  -4.287   7.392 1.00 . A A . 108 GLU O    1 1 
       12 17616 1 1 33 GLU OE1  O  -5.363  -4.382  10.342 1.00 . A A . 108 GLU OE1  1 1 
       12 17617 1 1 33 GLU OE2  O  -3.716  -4.118  11.706 1.00 . A A . 108 GLU OE2  1 1 
       12 17618 1 1 34 LYS C    C   0.391  -6.394   5.692 1.00 . A A . 109 LYS C    1 1 
       12 17619 1 1 34 LYS CA   C  -0.721  -6.901   6.619 1.00 . A A . 109 LYS CA   1 1 
       12 17620 1 1 34 LYS CB   C  -1.151  -8.298   6.152 1.00 . A A . 109 LYS CB   1 1 
       12 17621 1 1 34 LYS CD   C  -0.411 -10.693   5.926 1.00 . A A . 109 LYS CD   1 1 
       12 17622 1 1 34 LYS CE   C   0.792 -11.629   6.041 1.00 . A A . 109 LYS CE   1 1 
       12 17623 1 1 34 LYS CG   C   0.022  -9.271   6.306 1.00 . A A . 109 LYS CG   1 1 
       12 17624 1 1 34 LYS H    H  -2.768  -6.327   6.267 1.00 . A A . 109 LYS H    1 1 
       12 17625 1 1 34 LYS HA   H  -0.346  -6.964   7.628 1.00 . A A . 109 LYS HA   1 1 
       12 17626 1 1 34 LYS HB2  H  -1.989  -8.639   6.744 1.00 . A A . 109 LYS HB2  1 1 
       12 17627 1 1 34 LYS HB3  H  -1.438  -8.250   5.111 1.00 . A A . 109 LYS HB3  1 1 
       12 17628 1 1 34 LYS HD2  H  -1.192 -11.028   6.593 1.00 . A A . 109 LYS HD2  1 1 
       12 17629 1 1 34 LYS HD3  H  -0.776 -10.704   4.907 1.00 . A A . 109 LYS HD3  1 1 
       12 17630 1 1 34 LYS HE2  H   1.215 -11.555   7.034 1.00 . A A . 109 LYS HE2  1 1 
       12 17631 1 1 34 LYS HE3  H   0.480 -12.647   5.856 1.00 . A A . 109 LYS HE3  1 1 
       12 17632 1 1 34 LYS HG2  H   0.830  -8.962   5.660 1.00 . A A . 109 LYS HG2  1 1 
       12 17633 1 1 34 LYS HG3  H   0.359  -9.263   7.331 1.00 . A A . 109 LYS HG3  1 1 
       12 17634 1 1 34 LYS HZ1  H   1.347 -10.706   4.263 1.00 . A A . 109 LYS HZ1  1 1 
       12 17635 1 1 34 LYS HZ2  H   2.527 -10.621   5.484 1.00 . A A . 109 LYS HZ2  1 1 
       12 17636 1 1 34 LYS HZ3  H   2.275 -12.077   4.650 1.00 . A A . 109 LYS HZ3  1 1 
       12 17637 1 1 34 LYS N    N  -1.906  -5.987   6.581 1.00 . A A . 109 LYS N    1 1 
       12 17638 1 1 34 LYS NZ   N   1.813 -11.228   5.034 1.00 . A A . 109 LYS NZ   1 1 
       12 17639 1 1 34 LYS O    O   1.556  -6.454   6.022 1.00 . A A . 109 LYS O    1 1 
       12 17640 1 1 35 TRP C    C   1.509  -3.993   3.941 1.00 . A A . 110 TRP C    1 1 
       12 17641 1 1 35 TRP CA   C   1.098  -5.425   3.584 1.00 . A A . 110 TRP CA   1 1 
       12 17642 1 1 35 TRP CB   C   0.564  -5.464   2.147 1.00 . A A . 110 TRP CB   1 1 
       12 17643 1 1 35 TRP CD1  C  -0.446  -7.769   1.846 1.00 . A A . 110 TRP CD1  1 1 
       12 17644 1 1 35 TRP CD2  C   1.555  -7.570   0.845 1.00 . A A . 110 TRP CD2  1 1 
       12 17645 1 1 35 TRP CE2  C   1.104  -8.889   0.602 1.00 . A A . 110 TRP CE2  1 1 
       12 17646 1 1 35 TRP CE3  C   2.799  -7.189   0.317 1.00 . A A . 110 TRP CE3  1 1 
       12 17647 1 1 35 TRP CG   C   0.551  -6.876   1.642 1.00 . A A . 110 TRP CG   1 1 
       12 17648 1 1 35 TRP CH2  C   3.090  -9.403  -0.658 1.00 . A A . 110 TRP CH2  1 1 
       12 17649 1 1 35 TRP CZ2  C   1.858  -9.797  -0.139 1.00 . A A . 110 TRP CZ2  1 1 
       12 17650 1 1 35 TRP CZ3  C   3.561  -8.104  -0.431 1.00 . A A . 110 TRP CZ3  1 1 
       12 17651 1 1 35 TRP H    H  -0.896  -5.892   4.268 1.00 . A A . 110 TRP H    1 1 
       12 17652 1 1 35 TRP HA   H   1.970  -6.063   3.655 1.00 . A A . 110 TRP HA   1 1 
       12 17653 1 1 35 TRP HB2  H  -0.441  -5.067   2.126 1.00 . A A . 110 TRP HB2  1 1 
       12 17654 1 1 35 TRP HB3  H   1.199  -4.863   1.513 1.00 . A A . 110 TRP HB3  1 1 
       12 17655 1 1 35 TRP HD1  H  -1.345  -7.583   2.397 1.00 . A A . 110 TRP HD1  1 1 
       12 17656 1 1 35 TRP HE1  H  -0.671  -9.769   1.229 1.00 . A A . 110 TRP HE1  1 1 
       12 17657 1 1 35 TRP HE3  H   3.172  -6.191   0.489 1.00 . A A . 110 TRP HE3  1 1 
       12 17658 1 1 35 TRP HH2  H   3.682 -10.100  -1.233 1.00 . A A . 110 TRP HH2  1 1 
       12 17659 1 1 35 TRP HZ2  H   1.489 -10.797  -0.309 1.00 . A A . 110 TRP HZ2  1 1 
       12 17660 1 1 35 TRP HZ3  H   4.513  -7.803  -0.835 1.00 . A A . 110 TRP HZ3  1 1 
       12 17661 1 1 35 TRP N    N   0.049  -5.916   4.530 1.00 . A A . 110 TRP N    1 1 
       12 17662 1 1 35 TRP NE1  N  -0.117  -8.960   1.230 1.00 . A A . 110 TRP NE1  1 1 
       12 17663 1 1 35 TRP O    O   2.401  -3.430   3.337 1.00 . A A . 110 TRP O    1 1 
       12 17664 1 1 36 LEU C    C   2.559  -1.879   5.998 1.00 . A A . 111 LEU C    1 1 
       12 17665 1 1 36 LEU CA   C   1.219  -1.974   5.233 1.00 . A A . 111 LEU CA   1 1 
       12 17666 1 1 36 LEU CB   C   0.101  -1.325   6.056 1.00 . A A . 111 LEU CB   1 1 
       12 17667 1 1 36 LEU CD1  C  -0.405   0.748   4.702 1.00 . A A . 111 LEU CD1  1 1 
       12 17668 1 1 36 LEU CD2  C  -0.465   0.833   7.195 1.00 . A A . 111 LEU CD2  1 1 
       12 17669 1 1 36 LEU CG   C   0.236   0.210   5.990 1.00 . A A . 111 LEU CG   1 1 
       12 17670 1 1 36 LEU H    H   0.123  -3.831   5.360 1.00 . A A . 111 LEU H    1 1 
       12 17671 1 1 36 LEU HA   H   1.325  -1.427   4.307 1.00 . A A . 111 LEU HA   1 1 
       12 17672 1 1 36 LEU HB2  H  -0.859  -1.629   5.661 1.00 . A A . 111 LEU HB2  1 1 
       12 17673 1 1 36 LEU HB3  H   0.177  -1.646   7.081 1.00 . A A . 111 LEU HB3  1 1 
       12 17674 1 1 36 LEU HD11 H  -1.377   0.300   4.562 1.00 . A A . 111 LEU HD11 1 1 
       12 17675 1 1 36 LEU HD12 H  -0.514   1.819   4.779 1.00 . A A . 111 LEU HD12 1 1 
       12 17676 1 1 36 LEU HD13 H   0.224   0.517   3.856 1.00 . A A . 111 LEU HD13 1 1 
       12 17677 1 1 36 LEU HD21 H  -0.008   0.469   8.105 1.00 . A A . 111 LEU HD21 1 1 
       12 17678 1 1 36 LEU HD22 H  -0.369   1.906   7.148 1.00 . A A . 111 LEU HD22 1 1 
       12 17679 1 1 36 LEU HD23 H  -1.509   0.562   7.181 1.00 . A A . 111 LEU HD23 1 1 
       12 17680 1 1 36 LEU HG   H   1.284   0.481   6.006 1.00 . A A . 111 LEU HG   1 1 
       12 17681 1 1 36 LEU N    N   0.857  -3.379   4.891 1.00 . A A . 111 LEU N    1 1 
       12 17682 1 1 36 LEU O    O   3.382  -1.059   5.645 1.00 . A A . 111 LEU O    1 1 
       12 17683 1 1 37 PRO C    C   5.300  -2.966   6.867 1.00 . A A . 112 PRO C    1 1 
       12 17684 1 1 37 PRO CA   C   4.113  -2.595   7.765 1.00 . A A . 112 PRO CA   1 1 
       12 17685 1 1 37 PRO CB   C   3.954  -3.612   8.912 1.00 . A A . 112 PRO CB   1 1 
       12 17686 1 1 37 PRO CD   C   1.950  -3.729   7.600 1.00 . A A . 112 PRO CD   1 1 
       12 17687 1 1 37 PRO CG   C   2.930  -4.570   8.415 1.00 . A A . 112 PRO CG   1 1 
       12 17688 1 1 37 PRO HA   H   4.250  -1.609   8.174 1.00 . A A . 112 PRO HA   1 1 
       12 17689 1 1 37 PRO HB2  H   4.891  -4.118   9.111 1.00 . A A . 112 PRO HB2  1 1 
       12 17690 1 1 37 PRO HB3  H   3.596  -3.123   9.808 1.00 . A A . 112 PRO HB3  1 1 
       12 17691 1 1 37 PRO HD2  H   1.501  -4.326   6.836 1.00 . A A . 112 PRO HD2  1 1 
       12 17692 1 1 37 PRO HD3  H   1.204  -3.296   8.245 1.00 . A A . 112 PRO HD3  1 1 
       12 17693 1 1 37 PRO HG2  H   3.398  -5.319   7.785 1.00 . A A . 112 PRO HG2  1 1 
       12 17694 1 1 37 PRO HG3  H   2.414  -5.041   9.239 1.00 . A A . 112 PRO HG3  1 1 
       12 17695 1 1 37 PRO N    N   2.814  -2.678   7.024 1.00 . A A . 112 PRO N    1 1 
       12 17696 1 1 37 PRO O    O   6.432  -2.629   7.152 1.00 . A A . 112 PRO O    1 1 
       12 17697 1 1 38 ALA C    C   6.557  -2.921   3.937 1.00 . A A . 113 ALA C    1 1 
       12 17698 1 1 38 ALA CA   C   6.186  -4.067   4.893 1.00 . A A . 113 ALA CA   1 1 
       12 17699 1 1 38 ALA CB   C   5.790  -5.301   4.072 1.00 . A A . 113 ALA CB   1 1 
       12 17700 1 1 38 ALA H    H   4.136  -3.948   5.576 1.00 . A A . 113 ALA H    1 1 
       12 17701 1 1 38 ALA HA   H   7.045  -4.313   5.499 1.00 . A A . 113 ALA HA   1 1 
       12 17702 1 1 38 ALA HB1  H   5.273  -6.007   4.702 1.00 . A A . 113 ALA HB1  1 1 
       12 17703 1 1 38 ALA HB2  H   5.144  -5.004   3.259 1.00 . A A . 113 ALA HB2  1 1 
       12 17704 1 1 38 ALA HB3  H   6.681  -5.762   3.671 1.00 . A A . 113 ALA HB3  1 1 
       12 17705 1 1 38 ALA N    N   5.056  -3.671   5.789 1.00 . A A . 113 ALA N    1 1 
       12 17706 1 1 38 ALA O    O   7.721  -2.657   3.704 1.00 . A A . 113 ALA O    1 1 
       12 17707 1 1 39 VAL C    C   6.487   0.058   3.128 1.00 . A A . 114 VAL C    1 1 
       12 17708 1 1 39 VAL CA   C   5.878  -1.148   2.398 1.00 . A A . 114 VAL CA   1 1 
       12 17709 1 1 39 VAL CB   C   4.562  -0.709   1.728 1.00 . A A . 114 VAL CB   1 1 
       12 17710 1 1 39 VAL CG1  C   4.822   0.375   0.655 1.00 . A A . 114 VAL CG1  1 1 
       12 17711 1 1 39 VAL CG2  C   3.873  -1.924   1.078 1.00 . A A . 114 VAL CG2  1 1 
       12 17712 1 1 39 VAL H    H   4.653  -2.502   3.551 1.00 . A A . 114 VAL H    1 1 
       12 17713 1 1 39 VAL HA   H   6.565  -1.497   1.642 1.00 . A A . 114 VAL HA   1 1 
       12 17714 1 1 39 VAL HB   H   3.911  -0.298   2.487 1.00 . A A . 114 VAL HB   1 1 
       12 17715 1 1 39 VAL HG11 H   5.665   0.985   0.934 1.00 . A A . 114 VAL HG11 1 1 
       12 17716 1 1 39 VAL HG12 H   5.021  -0.092  -0.300 1.00 . A A . 114 VAL HG12 1 1 
       12 17717 1 1 39 VAL HG13 H   3.948   1.001   0.567 1.00 . A A . 114 VAL HG13 1 1 
       12 17718 1 1 39 VAL HG21 H   3.987  -2.795   1.704 1.00 . A A . 114 VAL HG21 1 1 
       12 17719 1 1 39 VAL HG22 H   2.822  -1.712   0.952 1.00 . A A . 114 VAL HG22 1 1 
       12 17720 1 1 39 VAL HG23 H   4.315  -2.116   0.114 1.00 . A A . 114 VAL HG23 1 1 
       12 17721 1 1 39 VAL N    N   5.584  -2.258   3.363 1.00 . A A . 114 VAL N    1 1 
       12 17722 1 1 39 VAL O    O   7.409   0.683   2.643 1.00 . A A . 114 VAL O    1 1 
       12 17723 1 1 40 GLN C    C   7.937   1.342   5.451 1.00 . A A . 115 GLN C    1 1 
       12 17724 1 1 40 GLN CA   C   6.503   1.599   4.989 1.00 . A A . 115 GLN CA   1 1 
       12 17725 1 1 40 GLN CB   C   5.615   1.906   6.192 1.00 . A A . 115 GLN CB   1 1 
       12 17726 1 1 40 GLN CD   C   4.591   0.958   8.255 1.00 . A A . 115 GLN CD   1 1 
       12 17727 1 1 40 GLN CG   C   5.624   0.722   7.155 1.00 . A A . 115 GLN CG   1 1 
       12 17728 1 1 40 GLN H    H   5.204  -0.086   4.635 1.00 . A A . 115 GLN H    1 1 
       12 17729 1 1 40 GLN HA   H   6.497   2.450   4.323 1.00 . A A . 115 GLN HA   1 1 
       12 17730 1 1 40 GLN HB2  H   5.984   2.786   6.697 1.00 . A A . 115 GLN HB2  1 1 
       12 17731 1 1 40 GLN HB3  H   4.605   2.083   5.856 1.00 . A A . 115 GLN HB3  1 1 
       12 17732 1 1 40 GLN HE21 H   3.087   0.218   7.192 1.00 . A A . 115 GLN HE21 1 1 
       12 17733 1 1 40 GLN HE22 H   2.679   0.755   8.749 1.00 . A A . 115 GLN HE22 1 1 
       12 17734 1 1 40 GLN HG2  H   5.380  -0.184   6.615 1.00 . A A . 115 GLN HG2  1 1 
       12 17735 1 1 40 GLN HG3  H   6.602   0.626   7.597 1.00 . A A . 115 GLN HG3  1 1 
       12 17736 1 1 40 GLN N    N   5.964   0.413   4.266 1.00 . A A . 115 GLN N    1 1 
       12 17737 1 1 40 GLN NE2  N   3.348   0.617   8.048 1.00 . A A . 115 GLN NE2  1 1 
       12 17738 1 1 40 GLN O    O   8.772   2.223   5.420 1.00 . A A . 115 GLN O    1 1 
       12 17739 1 1 40 GLN OE1  O   4.914   1.466   9.310 1.00 . A A . 115 GLN OE1  1 1 
       12 17740 1 1 41 ALA C    C  10.593  -0.012   5.170 1.00 . A A . 116 ALA C    1 1 
       12 17741 1 1 41 ALA CA   C   9.621  -0.125   6.351 1.00 . A A . 116 ALA CA   1 1 
       12 17742 1 1 41 ALA CB   C   9.681  -1.538   6.934 1.00 . A A . 116 ALA CB   1 1 
       12 17743 1 1 41 ALA H    H   7.553  -0.547   5.917 1.00 . A A . 116 ALA H    1 1 
       12 17744 1 1 41 ALA HA   H   9.897   0.590   7.114 1.00 . A A . 116 ALA HA   1 1 
       12 17745 1 1 41 ALA HB1  H   8.939  -1.637   7.711 1.00 . A A . 116 ALA HB1  1 1 
       12 17746 1 1 41 ALA HB2  H   9.482  -2.257   6.154 1.00 . A A . 116 ALA HB2  1 1 
       12 17747 1 1 41 ALA HB3  H  10.661  -1.717   7.347 1.00 . A A . 116 ALA HB3  1 1 
       12 17748 1 1 41 ALA N    N   8.235   0.155   5.888 1.00 . A A . 116 ALA N    1 1 
       12 17749 1 1 41 ALA O    O  11.681   0.514   5.296 1.00 . A A . 116 ALA O    1 1 
       12 17750 1 1 42 ALA C    C  11.434   1.042   2.517 1.00 . A A . 117 ALA C    1 1 
       12 17751 1 1 42 ALA CA   C  11.110  -0.422   2.839 1.00 . A A . 117 ALA CA   1 1 
       12 17752 1 1 42 ALA CB   C  10.427  -1.085   1.636 1.00 . A A . 117 ALA CB   1 1 
       12 17753 1 1 42 ALA H    H   9.325  -0.917   3.940 1.00 . A A . 117 ALA H    1 1 
       12 17754 1 1 42 ALA HA   H  12.028  -0.946   3.060 1.00 . A A . 117 ALA HA   1 1 
       12 17755 1 1 42 ALA HB1  H   9.382  -0.817   1.621 1.00 . A A . 117 ALA HB1  1 1 
       12 17756 1 1 42 ALA HB2  H  10.898  -0.751   0.721 1.00 . A A . 117 ALA HB2  1 1 
       12 17757 1 1 42 ALA HB3  H  10.522  -2.158   1.716 1.00 . A A . 117 ALA HB3  1 1 
       12 17758 1 1 42 ALA N    N  10.206  -0.497   4.022 1.00 . A A . 117 ALA N    1 1 
       12 17759 1 1 42 ALA O    O  12.553   1.374   2.178 1.00 . A A . 117 ALA O    1 1 
       12 17760 1 1 43 ASP C    C  11.838   3.873   3.260 1.00 . A A . 118 ASP C    1 1 
       12 17761 1 1 43 ASP CA   C  10.752   3.358   2.312 1.00 . A A . 118 ASP CA   1 1 
       12 17762 1 1 43 ASP CB   C   9.477   4.175   2.519 1.00 . A A . 118 ASP CB   1 1 
       12 17763 1 1 43 ASP CG   C   9.721   5.629   2.106 1.00 . A A . 118 ASP CG   1 1 
       12 17764 1 1 43 ASP H    H   9.574   1.644   2.889 1.00 . A A . 118 ASP H    1 1 
       12 17765 1 1 43 ASP HA   H  11.086   3.456   1.288 1.00 . A A . 118 ASP HA   1 1 
       12 17766 1 1 43 ASP HB2  H   8.681   3.759   1.921 1.00 . A A . 118 ASP HB2  1 1 
       12 17767 1 1 43 ASP HB3  H   9.198   4.143   3.560 1.00 . A A . 118 ASP HB3  1 1 
       12 17768 1 1 43 ASP N    N  10.473   1.923   2.616 1.00 . A A . 118 ASP N    1 1 
       12 17769 1 1 43 ASP O    O  12.723   4.609   2.868 1.00 . A A . 118 ASP O    1 1 
       12 17770 1 1 43 ASP OD1  O  10.874   6.021   2.033 1.00 . A A . 118 ASP OD1  1 1 
       12 17771 1 1 43 ASP OD2  O   8.748   6.325   1.870 1.00 . A A . 118 ASP OD2  1 1 
       12 17772 1 1 44 GLU C    C  14.181   3.462   5.009 1.00 . A A . 119 GLU C    1 1 
       12 17773 1 1 44 GLU CA   C  12.812   3.950   5.481 1.00 . A A . 119 GLU CA   1 1 
       12 17774 1 1 44 GLU CB   C  12.519   3.358   6.871 1.00 . A A . 119 GLU CB   1 1 
       12 17775 1 1 44 GLU CD   C  13.335   3.164   9.239 1.00 . A A . 119 GLU CD   1 1 
       12 17776 1 1 44 GLU CG   C  13.572   3.837   7.884 1.00 . A A . 119 GLU CG   1 1 
       12 17777 1 1 44 GLU H    H  11.059   2.893   4.804 1.00 . A A . 119 GLU H    1 1 
       12 17778 1 1 44 GLU HA   H  12.807   5.027   5.536 1.00 . A A . 119 GLU HA   1 1 
       12 17779 1 1 44 GLU HB2  H  11.539   3.674   7.197 1.00 . A A . 119 GLU HB2  1 1 
       12 17780 1 1 44 GLU HB3  H  12.546   2.280   6.813 1.00 . A A . 119 GLU HB3  1 1 
       12 17781 1 1 44 GLU HG2  H  14.561   3.590   7.533 1.00 . A A . 119 GLU HG2  1 1 
       12 17782 1 1 44 GLU HG3  H  13.490   4.908   8.005 1.00 . A A . 119 GLU HG3  1 1 
       12 17783 1 1 44 GLU N    N  11.778   3.489   4.509 1.00 . A A . 119 GLU N    1 1 
       12 17784 1 1 44 GLU O    O  15.161   4.178   5.056 1.00 . A A . 119 GLU O    1 1 
       12 17785 1 1 44 GLU OE1  O  12.256   2.627   9.432 1.00 . A A . 119 GLU OE1  1 1 
       12 17786 1 1 44 GLU OE2  O  14.237   3.200  10.061 1.00 . A A . 119 GLU OE2  1 1 
       12 17787 1 1 45 MET C    C  15.977   2.308   2.781 1.00 . A A . 120 MET C    1 1 
       12 17788 1 1 45 MET CA   C  15.551   1.672   4.114 1.00 . A A . 120 MET CA   1 1 
       12 17789 1 1 45 MET CB   C  15.389   0.160   3.941 1.00 . A A . 120 MET CB   1 1 
       12 17790 1 1 45 MET CE   C  17.260  -1.929   5.798 1.00 . A A . 120 MET CE   1 1 
       12 17791 1 1 45 MET CG   C  15.006  -0.476   5.287 1.00 . A A . 120 MET CG   1 1 
       12 17792 1 1 45 MET H    H  13.446   1.673   4.564 1.00 . A A . 120 MET H    1 1 
       12 17793 1 1 45 MET HA   H  16.314   1.864   4.859 1.00 . A A . 120 MET HA   1 1 
       12 17794 1 1 45 MET HB2  H  14.610  -0.034   3.216 1.00 . A A . 120 MET HB2  1 1 
       12 17795 1 1 45 MET HB3  H  16.318  -0.261   3.593 1.00 . A A . 120 MET HB3  1 1 
       12 17796 1 1 45 MET HE1  H  16.951  -2.127   4.783 1.00 . A A . 120 MET HE1  1 1 
       12 17797 1 1 45 MET HE2  H  18.325  -1.780   5.823 1.00 . A A . 120 MET HE2  1 1 
       12 17798 1 1 45 MET HE3  H  17.003  -2.773   6.426 1.00 . A A . 120 MET HE3  1 1 
       12 17799 1 1 45 MET HG2  H  14.189   0.077   5.727 1.00 . A A . 120 MET HG2  1 1 
       12 17800 1 1 45 MET HG3  H  14.698  -1.499   5.127 1.00 . A A . 120 MET HG3  1 1 
       12 17801 1 1 45 MET N    N  14.252   2.234   4.577 1.00 . A A . 120 MET N    1 1 
       12 17802 1 1 45 MET O    O  17.136   2.594   2.567 1.00 . A A . 120 MET O    1 1 
       12 17803 1 1 45 MET SD   S  16.425  -0.444   6.414 1.00 . A A . 120 MET SD   1 1 
       12 17804 1 1 46 LEU C    C  15.858   4.572   0.720 1.00 . A A . 121 LEU C    1 1 
       12 17805 1 1 46 LEU CA   C  15.423   3.116   0.556 1.00 . A A . 121 LEU CA   1 1 
       12 17806 1 1 46 LEU CB   C  14.231   3.054  -0.403 1.00 . A A . 121 LEU CB   1 1 
       12 17807 1 1 46 LEU CD1  C  12.496   1.536  -1.362 1.00 . A A . 121 LEU CD1  1 1 
       12 17808 1 1 46 LEU CD2  C  14.925   0.977  -1.668 1.00 . A A . 121 LEU CD2  1 1 
       12 17809 1 1 46 LEU CG   C  13.883   1.592  -0.712 1.00 . A A . 121 LEU CG   1 1 
       12 17810 1 1 46 LEU H    H  14.124   2.270   2.060 1.00 . A A . 121 LEU H    1 1 
       12 17811 1 1 46 LEU HA   H  16.243   2.559   0.136 1.00 . A A . 121 LEU HA   1 1 
       12 17812 1 1 46 LEU HB2  H  13.380   3.539   0.053 1.00 . A A . 121 LEU HB2  1 1 
       12 17813 1 1 46 LEU HB3  H  14.484   3.565  -1.318 1.00 . A A . 121 LEU HB3  1 1 
       12 17814 1 1 46 LEU HD11 H  12.459   2.230  -2.189 1.00 . A A . 121 LEU HD11 1 1 
       12 17815 1 1 46 LEU HD12 H  12.303   0.535  -1.719 1.00 . A A . 121 LEU HD12 1 1 
       12 17816 1 1 46 LEU HD13 H  11.748   1.809  -0.632 1.00 . A A . 121 LEU HD13 1 1 
       12 17817 1 1 46 LEU HD21 H  15.209   1.700  -2.420 1.00 . A A . 121 LEU HD21 1 1 
       12 17818 1 1 46 LEU HD22 H  15.799   0.680  -1.109 1.00 . A A . 121 LEU HD22 1 1 
       12 17819 1 1 46 LEU HD23 H  14.502   0.107  -2.152 1.00 . A A . 121 LEU HD23 1 1 
       12 17820 1 1 46 LEU HG   H  13.864   1.030   0.211 1.00 . A A . 121 LEU HG   1 1 
       12 17821 1 1 46 LEU N    N  15.054   2.517   1.878 1.00 . A A . 121 LEU N    1 1 
       12 17822 1 1 46 LEU O    O  16.757   5.033   0.047 1.00 . A A . 121 LEU O    1 1 
       12 17823 1 1 47 ASN C    C  16.999   6.833   2.379 1.00 . A A . 122 ASN C    1 1 
       12 17824 1 1 47 ASN CA   C  15.613   6.742   1.732 1.00 . A A . 122 ASN CA   1 1 
       12 17825 1 1 47 ASN CB   C  14.578   7.485   2.589 1.00 . A A . 122 ASN CB   1 1 
       12 17826 1 1 47 ASN CG   C  14.639   7.019   4.052 1.00 . A A . 122 ASN CG   1 1 
       12 17827 1 1 47 ASN H    H  14.481   4.941   2.107 1.00 . A A . 122 ASN H    1 1 
       12 17828 1 1 47 ASN HA   H  15.652   7.198   0.752 1.00 . A A . 122 ASN HA   1 1 
       12 17829 1 1 47 ASN HB2  H  14.782   8.546   2.545 1.00 . A A . 122 ASN HB2  1 1 
       12 17830 1 1 47 ASN HB3  H  13.589   7.296   2.197 1.00 . A A . 122 ASN HB3  1 1 
       12 17831 1 1 47 ASN HD21 H  12.814   7.680   4.482 1.00 . A A . 122 ASN HD21 1 1 
       12 17832 1 1 47 ASN HD22 H  13.643   6.943   5.767 1.00 . A A . 122 ASN HD22 1 1 
       12 17833 1 1 47 ASN N    N  15.220   5.314   1.579 1.00 . A A . 122 ASN N    1 1 
       12 17834 1 1 47 ASN ND2  N  13.613   7.230   4.830 1.00 . A A . 122 ASN ND2  1 1 
       12 17835 1 1 47 ASN O    O  17.625   7.874   2.386 1.00 . A A . 122 ASN O    1 1 
       12 17836 1 1 47 ASN OD1  O  15.622   6.458   4.494 1.00 . A A . 122 ASN OD1  1 1 
       12 17837 1 1 48 GLN C    C  19.866   5.289   2.556 1.00 . A A . 123 GLN C    1 1 
       12 17838 1 1 48 GLN CA   C  18.820   5.737   3.585 1.00 . A A . 123 GLN CA   1 1 
       12 17839 1 1 48 GLN CB   C  18.788   4.776   4.781 1.00 . A A . 123 GLN CB   1 1 
       12 17840 1 1 48 GLN CD   C  19.901   4.194   6.943 1.00 . A A . 123 GLN CD   1 1 
       12 17841 1 1 48 GLN CG   C  20.068   4.923   5.609 1.00 . A A . 123 GLN CG   1 1 
       12 17842 1 1 48 GLN H    H  16.948   4.919   2.905 1.00 . A A . 123 GLN H    1 1 
       12 17843 1 1 48 GLN HA   H  19.062   6.734   3.930 1.00 . A A . 123 GLN HA   1 1 
       12 17844 1 1 48 GLN HB2  H  17.933   5.004   5.401 1.00 . A A . 123 GLN HB2  1 1 
       12 17845 1 1 48 GLN HB3  H  18.709   3.764   4.424 1.00 . A A . 123 GLN HB3  1 1 
       12 17846 1 1 48 GLN HE21 H  21.815   4.378   7.437 1.00 . A A . 123 GLN HE21 1 1 
       12 17847 1 1 48 GLN HE22 H  20.850   3.556   8.566 1.00 . A A . 123 GLN HE22 1 1 
       12 17848 1 1 48 GLN HG2  H  20.900   4.492   5.073 1.00 . A A . 123 GLN HG2  1 1 
       12 17849 1 1 48 GLN HG3  H  20.260   5.968   5.796 1.00 . A A . 123 GLN HG3  1 1 
       12 17850 1 1 48 GLN N    N  17.477   5.743   2.927 1.00 . A A . 123 GLN N    1 1 
       12 17851 1 1 48 GLN NE2  N  20.941   4.031   7.714 1.00 . A A . 123 GLN NE2  1 1 
       12 17852 1 1 48 GLN O    O  21.027   5.103   2.860 1.00 . A A . 123 GLN O    1 1 
       12 17853 1 1 48 GLN OE1  O  18.814   3.775   7.291 1.00 . A A . 123 GLN OE1  1 1 
       12 17854 1 1 49 GLY C    C  20.749   3.259   0.305 1.00 . A A . 124 GLY C    1 1 
       12 17855 1 1 49 GLY CA   C  20.404   4.756   0.247 1.00 . A A . 124 GLY CA   1 1 
       12 17856 1 1 49 GLY H    H  18.524   5.353   1.106 1.00 . A A . 124 GLY H    1 1 
       12 17857 1 1 49 GLY HA2  H  19.942   4.969  -0.707 1.00 . A A . 124 GLY HA2  1 1 
       12 17858 1 1 49 GLY HA3  H  21.305   5.344   0.329 1.00 . A A . 124 GLY HA3  1 1 
       12 17859 1 1 49 GLY N    N  19.456   5.152   1.327 1.00 . A A . 124 GLY N    1 1 
       12 17860 1 1 49 GLY O    O  21.807   2.847  -0.128 1.00 . A A . 124 GLY O    1 1 
       12 17861 1 1 50 ILE C    C  19.854   0.375  -0.530 1.00 . A A . 125 ILE C    1 1 
       12 17862 1 1 50 ILE CA   C  20.140   0.964   0.850 1.00 . A A . 125 ILE CA   1 1 
       12 17863 1 1 50 ILE CB   C  19.229   0.271   1.877 1.00 . A A . 125 ILE CB   1 1 
       12 17864 1 1 50 ILE CD1  C  20.568   0.517   4.020 1.00 . A A . 125 ILE CD1  1 1 
       12 17865 1 1 50 ILE CG1  C  19.332   0.981   3.241 1.00 . A A . 125 ILE CG1  1 1 
       12 17866 1 1 50 ILE CG2  C  19.628  -1.210   2.016 1.00 . A A . 125 ILE CG2  1 1 
       12 17867 1 1 50 ILE H    H  19.003   2.782   1.131 1.00 . A A . 125 ILE H    1 1 
       12 17868 1 1 50 ILE HA   H  21.176   0.796   1.102 1.00 . A A . 125 ILE HA   1 1 
       12 17869 1 1 50 ILE HB   H  18.207   0.324   1.526 1.00 . A A . 125 ILE HB   1 1 
       12 17870 1 1 50 ILE HD11 H  21.405   0.406   3.349 1.00 . A A . 125 ILE HD11 1 1 
       12 17871 1 1 50 ILE HD12 H  20.808   1.250   4.776 1.00 . A A . 125 ILE HD12 1 1 
       12 17872 1 1 50 ILE HD13 H  20.357  -0.428   4.493 1.00 . A A . 125 ILE HD13 1 1 
       12 17873 1 1 50 ILE HG12 H  19.398   2.043   3.083 1.00 . A A . 125 ILE HG12 1 1 
       12 17874 1 1 50 ILE HG13 H  18.448   0.766   3.819 1.00 . A A . 125 ILE HG13 1 1 
       12 17875 1 1 50 ILE HG21 H  20.700  -1.288   2.116 1.00 . A A . 125 ILE HG21 1 1 
       12 17876 1 1 50 ILE HG22 H  19.156  -1.629   2.892 1.00 . A A . 125 ILE HG22 1 1 
       12 17877 1 1 50 ILE HG23 H  19.306  -1.756   1.140 1.00 . A A . 125 ILE HG23 1 1 
       12 17878 1 1 50 ILE N    N  19.862   2.438   0.805 1.00 . A A . 125 ILE N    1 1 
       12 17879 1 1 50 ILE O    O  18.899   0.743  -1.184 1.00 . A A . 125 ILE O    1 1 
       12 17880 1 1 51 SER C    C  19.024  -1.726  -2.357 1.00 . A A . 126 SER C    1 1 
       12 17881 1 1 51 SER CA   C  20.437  -1.139  -2.318 1.00 . A A . 126 SER CA   1 1 
       12 17882 1 1 51 SER CB   C  21.457  -2.257  -2.540 1.00 . A A . 126 SER CB   1 1 
       12 17883 1 1 51 SER H    H  21.437  -0.816  -0.440 1.00 . A A . 126 SER H    1 1 
       12 17884 1 1 51 SER HA   H  20.544  -0.386  -3.088 1.00 . A A . 126 SER HA   1 1 
       12 17885 1 1 51 SER HB2  H  22.456  -1.858  -2.467 1.00 . A A . 126 SER HB2  1 1 
       12 17886 1 1 51 SER HB3  H  21.320  -3.018  -1.781 1.00 . A A . 126 SER HB3  1 1 
       12 17887 1 1 51 SER HG   H  20.341  -3.034  -3.929 1.00 . A A . 126 SER HG   1 1 
       12 17888 1 1 51 SER N    N  20.670  -0.533  -0.980 1.00 . A A . 126 SER N    1 1 
       12 17889 1 1 51 SER O    O  18.572  -2.335  -1.405 1.00 . A A . 126 SER O    1 1 
       12 17890 1 1 51 SER OG   O  21.270  -2.820  -3.830 1.00 . A A . 126 SER OG   1 1 
       12 17891 1 1 52 THR C    C  16.956  -3.599  -3.278 1.00 . A A . 127 THR C    1 1 
       12 17892 1 1 52 THR CA   C  16.936  -2.096  -3.541 1.00 . A A . 127 THR CA   1 1 
       12 17893 1 1 52 THR CB   C  16.379  -1.833  -4.952 1.00 . A A . 127 THR CB   1 1 
       12 17894 1 1 52 THR CG2  C  15.823  -0.414  -5.048 1.00 . A A . 127 THR CG2  1 1 
       12 17895 1 1 52 THR H    H  18.706  -1.053  -4.199 1.00 . A A . 127 THR H    1 1 
       12 17896 1 1 52 THR HA   H  16.307  -1.614  -2.808 1.00 . A A . 127 THR HA   1 1 
       12 17897 1 1 52 THR HB   H  15.585  -2.535  -5.164 1.00 . A A . 127 THR HB   1 1 
       12 17898 1 1 52 THR HG1  H  17.283  -1.350  -6.601 1.00 . A A . 127 THR HG1  1 1 
       12 17899 1 1 52 THR HG21 H  16.497   0.273  -4.559 1.00 . A A . 127 THR HG21 1 1 
       12 17900 1 1 52 THR HG22 H  15.720  -0.140  -6.086 1.00 . A A . 127 THR HG22 1 1 
       12 17901 1 1 52 THR HG23 H  14.856  -0.376  -4.567 1.00 . A A . 127 THR HG23 1 1 
       12 17902 1 1 52 THR N    N  18.322  -1.549  -3.446 1.00 . A A . 127 THR N    1 1 
       12 17903 1 1 52 THR O    O  16.119  -4.124  -2.573 1.00 . A A . 127 THR O    1 1 
       12 17904 1 1 52 THR OG1  O  17.412  -2.003  -5.909 1.00 . A A . 127 THR OG1  1 1 
       12 17905 1 1 53 LYS C    C  18.097  -6.026  -2.100 1.00 . A A . 128 LYS C    1 1 
       12 17906 1 1 53 LYS CA   C  17.953  -5.768  -3.597 1.00 . A A . 128 LYS CA   1 1 
       12 17907 1 1 53 LYS CB   C  19.160  -6.363  -4.329 1.00 . A A . 128 LYS CB   1 1 
       12 17908 1 1 53 LYS CD   C  20.130  -6.901  -6.583 1.00 . A A . 128 LYS CD   1 1 
       12 17909 1 1 53 LYS CE   C  21.267  -5.872  -6.643 1.00 . A A . 128 LYS CE   1 1 
       12 17910 1 1 53 LYS CG   C  18.921  -6.313  -5.840 1.00 . A A . 128 LYS CG   1 1 
       12 17911 1 1 53 LYS H    H  18.573  -3.860  -4.394 1.00 . A A . 128 LYS H    1 1 
       12 17912 1 1 53 LYS HA   H  17.043  -6.225  -3.964 1.00 . A A . 128 LYS HA   1 1 
       12 17913 1 1 53 LYS HB2  H  20.045  -5.796  -4.082 1.00 . A A . 128 LYS HB2  1 1 
       12 17914 1 1 53 LYS HB3  H  19.293  -7.389  -4.022 1.00 . A A . 128 LYS HB3  1 1 
       12 17915 1 1 53 LYS HD2  H  20.474  -7.786  -6.067 1.00 . A A . 128 LYS HD2  1 1 
       12 17916 1 1 53 LYS HD3  H  19.838  -7.166  -7.588 1.00 . A A . 128 LYS HD3  1 1 
       12 17917 1 1 53 LYS HE2  H  20.878  -4.911  -6.944 1.00 . A A . 128 LYS HE2  1 1 
       12 17918 1 1 53 LYS HE3  H  21.727  -5.783  -5.672 1.00 . A A . 128 LYS HE3  1 1 
       12 17919 1 1 53 LYS HG2  H  18.041  -6.897  -6.077 1.00 . A A . 128 LYS HG2  1 1 
       12 17920 1 1 53 LYS HG3  H  18.766  -5.291  -6.147 1.00 . A A . 128 LYS HG3  1 1 
       12 17921 1 1 53 LYS HZ1  H  22.061  -7.281  -7.952 1.00 . A A . 128 LYS HZ1  1 1 
       12 17922 1 1 53 LYS HZ2  H  22.288  -5.674  -8.445 1.00 . A A . 128 LYS HZ2  1 1 
       12 17923 1 1 53 LYS HZ3  H  23.227  -6.312  -7.182 1.00 . A A . 128 LYS HZ3  1 1 
       12 17924 1 1 53 LYS N    N  17.904  -4.299  -3.830 1.00 . A A . 128 LYS N    1 1 
       12 17925 1 1 53 LYS NZ   N  22.288  -6.318  -7.630 1.00 . A A . 128 LYS NZ   1 1 
       12 17926 1 1 53 LYS O    O  17.368  -6.810  -1.523 1.00 . A A . 128 LYS O    1 1 
       12 17927 1 1 54 THR C    C  17.972  -5.038   0.747 1.00 . A A . 129 THR C    1 1 
       12 17928 1 1 54 THR CA   C  19.211  -5.556   0.004 1.00 . A A . 129 THR CA   1 1 
       12 17929 1 1 54 THR CB   C  20.447  -4.771   0.464 1.00 . A A . 129 THR CB   1 1 
       12 17930 1 1 54 THR CG2  C  20.660  -4.965   1.967 1.00 . A A . 129 THR CG2  1 1 
       12 17931 1 1 54 THR H    H  19.594  -4.729  -1.948 1.00 . A A . 129 THR H    1 1 
       12 17932 1 1 54 THR HA   H  19.350  -6.605   0.216 1.00 . A A . 129 THR HA   1 1 
       12 17933 1 1 54 THR HB   H  20.305  -3.722   0.258 1.00 . A A . 129 THR HB   1 1 
       12 17934 1 1 54 THR HG1  H  21.787  -6.131   0.077 1.00 . A A . 129 THR HG1  1 1 
       12 17935 1 1 54 THR HG21 H  20.487  -5.999   2.228 1.00 . A A . 129 THR HG21 1 1 
       12 17936 1 1 54 THR HG22 H  21.676  -4.695   2.223 1.00 . A A . 129 THR HG22 1 1 
       12 17937 1 1 54 THR HG23 H  19.974  -4.338   2.513 1.00 . A A . 129 THR HG23 1 1 
       12 17938 1 1 54 THR N    N  19.023  -5.361  -1.462 1.00 . A A . 129 THR N    1 1 
       12 17939 1 1 54 THR O    O  17.503  -5.642   1.692 1.00 . A A . 129 THR O    1 1 
       12 17940 1 1 54 THR OG1  O  21.593  -5.244  -0.235 1.00 . A A . 129 THR OG1  1 1 
       12 17941 1 1 55 ALA C    C  15.075  -4.341   0.930 1.00 . A A . 130 ALA C    1 1 
       12 17942 1 1 55 ALA CA   C  16.238  -3.351   1.003 1.00 . A A . 130 ALA CA   1 1 
       12 17943 1 1 55 ALA CB   C  15.837  -2.050   0.306 1.00 . A A . 130 ALA CB   1 1 
       12 17944 1 1 55 ALA H    H  17.839  -3.448  -0.436 1.00 . A A . 130 ALA H    1 1 
       12 17945 1 1 55 ALA HA   H  16.469  -3.146   2.037 1.00 . A A . 130 ALA HA   1 1 
       12 17946 1 1 55 ALA HB1  H  16.704  -1.414   0.204 1.00 . A A . 130 ALA HB1  1 1 
       12 17947 1 1 55 ALA HB2  H  15.440  -2.276  -0.673 1.00 . A A . 130 ALA HB2  1 1 
       12 17948 1 1 55 ALA HB3  H  15.084  -1.544   0.891 1.00 . A A . 130 ALA HB3  1 1 
       12 17949 1 1 55 ALA N    N  17.442  -3.918   0.325 1.00 . A A . 130 ALA N    1 1 
       12 17950 1 1 55 ALA O    O  14.479  -4.689   1.929 1.00 . A A . 130 ALA O    1 1 
       12 17951 1 1 56 PHE C    C  14.011  -7.094   0.266 1.00 . A A . 131 PHE C    1 1 
       12 17952 1 1 56 PHE CA   C  13.614  -5.762  -0.368 1.00 . A A . 131 PHE CA   1 1 
       12 17953 1 1 56 PHE CB   C  13.268  -5.980  -1.842 1.00 . A A . 131 PHE CB   1 1 
       12 17954 1 1 56 PHE CD1  C  11.437  -4.235  -1.940 1.00 . A A . 131 PHE CD1  1 1 
       12 17955 1 1 56 PHE CD2  C  13.301  -4.051  -3.482 1.00 . A A . 131 PHE CD2  1 1 
       12 17956 1 1 56 PHE CE1  C  10.869  -3.081  -2.495 1.00 . A A . 131 PHE CE1  1 1 
       12 17957 1 1 56 PHE CE2  C  12.729  -2.899  -4.035 1.00 . A A . 131 PHE CE2  1 1 
       12 17958 1 1 56 PHE CG   C  12.656  -4.723  -2.432 1.00 . A A . 131 PHE CG   1 1 
       12 17959 1 1 56 PHE CZ   C  11.514  -2.415  -3.541 1.00 . A A . 131 PHE CZ   1 1 
       12 17960 1 1 56 PHE H    H  15.230  -4.508  -1.045 1.00 . A A . 131 PHE H    1 1 
       12 17961 1 1 56 PHE HA   H  12.752  -5.368   0.151 1.00 . A A . 131 PHE HA   1 1 
       12 17962 1 1 56 PHE HB2  H  14.164  -6.239  -2.386 1.00 . A A . 131 PHE HB2  1 1 
       12 17963 1 1 56 PHE HB3  H  12.558  -6.789  -1.923 1.00 . A A . 131 PHE HB3  1 1 
       12 17964 1 1 56 PHE HD1  H  10.937  -4.746  -1.135 1.00 . A A . 131 PHE HD1  1 1 
       12 17965 1 1 56 PHE HD2  H  14.237  -4.423  -3.867 1.00 . A A . 131 PHE HD2  1 1 
       12 17966 1 1 56 PHE HE1  H   9.930  -2.707  -2.116 1.00 . A A . 131 PHE HE1  1 1 
       12 17967 1 1 56 PHE HE2  H  13.227  -2.383  -4.842 1.00 . A A . 131 PHE HE2  1 1 
       12 17968 1 1 56 PHE HZ   H  11.072  -1.527  -3.970 1.00 . A A . 131 PHE HZ   1 1 
       12 17969 1 1 56 PHE N    N  14.742  -4.800  -0.245 1.00 . A A . 131 PHE N    1 1 
       12 17970 1 1 56 PHE O    O  13.215  -7.745   0.912 1.00 . A A . 131 PHE O    1 1 
       12 17971 1 1 57 ALA C    C  15.483  -8.737   2.199 1.00 . A A . 132 ALA C    1 1 
       12 17972 1 1 57 ALA CA   C  15.643  -8.816   0.683 1.00 . A A . 132 ALA CA   1 1 
       12 17973 1 1 57 ALA CB   C  17.106  -9.109   0.345 1.00 . A A . 132 ALA CB   1 1 
       12 17974 1 1 57 ALA H    H  15.867  -6.993  -0.444 1.00 . A A . 132 ALA H    1 1 
       12 17975 1 1 57 ALA HA   H  15.019  -9.605   0.296 1.00 . A A . 132 ALA HA   1 1 
       12 17976 1 1 57 ALA HB1  H  17.697  -8.225   0.518 1.00 . A A . 132 ALA HB1  1 1 
       12 17977 1 1 57 ALA HB2  H  17.464  -9.911   0.975 1.00 . A A . 132 ALA HB2  1 1 
       12 17978 1 1 57 ALA HB3  H  17.185  -9.402  -0.692 1.00 . A A . 132 ALA HB3  1 1 
       12 17979 1 1 57 ALA N    N  15.231  -7.519   0.084 1.00 . A A . 132 ALA N    1 1 
       12 17980 1 1 57 ALA O    O  14.960  -9.639   2.823 1.00 . A A . 132 ALA O    1 1 
       12 17981 1 1 58 THR C    C  14.311  -7.552   4.657 1.00 . A A . 133 THR C    1 1 
       12 17982 1 1 58 THR CA   C  15.787  -7.533   4.278 1.00 . A A . 133 THR CA   1 1 
       12 17983 1 1 58 THR CB   C  16.420  -6.216   4.737 1.00 . A A . 133 THR CB   1 1 
       12 17984 1 1 58 THR CG2  C  16.274  -6.070   6.252 1.00 . A A . 133 THR CG2  1 1 
       12 17985 1 1 58 THR H    H  16.338  -6.943   2.280 1.00 . A A . 133 THR H    1 1 
       12 17986 1 1 58 THR HA   H  16.288  -8.359   4.755 1.00 . A A . 133 THR HA   1 1 
       12 17987 1 1 58 THR HB   H  15.926  -5.387   4.251 1.00 . A A . 133 THR HB   1 1 
       12 17988 1 1 58 THR HG1  H  18.271  -6.689   5.081 1.00 . A A . 133 THR HG1  1 1 
       12 17989 1 1 58 THR HG21 H  16.631  -6.966   6.736 1.00 . A A . 133 THR HG21 1 1 
       12 17990 1 1 58 THR HG22 H  16.855  -5.222   6.588 1.00 . A A . 133 THR HG22 1 1 
       12 17991 1 1 58 THR HG23 H  15.235  -5.917   6.500 1.00 . A A . 133 THR HG23 1 1 
       12 17992 1 1 58 THR N    N  15.924  -7.663   2.800 1.00 . A A . 133 THR N    1 1 
       12 17993 1 1 58 THR O    O  13.903  -8.217   5.588 1.00 . A A . 133 THR O    1 1 
       12 17994 1 1 58 THR OG1  O  17.797  -6.212   4.394 1.00 . A A . 133 THR OG1  1 1 
       12 17995 1 1 59 VAL C    C  11.431  -8.151   3.902 1.00 . A A . 134 VAL C    1 1 
       12 17996 1 1 59 VAL CA   C  12.058  -6.798   4.246 1.00 . A A . 134 VAL CA   1 1 
       12 17997 1 1 59 VAL CB   C  11.410  -5.682   3.430 1.00 . A A . 134 VAL CB   1 1 
       12 17998 1 1 59 VAL CG1  C   9.886  -5.783   3.532 1.00 . A A . 134 VAL CG1  1 1 
       12 17999 1 1 59 VAL CG2  C  11.878  -4.334   3.986 1.00 . A A . 134 VAL CG2  1 1 
       12 18000 1 1 59 VAL H    H  13.863  -6.303   3.192 1.00 . A A . 134 VAL H    1 1 
       12 18001 1 1 59 VAL HA   H  11.921  -6.599   5.298 1.00 . A A . 134 VAL HA   1 1 
       12 18002 1 1 59 VAL HB   H  11.709  -5.770   2.396 1.00 . A A . 134 VAL HB   1 1 
       12 18003 1 1 59 VAL HG11 H   9.605  -5.916   4.566 1.00 . A A . 134 VAL HG11 1 1 
       12 18004 1 1 59 VAL HG12 H   9.438  -4.880   3.150 1.00 . A A . 134 VAL HG12 1 1 
       12 18005 1 1 59 VAL HG13 H   9.542  -6.629   2.953 1.00 . A A . 134 VAL HG13 1 1 
       12 18006 1 1 59 VAL HG21 H  12.953  -4.339   4.085 1.00 . A A . 134 VAL HG21 1 1 
       12 18007 1 1 59 VAL HG22 H  11.583  -3.543   3.315 1.00 . A A . 134 VAL HG22 1 1 
       12 18008 1 1 59 VAL HG23 H  11.430  -4.170   4.957 1.00 . A A . 134 VAL HG23 1 1 
       12 18009 1 1 59 VAL N    N  13.509  -6.828   3.939 1.00 . A A . 134 VAL N    1 1 
       12 18010 1 1 59 VAL O    O  10.670  -8.704   4.666 1.00 . A A . 134 VAL O    1 1 
       12 18011 1 1 60 ALA C    C  11.684 -11.082   3.339 1.00 . A A . 135 ALA C    1 1 
       12 18012 1 1 60 ALA CA   C  11.182 -10.007   2.371 1.00 . A A . 135 ALA CA   1 1 
       12 18013 1 1 60 ALA CB   C  11.615 -10.336   0.941 1.00 . A A . 135 ALA CB   1 1 
       12 18014 1 1 60 ALA H    H  12.371  -8.226   2.160 1.00 . A A . 135 ALA H    1 1 
       12 18015 1 1 60 ALA HA   H  10.100  -9.963   2.421 1.00 . A A . 135 ALA HA   1 1 
       12 18016 1 1 60 ALA HB1  H  11.293  -9.546   0.280 1.00 . A A . 135 ALA HB1  1 1 
       12 18017 1 1 60 ALA HB2  H  12.691 -10.421   0.901 1.00 . A A . 135 ALA HB2  1 1 
       12 18018 1 1 60 ALA HB3  H  11.168 -11.267   0.632 1.00 . A A . 135 ALA HB3  1 1 
       12 18019 1 1 60 ALA N    N  11.752  -8.688   2.761 1.00 . A A . 135 ALA N    1 1 
       12 18020 1 1 60 ALA O    O  11.016 -12.060   3.599 1.00 . A A . 135 ALA O    1 1 
       12 18021 1 1 61 GLY C    C  12.604 -11.810   6.179 1.00 . A A . 136 GLY C    1 1 
       12 18022 1 1 61 GLY CA   C  13.375 -11.916   4.855 1.00 . A A . 136 GLY CA   1 1 
       12 18023 1 1 61 GLY H    H  13.378 -10.103   3.683 1.00 . A A . 136 GLY H    1 1 
       12 18024 1 1 61 GLY HA2  H  13.242 -12.907   4.439 1.00 . A A . 136 GLY HA2  1 1 
       12 18025 1 1 61 GLY HA3  H  14.424 -11.742   5.030 1.00 . A A . 136 GLY HA3  1 1 
       12 18026 1 1 61 GLY N    N  12.853 -10.905   3.889 1.00 . A A . 136 GLY N    1 1 
       12 18027 1 1 61 GLY O    O  12.146 -12.799   6.719 1.00 . A A . 136 GLY O    1 1 
       12 18028 1 1 62 HIS C    C  10.218 -10.718   7.753 1.00 . A A . 137 HIS C    1 1 
       12 18029 1 1 62 HIS CA   C  11.712 -10.450   7.992 1.00 . A A . 137 HIS CA   1 1 
       12 18030 1 1 62 HIS CB   C  11.901  -9.012   8.501 1.00 . A A . 137 HIS CB   1 1 
       12 18031 1 1 62 HIS CD2  C  14.020  -7.670   9.315 1.00 . A A . 137 HIS CD2  1 1 
       12 18032 1 1 62 HIS CE1  C  15.416  -9.321   9.446 1.00 . A A . 137 HIS CE1  1 1 
       12 18033 1 1 62 HIS CG   C  13.328  -8.803   8.954 1.00 . A A . 137 HIS CG   1 1 
       12 18034 1 1 62 HIS H    H  12.832  -9.836   6.255 1.00 . A A . 137 HIS H    1 1 
       12 18035 1 1 62 HIS HA   H  12.087 -11.148   8.725 1.00 . A A . 137 HIS HA   1 1 
       12 18036 1 1 62 HIS HB2  H  11.676  -8.319   7.704 1.00 . A A . 137 HIS HB2  1 1 
       12 18037 1 1 62 HIS HB3  H  11.233  -8.831   9.329 1.00 . A A . 137 HIS HB3  1 1 
       12 18038 1 1 62 HIS HD1  H  14.059 -10.792   8.871 1.00 . A A . 137 HIS HD1  1 1 
       12 18039 1 1 62 HIS HD2  H  13.605  -6.674   9.358 1.00 . A A . 137 HIS HD2  1 1 
       12 18040 1 1 62 HIS HE1  H  16.317  -9.897   9.595 1.00 . A A . 137 HIS HE1  1 1 
       12 18041 1 1 62 HIS N    N  12.456 -10.618   6.706 1.00 . A A . 137 HIS N    1 1 
       12 18042 1 1 62 HIS ND1  N  14.240  -9.846   9.050 1.00 . A A . 137 HIS ND1  1 1 
       12 18043 1 1 62 HIS NE2  N  15.337  -8.001   9.623 1.00 . A A . 137 HIS NE2  1 1 
       12 18044 1 1 62 HIS O    O   9.553 -11.350   8.551 1.00 . A A . 137 HIS O    1 1 
       12 18045 1 1 63 TYR C    C   8.125 -11.648   5.361 1.00 . A A . 138 TYR C    1 1 
       12 18046 1 1 63 TYR CA   C   8.243 -10.480   6.338 1.00 . A A . 138 TYR CA   1 1 
       12 18047 1 1 63 TYR CB   C   7.658  -9.211   5.719 1.00 . A A . 138 TYR CB   1 1 
       12 18048 1 1 63 TYR CD1  C   8.680  -7.289   6.999 1.00 . A A . 138 TYR CD1  1 1 
       12 18049 1 1 63 TYR CD2  C   6.424  -7.994   7.543 1.00 . A A . 138 TYR CD2  1 1 
       12 18050 1 1 63 TYR CE1  C   8.606  -6.295   7.984 1.00 . A A . 138 TYR CE1  1 1 
       12 18051 1 1 63 TYR CE2  C   6.350  -7.001   8.527 1.00 . A A . 138 TYR CE2  1 1 
       12 18052 1 1 63 TYR CG   C   7.586  -8.138   6.780 1.00 . A A . 138 TYR CG   1 1 
       12 18053 1 1 63 TYR CZ   C   7.440  -6.152   8.748 1.00 . A A . 138 TYR CZ   1 1 
       12 18054 1 1 63 TYR H    H  10.248  -9.750   6.013 1.00 . A A . 138 TYR H    1 1 
       12 18055 1 1 63 TYR HA   H   7.704 -10.715   7.245 1.00 . A A . 138 TYR HA   1 1 
       12 18056 1 1 63 TYR HB2  H   8.286  -8.880   4.906 1.00 . A A . 138 TYR HB2  1 1 
       12 18057 1 1 63 TYR HB3  H   6.666  -9.418   5.349 1.00 . A A . 138 TYR HB3  1 1 
       12 18058 1 1 63 TYR HD1  H   9.579  -7.399   6.412 1.00 . A A . 138 TYR HD1  1 1 
       12 18059 1 1 63 TYR HD2  H   5.583  -8.648   7.373 1.00 . A A . 138 TYR HD2  1 1 
       12 18060 1 1 63 TYR HE1  H   9.449  -5.640   8.156 1.00 . A A . 138 TYR HE1  1 1 
       12 18061 1 1 63 TYR HE2  H   5.452  -6.890   9.115 1.00 . A A . 138 TYR HE2  1 1 
       12 18062 1 1 63 TYR HH   H   6.610  -4.614   9.516 1.00 . A A . 138 TYR HH   1 1 
       12 18063 1 1 63 TYR N    N   9.689 -10.250   6.648 1.00 . A A . 138 TYR N    1 1 
       12 18064 1 1 63 TYR O    O   8.908 -11.775   4.449 1.00 . A A . 138 TYR O    1 1 
       12 18065 1 1 63 TYR OH   O   7.364  -5.175   9.718 1.00 . A A . 138 TYR OH   1 1 
       12 18066 1 1 64 GLN C    C   6.262 -13.235   3.356 1.00 . A A . 139 GLN C    1 1 
       12 18067 1 1 64 GLN CA   C   7.032 -13.666   4.603 1.00 . A A . 139 GLN CA   1 1 
       12 18068 1 1 64 GLN CB   C   6.294 -14.821   5.290 1.00 . A A . 139 GLN CB   1 1 
       12 18069 1 1 64 GLN CD   C   6.948 -14.339   7.655 1.00 . A A . 139 GLN CD   1 1 
       12 18070 1 1 64 GLN CG   C   7.106 -15.318   6.492 1.00 . A A . 139 GLN CG   1 1 
       12 18071 1 1 64 GLN H    H   6.536 -12.403   6.278 1.00 . A A . 139 GLN H    1 1 
       12 18072 1 1 64 GLN HA   H   8.017 -14.002   4.310 1.00 . A A . 139 GLN HA   1 1 
       12 18073 1 1 64 GLN HB2  H   5.325 -14.481   5.625 1.00 . A A . 139 GLN HB2  1 1 
       12 18074 1 1 64 GLN HB3  H   6.167 -15.632   4.587 1.00 . A A . 139 GLN HB3  1 1 
       12 18075 1 1 64 GLN HE21 H   8.852 -13.778   7.627 1.00 . A A . 139 GLN HE21 1 1 
       12 18076 1 1 64 GLN HE22 H   7.890 -13.024   8.803 1.00 . A A . 139 GLN HE22 1 1 
       12 18077 1 1 64 GLN HG2  H   6.746 -16.294   6.791 1.00 . A A . 139 GLN HG2  1 1 
       12 18078 1 1 64 GLN HG3  H   8.150 -15.386   6.220 1.00 . A A . 139 GLN HG3  1 1 
       12 18079 1 1 64 GLN N    N   7.163 -12.511   5.538 1.00 . A A . 139 GLN N    1 1 
       12 18080 1 1 64 GLN NE2  N   7.983 -13.658   8.064 1.00 . A A . 139 GLN NE2  1 1 
       12 18081 1 1 64 GLN O    O   5.199 -13.746   3.066 1.00 . A A . 139 GLN O    1 1 
       12 18082 1 1 64 GLN OE1  O   5.872 -14.196   8.203 1.00 . A A . 139 GLN OE1  1 1 
       12 18083 1 1 65 VAL C    C   7.122 -11.907   0.191 1.00 . A A . 140 VAL C    1 1 
       12 18084 1 1 65 VAL CA   C   6.127 -11.831   1.352 1.00 . A A . 140 VAL CA   1 1 
       12 18085 1 1 65 VAL CB   C   5.664 -10.383   1.511 1.00 . A A . 140 VAL CB   1 1 
       12 18086 1 1 65 VAL CG1  C   4.573 -10.297   2.578 1.00 . A A . 140 VAL CG1  1 1 
       12 18087 1 1 65 VAL CG2  C   6.848  -9.511   1.919 1.00 . A A . 140 VAL CG2  1 1 
       12 18088 1 1 65 VAL H    H   7.669 -11.916   2.866 1.00 . A A . 140 VAL H    1 1 
       12 18089 1 1 65 VAL HA   H   5.272 -12.457   1.130 1.00 . A A . 140 VAL HA   1 1 
       12 18090 1 1 65 VAL HB   H   5.270 -10.034   0.571 1.00 . A A . 140 VAL HB   1 1 
       12 18091 1 1 65 VAL HG11 H   3.748 -10.938   2.299 1.00 . A A . 140 VAL HG11 1 1 
       12 18092 1 1 65 VAL HG12 H   4.973 -10.616   3.529 1.00 . A A . 140 VAL HG12 1 1 
       12 18093 1 1 65 VAL HG13 H   4.227  -9.277   2.655 1.00 . A A . 140 VAL HG13 1 1 
       12 18094 1 1 65 VAL HG21 H   7.366  -9.970   2.751 1.00 . A A . 140 VAL HG21 1 1 
       12 18095 1 1 65 VAL HG22 H   7.525  -9.415   1.081 1.00 . A A . 140 VAL HG22 1 1 
       12 18096 1 1 65 VAL HG23 H   6.492  -8.534   2.210 1.00 . A A . 140 VAL HG23 1 1 
       12 18097 1 1 65 VAL N    N   6.803 -12.304   2.606 1.00 . A A . 140 VAL N    1 1 
       12 18098 1 1 65 VAL O    O   8.310 -11.721   0.368 1.00 . A A . 140 VAL O    1 1 
       12 18099 1 1 66 SER C    C   8.089 -10.887  -2.548 1.00 . A A . 141 SER C    1 1 
       12 18100 1 1 66 SER CA   C   7.558 -12.283  -2.178 1.00 . A A . 141 SER CA   1 1 
       12 18101 1 1 66 SER CB   C   6.786 -12.868  -3.365 1.00 . A A . 141 SER CB   1 1 
       12 18102 1 1 66 SER H    H   5.682 -12.333  -1.102 1.00 . A A . 141 SER H    1 1 
       12 18103 1 1 66 SER HA   H   8.389 -12.930  -1.937 1.00 . A A . 141 SER HA   1 1 
       12 18104 1 1 66 SER HB2  H   7.472 -13.122  -4.155 1.00 . A A . 141 SER HB2  1 1 
       12 18105 1 1 66 SER HB3  H   6.264 -13.761  -3.048 1.00 . A A . 141 SER HB3  1 1 
       12 18106 1 1 66 SER HG   H   6.226 -11.501  -4.630 1.00 . A A . 141 SER HG   1 1 
       12 18107 1 1 66 SER N    N   6.644 -12.186  -0.993 1.00 . A A . 141 SER N    1 1 
       12 18108 1 1 66 SER O    O   7.360  -9.915  -2.546 1.00 . A A . 141 SER O    1 1 
       12 18109 1 1 66 SER OG   O   5.855 -11.906  -3.843 1.00 . A A . 141 SER OG   1 1 
       12 18110 1 1 67 ALA C    C   9.253  -8.878  -4.465 1.00 . A A . 142 ALA C    1 1 
       12 18111 1 1 67 ALA CA   C   9.938  -9.451  -3.228 1.00 . A A . 142 ALA CA   1 1 
       12 18112 1 1 67 ALA CB   C  11.427  -9.608  -3.527 1.00 . A A . 142 ALA CB   1 1 
       12 18113 1 1 67 ALA H    H   9.931 -11.578  -2.856 1.00 . A A . 142 ALA H    1 1 
       12 18114 1 1 67 ALA HA   H   9.811  -8.767  -2.402 1.00 . A A . 142 ALA HA   1 1 
       12 18115 1 1 67 ALA HB1  H  11.904 -10.144  -2.721 1.00 . A A . 142 ALA HB1  1 1 
       12 18116 1 1 67 ALA HB2  H  11.552 -10.155  -4.450 1.00 . A A . 142 ALA HB2  1 1 
       12 18117 1 1 67 ALA HB3  H  11.875  -8.630  -3.625 1.00 . A A . 142 ALA HB3  1 1 
       12 18118 1 1 67 ALA N    N   9.357 -10.782  -2.862 1.00 . A A . 142 ALA N    1 1 
       12 18119 1 1 67 ALA O    O   9.013  -7.689  -4.558 1.00 . A A . 142 ALA O    1 1 
       12 18120 1 1 68 SER C    C   6.970  -8.558  -6.351 1.00 . A A . 143 SER C    1 1 
       12 18121 1 1 68 SER CA   C   8.329  -9.186  -6.675 1.00 . A A . 143 SER CA   1 1 
       12 18122 1 1 68 SER CB   C   8.133 -10.345  -7.655 1.00 . A A . 143 SER CB   1 1 
       12 18123 1 1 68 SER H    H   9.187 -10.652  -5.350 1.00 . A A . 143 SER H    1 1 
       12 18124 1 1 68 SER HA   H   8.973  -8.443  -7.122 1.00 . A A . 143 SER HA   1 1 
       12 18125 1 1 68 SER HB2  H   7.841  -9.961  -8.617 1.00 . A A . 143 SER HB2  1 1 
       12 18126 1 1 68 SER HB3  H   9.063 -10.892  -7.754 1.00 . A A . 143 SER HB3  1 1 
       12 18127 1 1 68 SER HG   H   7.457 -11.658  -6.387 1.00 . A A . 143 SER HG   1 1 
       12 18128 1 1 68 SER N    N   8.964  -9.701  -5.431 1.00 . A A . 143 SER N    1 1 
       12 18129 1 1 68 SER O    O   6.608  -7.533  -6.894 1.00 . A A . 143 SER O    1 1 
       12 18130 1 1 68 SER OG   O   7.115 -11.208  -7.163 1.00 . A A . 143 SER OG   1 1 
       12 18131 1 1 69 THR C    C   5.051  -7.273  -4.391 1.00 . A A . 144 THR C    1 1 
       12 18132 1 1 69 THR CA   C   4.880  -8.606  -5.113 1.00 . A A . 144 THR CA   1 1 
       12 18133 1 1 69 THR CB   C   4.178  -9.585  -4.170 1.00 . A A . 144 THR CB   1 1 
       12 18134 1 1 69 THR CG2  C   2.826  -9.019  -3.748 1.00 . A A . 144 THR CG2  1 1 
       12 18135 1 1 69 THR H    H   6.531  -9.988  -5.047 1.00 . A A . 144 THR H    1 1 
       12 18136 1 1 69 THR HA   H   4.287  -8.468  -6.003 1.00 . A A . 144 THR HA   1 1 
       12 18137 1 1 69 THR HB   H   4.788  -9.730  -3.291 1.00 . A A . 144 THR HB   1 1 
       12 18138 1 1 69 THR HG1  H   4.422 -11.509  -4.298 1.00 . A A . 144 THR HG1  1 1 
       12 18139 1 1 69 THR HG21 H   2.318  -8.628  -4.615 1.00 . A A . 144 THR HG21 1 1 
       12 18140 1 1 69 THR HG22 H   2.229  -9.803  -3.301 1.00 . A A . 144 THR HG22 1 1 
       12 18141 1 1 69 THR HG23 H   2.978  -8.226  -3.029 1.00 . A A . 144 THR HG23 1 1 
       12 18142 1 1 69 THR N    N   6.217  -9.164  -5.471 1.00 . A A . 144 THR N    1 1 
       12 18143 1 1 69 THR O    O   4.449  -6.274  -4.740 1.00 . A A . 144 THR O    1 1 
       12 18144 1 1 69 THR OG1  O   3.996 -10.829  -4.827 1.00 . A A . 144 THR OG1  1 1 
       12 18145 1 1 70 LEU C    C   6.667  -4.949  -3.540 1.00 . A A . 145 LEU C    1 1 
       12 18146 1 1 70 LEU CA   C   6.096  -6.016  -2.611 1.00 . A A . 145 LEU CA   1 1 
       12 18147 1 1 70 LEU CB   C   7.097  -6.308  -1.486 1.00 . A A . 145 LEU CB   1 1 
       12 18148 1 1 70 LEU CD1  C   6.027  -4.565  -0.032 1.00 . A A . 145 LEU CD1  1 1 
       12 18149 1 1 70 LEU CD2  C   8.363  -5.371   0.448 1.00 . A A . 145 LEU CD2  1 1 
       12 18150 1 1 70 LEU CG   C   7.350  -5.045  -0.656 1.00 . A A . 145 LEU CG   1 1 
       12 18151 1 1 70 LEU H    H   6.326  -8.084  -3.126 1.00 . A A . 145 LEU H    1 1 
       12 18152 1 1 70 LEU HA   H   5.164  -5.674  -2.195 1.00 . A A . 145 LEU HA   1 1 
       12 18153 1 1 70 LEU HB2  H   6.704  -7.079  -0.844 1.00 . A A . 145 LEU HB2  1 1 
       12 18154 1 1 70 LEU HB3  H   8.029  -6.645  -1.915 1.00 . A A . 145 LEU HB3  1 1 
       12 18155 1 1 70 LEU HD11 H   5.390  -5.414   0.177 1.00 . A A . 145 LEU HD11 1 1 
       12 18156 1 1 70 LEU HD12 H   6.223  -4.033   0.888 1.00 . A A . 145 LEU HD12 1 1 
       12 18157 1 1 70 LEU HD13 H   5.527  -3.907  -0.724 1.00 . A A . 145 LEU HD13 1 1 
       12 18158 1 1 70 LEU HD21 H   9.235  -5.833   0.012 1.00 . A A . 145 LEU HD21 1 1 
       12 18159 1 1 70 LEU HD22 H   8.651  -4.461   0.953 1.00 . A A . 145 LEU HD22 1 1 
       12 18160 1 1 70 LEU HD23 H   7.914  -6.050   1.157 1.00 . A A . 145 LEU HD23 1 1 
       12 18161 1 1 70 LEU HG   H   7.748  -4.268  -1.292 1.00 . A A . 145 LEU HG   1 1 
       12 18162 1 1 70 LEU N    N   5.867  -7.262  -3.382 1.00 . A A . 145 LEU N    1 1 
       12 18163 1 1 70 LEU O    O   6.298  -3.793  -3.487 1.00 . A A . 145 LEU O    1 1 
       12 18164 1 1 71 ARG C    C   7.121  -3.725  -6.211 1.00 . A A . 146 ARG C    1 1 
       12 18165 1 1 71 ARG CA   C   8.196  -4.353  -5.308 1.00 . A A . 146 ARG CA   1 1 
       12 18166 1 1 71 ARG CB   C   9.237  -5.076  -6.159 1.00 . A A . 146 ARG CB   1 1 
       12 18167 1 1 71 ARG CD   C  11.028  -4.793  -7.864 1.00 . A A . 146 ARG CD   1 1 
       12 18168 1 1 71 ARG CG   C   9.936  -4.075  -7.073 1.00 . A A . 146 ARG CG   1 1 
       12 18169 1 1 71 ARG CZ   C  11.119  -6.322  -9.735 1.00 . A A . 146 ARG CZ   1 1 
       12 18170 1 1 71 ARG H    H   7.866  -6.269  -4.395 1.00 . A A . 146 ARG H    1 1 
       12 18171 1 1 71 ARG HA   H   8.682  -3.577  -4.735 1.00 . A A . 146 ARG HA   1 1 
       12 18172 1 1 71 ARG HB2  H   9.966  -5.546  -5.514 1.00 . A A . 146 ARG HB2  1 1 
       12 18173 1 1 71 ARG HB3  H   8.751  -5.829  -6.759 1.00 . A A . 146 ARG HB3  1 1 
       12 18174 1 1 71 ARG HD2  H  11.572  -4.074  -8.456 1.00 . A A . 146 ARG HD2  1 1 
       12 18175 1 1 71 ARG HD3  H  11.705  -5.279  -7.178 1.00 . A A . 146 ARG HD3  1 1 
       12 18176 1 1 71 ARG HE   H   9.493  -6.115  -8.607 1.00 . A A . 146 ARG HE   1 1 
       12 18177 1 1 71 ARG HG2  H   9.218  -3.642  -7.754 1.00 . A A . 146 ARG HG2  1 1 
       12 18178 1 1 71 ARG HG3  H  10.382  -3.296  -6.475 1.00 . A A . 146 ARG HG3  1 1 
       12 18179 1 1 71 ARG HH11 H  12.738  -5.212  -9.340 1.00 . A A . 146 ARG HH11 1 1 
       12 18180 1 1 71 ARG HH12 H  12.881  -6.292 -10.687 1.00 . A A . 146 ARG HH12 1 1 
       12 18181 1 1 71 ARG HH21 H   9.670  -7.559 -10.349 1.00 . A A . 146 ARG HH21 1 1 
       12 18182 1 1 71 ARG HH22 H  11.142  -7.620 -11.259 1.00 . A A . 146 ARG HH22 1 1 
       12 18183 1 1 71 ARG N    N   7.579  -5.333  -4.381 1.00 . A A . 146 ARG N    1 1 
       12 18184 1 1 71 ARG NE   N  10.415  -5.816  -8.758 1.00 . A A . 146 ARG NE   1 1 
       12 18185 1 1 71 ARG NH1  N  12.342  -5.911  -9.936 1.00 . A A . 146 ARG NH1  1 1 
       12 18186 1 1 71 ARG NH2  N  10.603  -7.240 -10.506 1.00 . A A . 146 ARG NH2  1 1 
       12 18187 1 1 71 ARG O    O   7.050  -2.519  -6.354 1.00 . A A . 146 ARG O    1 1 
       12 18188 1 1 72 ASP C    C   4.259  -3.092  -6.943 1.00 . A A . 147 ASP C    1 1 
       12 18189 1 1 72 ASP CA   C   5.229  -3.977  -7.732 1.00 . A A . 147 ASP CA   1 1 
       12 18190 1 1 72 ASP CB   C   4.455  -5.135  -8.372 1.00 . A A . 147 ASP CB   1 1 
       12 18191 1 1 72 ASP CG   C   5.323  -5.802  -9.440 1.00 . A A . 147 ASP CG   1 1 
       12 18192 1 1 72 ASP H    H   6.373  -5.502  -6.708 1.00 . A A . 147 ASP H    1 1 
       12 18193 1 1 72 ASP HA   H   5.694  -3.387  -8.511 1.00 . A A . 147 ASP HA   1 1 
       12 18194 1 1 72 ASP HB2  H   4.198  -5.859  -7.614 1.00 . A A . 147 ASP HB2  1 1 
       12 18195 1 1 72 ASP HB3  H   3.554  -4.757  -8.829 1.00 . A A . 147 ASP HB3  1 1 
       12 18196 1 1 72 ASP N    N   6.293  -4.531  -6.831 1.00 . A A . 147 ASP N    1 1 
       12 18197 1 1 72 ASP O    O   3.849  -2.042  -7.399 1.00 . A A . 147 ASP O    1 1 
       12 18198 1 1 72 ASP OD1  O   5.804  -5.095 -10.310 1.00 . A A . 147 ASP OD1  1 1 
       12 18199 1 1 72 ASP OD2  O   5.495  -7.007  -9.369 1.00 . A A . 147 ASP OD2  1 1 
       12 18200 1 1 73 LYS C    C   3.622  -1.413  -4.466 1.00 . A A . 148 LYS C    1 1 
       12 18201 1 1 73 LYS CA   C   2.951  -2.705  -4.936 1.00 . A A . 148 LYS CA   1 1 
       12 18202 1 1 73 LYS CB   C   2.510  -3.521  -3.720 1.00 . A A . 148 LYS CB   1 1 
       12 18203 1 1 73 LYS CD   C   1.112  -5.466  -2.968 1.00 . A A . 148 LYS CD   1 1 
       12 18204 1 1 73 LYS CE   C   0.185  -6.590  -3.441 1.00 . A A . 148 LYS CE   1 1 
       12 18205 1 1 73 LYS CG   C   1.570  -4.643  -4.176 1.00 . A A . 148 LYS CG   1 1 
       12 18206 1 1 73 LYS H    H   4.234  -4.362  -5.425 1.00 . A A . 148 LYS H    1 1 
       12 18207 1 1 73 LYS HA   H   2.081  -2.456  -5.526 1.00 . A A . 148 LYS HA   1 1 
       12 18208 1 1 73 LYS HB2  H   3.384  -3.954  -3.253 1.00 . A A . 148 LYS HB2  1 1 
       12 18209 1 1 73 LYS HB3  H   2.001  -2.881  -3.016 1.00 . A A . 148 LYS HB3  1 1 
       12 18210 1 1 73 LYS HD2  H   1.971  -5.887  -2.467 1.00 . A A . 148 LYS HD2  1 1 
       12 18211 1 1 73 LYS HD3  H   0.571  -4.825  -2.284 1.00 . A A . 148 LYS HD3  1 1 
       12 18212 1 1 73 LYS HE2  H  -0.765  -6.175  -3.744 1.00 . A A . 148 LYS HE2  1 1 
       12 18213 1 1 73 LYS HE3  H   0.636  -7.096  -4.280 1.00 . A A . 148 LYS HE3  1 1 
       12 18214 1 1 73 LYS HG2  H   0.709  -4.207  -4.660 1.00 . A A . 148 LYS HG2  1 1 
       12 18215 1 1 73 LYS HG3  H   2.087  -5.287  -4.872 1.00 . A A . 148 LYS HG3  1 1 
       12 18216 1 1 73 LYS HZ1  H   0.865  -7.730  -1.838 1.00 . A A . 148 LYS HZ1  1 1 
       12 18217 1 1 73 LYS HZ2  H  -0.728  -7.174  -1.662 1.00 . A A . 148 LYS HZ2  1 1 
       12 18218 1 1 73 LYS HZ3  H  -0.388  -8.458  -2.723 1.00 . A A . 148 LYS HZ3  1 1 
       12 18219 1 1 73 LYS N    N   3.891  -3.511  -5.766 1.00 . A A . 148 LYS N    1 1 
       12 18220 1 1 73 LYS NZ   N  -0.032  -7.562  -2.332 1.00 . A A . 148 LYS NZ   1 1 
       12 18221 1 1 73 LYS O    O   2.998  -0.374  -4.383 1.00 . A A . 148 LYS O    1 1 
       12 18222 1 1 74 TYR C    C   5.536   0.858  -4.669 1.00 . A A . 149 TYR C    1 1 
       12 18223 1 1 74 TYR CA   C   5.578  -0.265  -3.618 1.00 . A A . 149 TYR CA   1 1 
       12 18224 1 1 74 TYR CB   C   7.030  -0.632  -3.307 1.00 . A A . 149 TYR CB   1 1 
       12 18225 1 1 74 TYR CD1  C   8.218   1.586  -3.268 1.00 . A A . 149 TYR CD1  1 1 
       12 18226 1 1 74 TYR CD2  C   7.725   0.486  -1.166 1.00 . A A . 149 TYR CD2  1 1 
       12 18227 1 1 74 TYR CE1  C   8.808   2.646  -2.572 1.00 . A A . 149 TYR CE1  1 1 
       12 18228 1 1 74 TYR CE2  C   8.310   1.545  -0.470 1.00 . A A . 149 TYR CE2  1 1 
       12 18229 1 1 74 TYR CG   C   7.679   0.506  -2.564 1.00 . A A . 149 TYR CG   1 1 
       12 18230 1 1 74 TYR CZ   C   8.852   2.625  -1.173 1.00 . A A . 149 TYR CZ   1 1 
       12 18231 1 1 74 TYR H    H   5.353  -2.333  -4.174 1.00 . A A . 149 TYR H    1 1 
       12 18232 1 1 74 TYR HA   H   5.096   0.074  -2.714 1.00 . A A . 149 TYR HA   1 1 
       12 18233 1 1 74 TYR HB2  H   7.051  -1.524  -2.694 1.00 . A A . 149 TYR HB2  1 1 
       12 18234 1 1 74 TYR HB3  H   7.564  -0.814  -4.229 1.00 . A A . 149 TYR HB3  1 1 
       12 18235 1 1 74 TYR HD1  H   8.186   1.600  -4.348 1.00 . A A . 149 TYR HD1  1 1 
       12 18236 1 1 74 TYR HD2  H   7.312  -0.351  -0.624 1.00 . A A . 149 TYR HD2  1 1 
       12 18237 1 1 74 TYR HE1  H   9.226   3.481  -3.112 1.00 . A A . 149 TYR HE1  1 1 
       12 18238 1 1 74 TYR HE2  H   8.341   1.530   0.611 1.00 . A A . 149 TYR HE2  1 1 
       12 18239 1 1 74 TYR HH   H  10.384   3.599  -0.601 1.00 . A A . 149 TYR HH   1 1 
       12 18240 1 1 74 TYR N    N   4.878  -1.478  -4.126 1.00 . A A . 149 TYR N    1 1 
       12 18241 1 1 74 TYR O    O   5.263   1.999  -4.352 1.00 . A A . 149 TYR O    1 1 
       12 18242 1 1 74 TYR OH   O   9.434   3.668  -0.489 1.00 . A A . 149 TYR OH   1 1 
       12 18243 1 1 75 TYR C    C   4.261   2.063  -7.143 1.00 . A A . 150 TYR C    1 1 
       12 18244 1 1 75 TYR CA   C   5.718   1.634  -6.951 1.00 . A A . 150 TYR CA   1 1 
       12 18245 1 1 75 TYR CB   C   6.280   1.120  -8.280 1.00 . A A . 150 TYR CB   1 1 
       12 18246 1 1 75 TYR CD1  C   8.593   2.066  -8.046 1.00 . A A . 150 TYR CD1  1 1 
       12 18247 1 1 75 TYR CD2  C   8.336  -0.343  -8.129 1.00 . A A . 150 TYR CD2  1 1 
       12 18248 1 1 75 TYR CE1  C   9.978   1.916  -7.922 1.00 . A A . 150 TYR CE1  1 1 
       12 18249 1 1 75 TYR CE2  C   9.722  -0.494  -8.003 1.00 . A A . 150 TYR CE2  1 1 
       12 18250 1 1 75 TYR CG   C   7.772   0.939  -8.150 1.00 . A A . 150 TYR CG   1 1 
       12 18251 1 1 75 TYR CZ   C  10.542   0.635  -7.900 1.00 . A A . 150 TYR CZ   1 1 
       12 18252 1 1 75 TYR H    H   5.992  -0.363  -6.170 1.00 . A A . 150 TYR H    1 1 
       12 18253 1 1 75 TYR HA   H   6.298   2.485  -6.620 1.00 . A A . 150 TYR HA   1 1 
       12 18254 1 1 75 TYR HB2  H   5.818   0.175  -8.526 1.00 . A A . 150 TYR HB2  1 1 
       12 18255 1 1 75 TYR HB3  H   6.073   1.836  -9.061 1.00 . A A . 150 TYR HB3  1 1 
       12 18256 1 1 75 TYR HD1  H   8.157   3.054  -8.064 1.00 . A A . 150 TYR HD1  1 1 
       12 18257 1 1 75 TYR HD2  H   7.702  -1.213  -8.211 1.00 . A A . 150 TYR HD2  1 1 
       12 18258 1 1 75 TYR HE1  H  10.611   2.788  -7.845 1.00 . A A . 150 TYR HE1  1 1 
       12 18259 1 1 75 TYR HE2  H  10.158  -1.482  -7.987 1.00 . A A . 150 TYR HE2  1 1 
       12 18260 1 1 75 TYR HH   H  12.072  -0.110  -7.037 1.00 . A A . 150 TYR HH   1 1 
       12 18261 1 1 75 TYR N    N   5.782   0.560  -5.914 1.00 . A A . 150 TYR N    1 1 
       12 18262 1 1 75 TYR O    O   3.959   3.226  -7.331 1.00 . A A . 150 TYR O    1 1 
       12 18263 1 1 75 TYR OH   O  11.907   0.483  -7.774 1.00 . A A . 150 TYR OH   1 1 
       12 18264 1 1 76 GLN C    C   1.403   2.413  -6.252 1.00 . A A . 151 GLN C    1 1 
       12 18265 1 1 76 GLN CA   C   1.922   1.441  -7.323 1.00 . A A . 151 GLN CA   1 1 
       12 18266 1 1 76 GLN CB   C   1.118   0.142  -7.252 1.00 . A A . 151 GLN CB   1 1 
       12 18267 1 1 76 GLN CD   C  -1.146  -0.872  -7.440 1.00 . A A . 151 GLN CD   1 1 
       12 18268 1 1 76 GLN CG   C  -0.367   0.438  -7.465 1.00 . A A . 151 GLN CG   1 1 
       12 18269 1 1 76 GLN H    H   3.637   0.191  -6.984 1.00 . A A . 151 GLN H    1 1 
       12 18270 1 1 76 GLN HA   H   1.789   1.883  -8.298 1.00 . A A . 151 GLN HA   1 1 
       12 18271 1 1 76 GLN HB2  H   1.464  -0.537  -8.018 1.00 . A A . 151 GLN HB2  1 1 
       12 18272 1 1 76 GLN HB3  H   1.258  -0.310  -6.282 1.00 . A A . 151 GLN HB3  1 1 
       12 18273 1 1 76 GLN HE21 H  -2.708  -0.122  -8.406 1.00 . A A . 151 GLN HE21 1 1 
       12 18274 1 1 76 GLN HE22 H  -2.851  -1.749  -7.946 1.00 . A A . 151 GLN HE22 1 1 
       12 18275 1 1 76 GLN HG2  H  -0.728   1.080  -6.675 1.00 . A A . 151 GLN HG2  1 1 
       12 18276 1 1 76 GLN HG3  H  -0.506   0.922  -8.420 1.00 . A A . 151 GLN HG3  1 1 
       12 18277 1 1 76 GLN N    N   3.362   1.121  -7.120 1.00 . A A . 151 GLN N    1 1 
       12 18278 1 1 76 GLN NE2  N  -2.331  -0.920  -7.981 1.00 . A A . 151 GLN NE2  1 1 
       12 18279 1 1 76 GLN O    O   0.634   3.301  -6.549 1.00 . A A . 151 GLN O    1 1 
       12 18280 1 1 76 GLN OE1  O  -0.670  -1.864  -6.929 1.00 . A A . 151 GLN OE1  1 1 
       12 18281 1 1 77 VAL C    C   2.023   4.500  -3.967 1.00 . A A . 152 VAL C    1 1 
       12 18282 1 1 77 VAL CA   C   1.263   3.172  -3.948 1.00 . A A . 152 VAL CA   1 1 
       12 18283 1 1 77 VAL CB   C   1.416   2.532  -2.566 1.00 . A A . 152 VAL CB   1 1 
       12 18284 1 1 77 VAL CG1  C   0.594   1.247  -2.489 1.00 . A A . 152 VAL CG1  1 1 
       12 18285 1 1 77 VAL CG2  C   2.889   2.211  -2.309 1.00 . A A . 152 VAL CG2  1 1 
       12 18286 1 1 77 VAL H    H   2.395   1.518  -4.773 1.00 . A A . 152 VAL H    1 1 
       12 18287 1 1 77 VAL HA   H   0.214   3.363  -4.133 1.00 . A A . 152 VAL HA   1 1 
       12 18288 1 1 77 VAL HB   H   1.062   3.222  -1.817 1.00 . A A . 152 VAL HB   1 1 
       12 18289 1 1 77 VAL HG11 H   0.909   0.568  -3.269 1.00 . A A . 152 VAL HG11 1 1 
       12 18290 1 1 77 VAL HG12 H   0.745   0.784  -1.524 1.00 . A A . 152 VAL HG12 1 1 
       12 18291 1 1 77 VAL HG13 H  -0.453   1.482  -2.614 1.00 . A A . 152 VAL HG13 1 1 
       12 18292 1 1 77 VAL HG21 H   3.307   1.734  -3.180 1.00 . A A . 152 VAL HG21 1 1 
       12 18293 1 1 77 VAL HG22 H   3.427   3.126  -2.102 1.00 . A A . 152 VAL HG22 1 1 
       12 18294 1 1 77 VAL HG23 H   2.969   1.547  -1.462 1.00 . A A . 152 VAL HG23 1 1 
       12 18295 1 1 77 VAL N    N   1.787   2.250  -5.009 1.00 . A A . 152 VAL N    1 1 
       12 18296 1 1 77 VAL O    O   1.601   5.471  -3.370 1.00 . A A . 152 VAL O    1 1 
       12 18297 1 1 78 GLN C    C   3.001   6.931  -5.303 1.00 . A A . 153 GLN C    1 1 
       12 18298 1 1 78 GLN CA   C   3.901   5.831  -4.716 1.00 . A A . 153 GLN CA   1 1 
       12 18299 1 1 78 GLN CB   C   5.130   5.623  -5.614 1.00 . A A . 153 GLN CB   1 1 
       12 18300 1 1 78 GLN CD   C   7.314   6.576  -6.391 1.00 . A A . 153 GLN CD   1 1 
       12 18301 1 1 78 GLN CG   C   6.061   6.842  -5.548 1.00 . A A . 153 GLN CG   1 1 
       12 18302 1 1 78 GLN H    H   3.451   3.769  -5.132 1.00 . A A . 153 GLN H    1 1 
       12 18303 1 1 78 GLN HA   H   4.216   6.112  -3.722 1.00 . A A . 153 GLN HA   1 1 
       12 18304 1 1 78 GLN HB2  H   5.667   4.746  -5.284 1.00 . A A . 153 GLN HB2  1 1 
       12 18305 1 1 78 GLN HB3  H   4.805   5.477  -6.631 1.00 . A A . 153 GLN HB3  1 1 
       12 18306 1 1 78 GLN HE21 H   8.383   5.944  -4.843 1.00 . A A . 153 GLN HE21 1 1 
       12 18307 1 1 78 GLN HE22 H   9.191   5.930  -6.336 1.00 . A A . 153 GLN HE22 1 1 
       12 18308 1 1 78 GLN HG2  H   5.545   7.712  -5.933 1.00 . A A . 153 GLN HG2  1 1 
       12 18309 1 1 78 GLN HG3  H   6.353   7.018  -4.524 1.00 . A A . 153 GLN HG3  1 1 
       12 18310 1 1 78 GLN N    N   3.128   4.560  -4.653 1.00 . A A . 153 GLN N    1 1 
       12 18311 1 1 78 GLN NE2  N   8.385   6.113  -5.808 1.00 . A A . 153 GLN NE2  1 1 
       12 18312 1 1 78 GLN O    O   3.034   8.070  -4.877 1.00 . A A . 153 GLN O    1 1 
       12 18313 1 1 78 GLN OE1  O   7.320   6.798  -7.588 1.00 . A A . 153 GLN OE1  1 1 
       12 18314 1 1 79 LYS C    C   0.109   7.897  -5.992 1.00 . A A . 154 LYS C    1 1 
       12 18315 1 1 79 LYS CA   C   1.304   7.613  -6.914 1.00 . A A . 154 LYS CA   1 1 
       12 18316 1 1 79 LYS CB   C   0.797   7.068  -8.262 1.00 . A A . 154 LYS CB   1 1 
       12 18317 1 1 79 LYS CD   C   1.484   8.781  -9.975 1.00 . A A . 154 LYS CD   1 1 
       12 18318 1 1 79 LYS CE   C   0.998   9.943 -10.842 1.00 . A A . 154 LYS CE   1 1 
       12 18319 1 1 79 LYS CG   C   0.309   8.225  -9.159 1.00 . A A . 154 LYS CG   1 1 
       12 18320 1 1 79 LYS H    H   2.193   5.672  -6.612 1.00 . A A . 154 LYS H    1 1 
       12 18321 1 1 79 LYS HA   H   1.855   8.526  -7.076 1.00 . A A . 154 LYS HA   1 1 
       12 18322 1 1 79 LYS HB2  H   1.602   6.541  -8.756 1.00 . A A . 154 LYS HB2  1 1 
       12 18323 1 1 79 LYS HB3  H  -0.019   6.381  -8.088 1.00 . A A . 154 LYS HB3  1 1 
       12 18324 1 1 79 LYS HD2  H   2.259   9.124  -9.305 1.00 . A A . 154 LYS HD2  1 1 
       12 18325 1 1 79 LYS HD3  H   1.878   8.001 -10.610 1.00 . A A . 154 LYS HD3  1 1 
       12 18326 1 1 79 LYS HE2  H   0.315   9.570 -11.590 1.00 . A A . 154 LYS HE2  1 1 
       12 18327 1 1 79 LYS HE3  H   0.491  10.666 -10.221 1.00 . A A . 154 LYS HE3  1 1 
       12 18328 1 1 79 LYS HG2  H  -0.451   7.858  -9.836 1.00 . A A . 154 LYS HG2  1 1 
       12 18329 1 1 79 LYS HG3  H  -0.109   9.014  -8.548 1.00 . A A . 154 LYS HG3  1 1 
       12 18330 1 1 79 LYS HZ1  H   2.663   9.894 -12.096 1.00 . A A . 154 LYS HZ1  1 1 
       12 18331 1 1 79 LYS HZ2  H   1.814  11.366 -12.126 1.00 . A A . 154 LYS HZ2  1 1 
       12 18332 1 1 79 LYS HZ3  H   2.807  10.981 -10.803 1.00 . A A . 154 LYS HZ3  1 1 
       12 18333 1 1 79 LYS N    N   2.201   6.595  -6.284 1.00 . A A . 154 LYS N    1 1 
       12 18334 1 1 79 LYS NZ   N   2.159  10.595 -11.518 1.00 . A A . 154 LYS NZ   1 1 
       12 18335 1 1 79 LYS O    O  -0.657   8.813  -6.223 1.00 . A A . 154 LYS O    1 1 
       12 18336 1 1 80 PHE C    C  -0.701   7.949  -2.700 1.00 . A A . 155 PHE C    1 1 
       12 18337 1 1 80 PHE CA   C  -1.204   7.330  -4.007 1.00 . A A . 155 PHE CA   1 1 
       12 18338 1 1 80 PHE CB   C  -1.882   5.983  -3.716 1.00 . A A . 155 PHE CB   1 1 
       12 18339 1 1 80 PHE CD1  C  -2.205   4.890  -5.961 1.00 . A A . 155 PHE CD1  1 1 
       12 18340 1 1 80 PHE CD2  C  -4.113   5.944  -4.905 1.00 . A A . 155 PHE CD2  1 1 
       12 18341 1 1 80 PHE CE1  C  -3.006   4.529  -7.051 1.00 . A A . 155 PHE CE1  1 1 
       12 18342 1 1 80 PHE CE2  C  -4.915   5.584  -5.996 1.00 . A A . 155 PHE CE2  1 1 
       12 18343 1 1 80 PHE CG   C  -2.755   5.596  -4.890 1.00 . A A . 155 PHE CG   1 1 
       12 18344 1 1 80 PHE CZ   C  -4.361   4.876  -7.069 1.00 . A A . 155 PHE CZ   1 1 
       12 18345 1 1 80 PHE H    H   0.577   6.386  -4.788 1.00 . A A . 155 PHE H    1 1 
       12 18346 1 1 80 PHE HA   H  -1.925   8.000  -4.452 1.00 . A A . 155 PHE HA   1 1 
       12 18347 1 1 80 PHE HB2  H  -1.127   5.226  -3.562 1.00 . A A . 155 PHE HB2  1 1 
       12 18348 1 1 80 PHE HB3  H  -2.491   6.067  -2.828 1.00 . A A . 155 PHE HB3  1 1 
       12 18349 1 1 80 PHE HD1  H  -1.162   4.624  -5.948 1.00 . A A . 155 PHE HD1  1 1 
       12 18350 1 1 80 PHE HD2  H  -4.541   6.489  -4.077 1.00 . A A . 155 PHE HD2  1 1 
       12 18351 1 1 80 PHE HE1  H  -2.577   3.982  -7.877 1.00 . A A . 155 PHE HE1  1 1 
       12 18352 1 1 80 PHE HE2  H  -5.962   5.852  -6.010 1.00 . A A . 155 PHE HE2  1 1 
       12 18353 1 1 80 PHE HZ   H  -4.979   4.598  -7.909 1.00 . A A . 155 PHE HZ   1 1 
       12 18354 1 1 80 PHE N    N  -0.056   7.117  -4.951 1.00 . A A . 155 PHE N    1 1 
       12 18355 1 1 80 PHE O    O   0.418   7.733  -2.279 1.00 . A A . 155 PHE O    1 1 
       12 18356 1 1 81 ALA C    C  -0.940   8.340   0.292 1.00 . A A . 156 ALA C    1 1 
       12 18357 1 1 81 ALA CA   C  -1.138   9.394  -0.793 1.00 . A A . 156 ALA CA   1 1 
       12 18358 1 1 81 ALA CB   C  -2.235  10.373  -0.359 1.00 . A A . 156 ALA CB   1 1 
       12 18359 1 1 81 ALA H    H  -2.427   8.890  -2.441 1.00 . A A . 156 ALA H    1 1 
       12 18360 1 1 81 ALA HA   H  -0.215   9.934  -0.942 1.00 . A A . 156 ALA HA   1 1 
       12 18361 1 1 81 ALA HB1  H  -2.583  10.927  -1.219 1.00 . A A . 156 ALA HB1  1 1 
       12 18362 1 1 81 ALA HB2  H  -3.061   9.825   0.073 1.00 . A A . 156 ALA HB2  1 1 
       12 18363 1 1 81 ALA HB3  H  -1.836  11.057   0.374 1.00 . A A . 156 ALA HB3  1 1 
       12 18364 1 1 81 ALA N    N  -1.535   8.732  -2.068 1.00 . A A . 156 ALA N    1 1 
       12 18365 1 1 81 ALA O    O  -1.573   7.302   0.285 1.00 . A A . 156 ALA O    1 1 
       12 18366 1 1 82 LYS C    C  -1.137   7.112   2.931 1.00 . A A . 157 LYS C    1 1 
       12 18367 1 1 82 LYS CA   C   0.188   7.589   2.293 1.00 . A A . 157 LYS CA   1 1 
       12 18368 1 1 82 LYS CB   C   1.113   8.169   3.377 1.00 . A A . 157 LYS CB   1 1 
       12 18369 1 1 82 LYS CD   C   3.306   7.493   2.339 1.00 . A A . 157 LYS CD   1 1 
       12 18370 1 1 82 LYS CE   C   4.719   8.000   2.061 1.00 . A A . 157 LYS CE   1 1 
       12 18371 1 1 82 LYS CG   C   2.419   8.675   2.752 1.00 . A A . 157 LYS CG   1 1 
       12 18372 1 1 82 LYS H    H   0.448   9.428   1.203 1.00 . A A . 157 LYS H    1 1 
       12 18373 1 1 82 LYS HA   H   0.672   6.734   1.849 1.00 . A A . 157 LYS HA   1 1 
       12 18374 1 1 82 LYS HB2  H   0.626   8.986   3.872 1.00 . A A . 157 LYS HB2  1 1 
       12 18375 1 1 82 LYS HB3  H   1.339   7.400   4.101 1.00 . A A . 157 LYS HB3  1 1 
       12 18376 1 1 82 LYS HD2  H   3.335   6.760   3.133 1.00 . A A . 157 LYS HD2  1 1 
       12 18377 1 1 82 LYS HD3  H   2.911   7.040   1.443 1.00 . A A . 157 LYS HD3  1 1 
       12 18378 1 1 82 LYS HE2  H   5.260   8.097   2.993 1.00 . A A . 157 LYS HE2  1 1 
       12 18379 1 1 82 LYS HE3  H   5.234   7.305   1.415 1.00 . A A . 157 LYS HE3  1 1 
       12 18380 1 1 82 LYS HG2  H   2.194   9.278   1.883 1.00 . A A . 157 LYS HG2  1 1 
       12 18381 1 1 82 LYS HG3  H   2.946   9.277   3.477 1.00 . A A . 157 LYS HG3  1 1 
       12 18382 1 1 82 LYS HZ1  H   3.933   9.919   1.892 1.00 . A A . 157 LYS HZ1  1 1 
       12 18383 1 1 82 LYS HZ2  H   5.560   9.796   1.427 1.00 . A A . 157 LYS HZ2  1 1 
       12 18384 1 1 82 LYS HZ3  H   4.339   9.202   0.404 1.00 . A A . 157 LYS HZ3  1 1 
       12 18385 1 1 82 LYS N    N  -0.059   8.590   1.221 1.00 . A A . 157 LYS N    1 1 
       12 18386 1 1 82 LYS NZ   N   4.632   9.330   1.396 1.00 . A A . 157 LYS NZ   1 1 
       12 18387 1 1 82 LYS O    O  -1.344   5.921   3.039 1.00 . A A . 157 LYS O    1 1 
       12 18388 1 1 83 PRO C    C  -4.195   6.737   2.971 1.00 . A A . 158 PRO C    1 1 
       12 18389 1 1 83 PRO CA   C  -3.332   7.521   3.966 1.00 . A A . 158 PRO CA   1 1 
       12 18390 1 1 83 PRO CB   C  -4.026   8.826   4.396 1.00 . A A . 158 PRO CB   1 1 
       12 18391 1 1 83 PRO CD   C  -1.983   9.465   3.314 1.00 . A A . 158 PRO CD   1 1 
       12 18392 1 1 83 PRO CG   C  -3.440   9.872   3.509 1.00 . A A . 158 PRO CG   1 1 
       12 18393 1 1 83 PRO HA   H  -3.133   6.914   4.834 1.00 . A A . 158 PRO HA   1 1 
       12 18394 1 1 83 PRO HB2  H  -5.098   8.759   4.254 1.00 . A A . 158 PRO HB2  1 1 
       12 18395 1 1 83 PRO HB3  H  -3.797   9.048   5.428 1.00 . A A . 158 PRO HB3  1 1 
       12 18396 1 1 83 PRO HD2  H  -1.619   9.828   2.369 1.00 . A A . 158 PRO HD2  1 1 
       12 18397 1 1 83 PRO HD3  H  -1.389   9.839   4.129 1.00 . A A . 158 PRO HD3  1 1 
       12 18398 1 1 83 PRO HG2  H  -3.959   9.889   2.558 1.00 . A A . 158 PRO HG2  1 1 
       12 18399 1 1 83 PRO HG3  H  -3.490  10.842   3.981 1.00 . A A . 158 PRO HG3  1 1 
       12 18400 1 1 83 PRO N    N  -2.044   7.983   3.352 1.00 . A A . 158 PRO N    1 1 
       12 18401 1 1 83 PRO O    O  -5.028   5.935   3.349 1.00 . A A . 158 PRO O    1 1 
       12 18402 1 1 84 ASP C    C  -4.204   4.847   0.459 1.00 . A A . 159 ASP C    1 1 
       12 18403 1 1 84 ASP CA   C  -4.809   6.234   0.689 1.00 . A A . 159 ASP CA   1 1 
       12 18404 1 1 84 ASP CB   C  -4.799   7.008  -0.630 1.00 . A A . 159 ASP CB   1 1 
       12 18405 1 1 84 ASP CG   C  -5.651   8.271  -0.500 1.00 . A A . 159 ASP CG   1 1 
       12 18406 1 1 84 ASP H    H  -3.327   7.614   1.419 1.00 . A A . 159 ASP H    1 1 
       12 18407 1 1 84 ASP HA   H  -5.828   6.133   1.042 1.00 . A A . 159 ASP HA   1 1 
       12 18408 1 1 84 ASP HB2  H  -3.784   7.285  -0.873 1.00 . A A . 159 ASP HB2  1 1 
       12 18409 1 1 84 ASP HB3  H  -5.201   6.384  -1.414 1.00 . A A . 159 ASP HB3  1 1 
       12 18410 1 1 84 ASP N    N  -4.003   6.964   1.704 1.00 . A A . 159 ASP N    1 1 
       12 18411 1 1 84 ASP O    O  -4.767   4.022  -0.231 1.00 . A A . 159 ASP O    1 1 
       12 18412 1 1 84 ASP OD1  O  -6.083   8.561   0.602 1.00 . A A . 159 ASP OD1  1 1 
       12 18413 1 1 84 ASP OD2  O  -5.865   8.922  -1.509 1.00 . A A . 159 ASP OD2  1 1 
       12 18414 1 1 85 TRP C    C  -3.338   2.148   1.320 1.00 . A A . 160 TRP C    1 1 
       12 18415 1 1 85 TRP CA   C  -2.417   3.256   0.800 1.00 . A A . 160 TRP CA   1 1 
       12 18416 1 1 85 TRP CB   C  -1.079   3.204   1.545 1.00 . A A . 160 TRP CB   1 1 
       12 18417 1 1 85 TRP CD1  C  -0.276   4.858  -0.213 1.00 . A A . 160 TRP CD1  1 1 
       12 18418 1 1 85 TRP CD2  C   1.411   3.910   0.933 1.00 . A A . 160 TRP CD2  1 1 
       12 18419 1 1 85 TRP CE2  C   1.998   4.793  -0.004 1.00 . A A . 160 TRP CE2  1 1 
       12 18420 1 1 85 TRP CE3  C   2.260   3.185   1.784 1.00 . A A . 160 TRP CE3  1 1 
       12 18421 1 1 85 TRP CG   C  -0.035   3.965   0.781 1.00 . A A . 160 TRP CG   1 1 
       12 18422 1 1 85 TRP CH2  C   4.209   4.221   0.758 1.00 . A A . 160 TRP CH2  1 1 
       12 18423 1 1 85 TRP CZ2  C   3.377   4.949  -0.094 1.00 . A A . 160 TRP CZ2  1 1 
       12 18424 1 1 85 TRP CZ3  C   3.651   3.341   1.696 1.00 . A A . 160 TRP CZ3  1 1 
       12 18425 1 1 85 TRP H    H  -2.600   5.265   1.558 1.00 . A A . 160 TRP H    1 1 
       12 18426 1 1 85 TRP HA   H  -2.249   3.102  -0.255 1.00 . A A . 160 TRP HA   1 1 
       12 18427 1 1 85 TRP HB2  H  -1.195   3.639   2.525 1.00 . A A . 160 TRP HB2  1 1 
       12 18428 1 1 85 TRP HB3  H  -0.765   2.175   1.648 1.00 . A A . 160 TRP HB3  1 1 
       12 18429 1 1 85 TRP HD1  H  -1.249   5.144  -0.584 1.00 . A A . 160 TRP HD1  1 1 
       12 18430 1 1 85 TRP HE1  H   1.035   6.004  -1.395 1.00 . A A . 160 TRP HE1  1 1 
       12 18431 1 1 85 TRP HE3  H   1.840   2.506   2.510 1.00 . A A . 160 TRP HE3  1 1 
       12 18432 1 1 85 TRP HH2  H   5.278   4.336   0.694 1.00 . A A . 160 TRP HH2  1 1 
       12 18433 1 1 85 TRP HZ2  H   3.801   5.627  -0.821 1.00 . A A . 160 TRP HZ2  1 1 
       12 18434 1 1 85 TRP HZ3  H   4.297   2.780   2.356 1.00 . A A . 160 TRP HZ3  1 1 
       12 18435 1 1 85 TRP N    N  -3.053   4.585   1.013 1.00 . A A . 160 TRP N    1 1 
       12 18436 1 1 85 TRP NE1  N   0.930   5.345  -0.677 1.00 . A A . 160 TRP NE1  1 1 
       12 18437 1 1 85 TRP O    O  -3.463   1.104   0.711 1.00 . A A . 160 TRP O    1 1 
       12 18438 1 1 86 ALA C    C  -5.999   1.015   1.966 1.00 . A A . 161 ALA C    1 1 
       12 18439 1 1 86 ALA CA   C  -4.885   1.303   2.975 1.00 . A A . 161 ALA CA   1 1 
       12 18440 1 1 86 ALA CB   C  -5.495   1.778   4.294 1.00 . A A . 161 ALA CB   1 1 
       12 18441 1 1 86 ALA H    H  -3.872   3.208   2.919 1.00 . A A . 161 ALA H    1 1 
       12 18442 1 1 86 ALA HA   H  -4.319   0.399   3.147 1.00 . A A . 161 ALA HA   1 1 
       12 18443 1 1 86 ALA HB1  H  -4.709   2.143   4.940 1.00 . A A . 161 ALA HB1  1 1 
       12 18444 1 1 86 ALA HB2  H  -6.201   2.572   4.100 1.00 . A A . 161 ALA HB2  1 1 
       12 18445 1 1 86 ALA HB3  H  -6.003   0.956   4.775 1.00 . A A . 161 ALA HB3  1 1 
       12 18446 1 1 86 ALA N    N  -3.978   2.357   2.438 1.00 . A A . 161 ALA N    1 1 
       12 18447 1 1 86 ALA O    O  -6.393  -0.117   1.761 1.00 . A A . 161 ALA O    1 1 
       12 18448 1 1 87 ALA C    C  -7.084   1.265  -0.953 1.00 . A A . 162 ALA C    1 1 
       12 18449 1 1 87 ALA CA   C  -7.622   1.843   0.361 1.00 . A A . 162 ALA CA   1 1 
       12 18450 1 1 87 ALA CB   C  -8.288   3.189   0.075 1.00 . A A . 162 ALA CB   1 1 
       12 18451 1 1 87 ALA H    H  -6.191   2.942   1.542 1.00 . A A . 162 ALA H    1 1 
       12 18452 1 1 87 ALA HA   H  -8.354   1.166   0.776 1.00 . A A . 162 ALA HA   1 1 
       12 18453 1 1 87 ALA HB1  H  -7.549   3.887  -0.289 1.00 . A A . 162 ALA HB1  1 1 
       12 18454 1 1 87 ALA HB2  H  -9.057   3.057  -0.672 1.00 . A A . 162 ALA HB2  1 1 
       12 18455 1 1 87 ALA HB3  H  -8.730   3.572   0.983 1.00 . A A . 162 ALA HB3  1 1 
       12 18456 1 1 87 ALA N    N  -6.519   2.038   1.348 1.00 . A A . 162 ALA N    1 1 
       12 18457 1 1 87 ALA O    O  -7.710   0.432  -1.576 1.00 . A A . 162 ALA O    1 1 
       12 18458 1 1 88 ALA C    C  -5.124  -0.290  -2.626 1.00 . A A . 163 ALA C    1 1 
       12 18459 1 1 88 ALA CA   C  -5.378   1.221  -2.681 1.00 . A A . 163 ALA CA   1 1 
       12 18460 1 1 88 ALA CB   C  -4.060   1.943  -2.959 1.00 . A A . 163 ALA CB   1 1 
       12 18461 1 1 88 ALA H    H  -5.465   2.407  -0.885 1.00 . A A . 163 ALA H    1 1 
       12 18462 1 1 88 ALA HA   H  -6.072   1.435  -3.480 1.00 . A A . 163 ALA HA   1 1 
       12 18463 1 1 88 ALA HB1  H  -4.176   2.996  -2.748 1.00 . A A . 163 ALA HB1  1 1 
       12 18464 1 1 88 ALA HB2  H  -3.286   1.534  -2.328 1.00 . A A . 163 ALA HB2  1 1 
       12 18465 1 1 88 ALA HB3  H  -3.787   1.811  -3.996 1.00 . A A . 163 ALA HB3  1 1 
       12 18466 1 1 88 ALA N    N  -5.944   1.719  -1.392 1.00 . A A . 163 ALA N    1 1 
       12 18467 1 1 88 ALA O    O  -5.273  -0.987  -3.609 1.00 . A A . 163 ALA O    1 1 
       12 18468 1 1 89 LEU C    C  -5.687  -3.086  -1.385 1.00 . A A . 164 LEU C    1 1 
       12 18469 1 1 89 LEU CA   C  -4.402  -2.257  -1.411 1.00 . A A . 164 LEU CA   1 1 
       12 18470 1 1 89 LEU CB   C  -3.592  -2.536  -0.145 1.00 . A A . 164 LEU CB   1 1 
       12 18471 1 1 89 LEU CD1  C  -1.522  -1.962   1.127 1.00 . A A . 164 LEU CD1  1 1 
       12 18472 1 1 89 LEU CD2  C  -1.393  -2.306  -1.366 1.00 . A A . 164 LEU CD2  1 1 
       12 18473 1 1 89 LEU CG   C  -2.260  -1.778  -0.204 1.00 . A A . 164 LEU CG   1 1 
       12 18474 1 1 89 LEU H    H  -4.564  -0.218  -0.724 1.00 . A A . 164 LEU H    1 1 
       12 18475 1 1 89 LEU HA   H  -3.822  -2.547  -2.272 1.00 . A A . 164 LEU HA   1 1 
       12 18476 1 1 89 LEU HB2  H  -4.151  -2.207   0.718 1.00 . A A . 164 LEU HB2  1 1 
       12 18477 1 1 89 LEU HB3  H  -3.399  -3.595  -0.066 1.00 . A A . 164 LEU HB3  1 1 
       12 18478 1 1 89 LEU HD11 H  -2.157  -1.637   1.937 1.00 . A A . 164 LEU HD11 1 1 
       12 18479 1 1 89 LEU HD12 H  -1.273  -3.005   1.260 1.00 . A A . 164 LEU HD12 1 1 
       12 18480 1 1 89 LEU HD13 H  -0.617  -1.373   1.120 1.00 . A A . 164 LEU HD13 1 1 
       12 18481 1 1 89 LEU HD21 H  -1.572  -3.363  -1.509 1.00 . A A . 164 LEU HD21 1 1 
       12 18482 1 1 89 LEU HD22 H  -1.646  -1.775  -2.272 1.00 . A A . 164 LEU HD22 1 1 
       12 18483 1 1 89 LEU HD23 H  -0.347  -2.147  -1.145 1.00 . A A . 164 LEU HD23 1 1 
       12 18484 1 1 89 LEU HG   H  -2.460  -0.728  -0.355 1.00 . A A . 164 LEU HG   1 1 
       12 18485 1 1 89 LEU N    N  -4.707  -0.798  -1.501 1.00 . A A . 164 LEU N    1 1 
       12 18486 1 1 89 LEU O    O  -5.640  -4.298  -1.392 1.00 . A A . 164 LEU O    1 1 
       12 18487 1 1 90 VAL C    C  -8.330  -3.900  -2.702 1.00 . A A . 165 VAL C    1 1 
       12 18488 1 1 90 VAL CA   C  -8.084  -3.272  -1.325 1.00 . A A . 165 VAL CA   1 1 
       12 18489 1 1 90 VAL CB   C  -9.261  -2.359  -0.975 1.00 . A A . 165 VAL CB   1 1 
       12 18490 1 1 90 VAL CG1  C -10.580  -3.122  -1.132 1.00 . A A . 165 VAL CG1  1 1 
       12 18491 1 1 90 VAL CG2  C  -9.114  -1.868   0.465 1.00 . A A . 165 VAL CG2  1 1 
       12 18492 1 1 90 VAL H    H  -6.869  -1.488  -1.344 1.00 . A A . 165 VAL H    1 1 
       12 18493 1 1 90 VAL HA   H  -7.999  -4.048  -0.584 1.00 . A A . 165 VAL HA   1 1 
       12 18494 1 1 90 VAL HB   H  -9.259  -1.510  -1.644 1.00 . A A . 165 VAL HB   1 1 
       12 18495 1 1 90 VAL HG11 H -10.469  -4.125  -0.746 1.00 . A A . 165 VAL HG11 1 1 
       12 18496 1 1 90 VAL HG12 H -11.361  -2.611  -0.588 1.00 . A A . 165 VAL HG12 1 1 
       12 18497 1 1 90 VAL HG13 H -10.845  -3.167  -2.179 1.00 . A A . 165 VAL HG13 1 1 
       12 18498 1 1 90 VAL HG21 H  -8.929  -2.710   1.116 1.00 . A A . 165 VAL HG21 1 1 
       12 18499 1 1 90 VAL HG22 H  -8.288  -1.175   0.526 1.00 . A A . 165 VAL HG22 1 1 
       12 18500 1 1 90 VAL HG23 H -10.023  -1.372   0.769 1.00 . A A . 165 VAL HG23 1 1 
       12 18501 1 1 90 VAL N    N  -6.832  -2.467  -1.352 1.00 . A A . 165 VAL N    1 1 
       12 18502 1 1 90 VAL O    O  -8.206  -5.096  -2.880 1.00 . A A . 165 VAL O    1 1 
       12 18503 1 1 91 ASP C    C  -7.775  -3.281  -5.971 1.00 . A A . 166 ASP C    1 1 
       12 18504 1 1 91 ASP CA   C  -8.942  -3.634  -5.050 1.00 . A A . 166 ASP CA   1 1 
       12 18505 1 1 91 ASP CB   C -10.218  -3.003  -5.605 1.00 . A A . 166 ASP CB   1 1 
       12 18506 1 1 91 ASP CG   C -11.420  -3.473  -4.787 1.00 . A A . 166 ASP CG   1 1 
       12 18507 1 1 91 ASP H    H  -8.776  -2.140  -3.501 1.00 . A A . 166 ASP H    1 1 
       12 18508 1 1 91 ASP HA   H  -9.061  -4.708  -5.017 1.00 . A A . 166 ASP HA   1 1 
       12 18509 1 1 91 ASP HB2  H -10.143  -1.926  -5.551 1.00 . A A . 166 ASP HB2  1 1 
       12 18510 1 1 91 ASP HB3  H -10.348  -3.304  -6.635 1.00 . A A . 166 ASP HB3  1 1 
       12 18511 1 1 91 ASP N    N  -8.679  -3.099  -3.675 1.00 . A A . 166 ASP N    1 1 
       12 18512 1 1 91 ASP O    O  -7.347  -2.146  -6.035 1.00 . A A . 166 ASP O    1 1 
       12 18513 1 1 91 ASP OD1  O -11.355  -4.563  -4.245 1.00 . A A . 166 ASP OD1  1 1 
       12 18514 1 1 91 ASP OD2  O -12.386  -2.734  -4.717 1.00 . A A . 166 ASP OD2  1 1 
       12 18515 1 1 92 GLY C    C  -6.683  -3.184  -8.847 1.00 . A A . 167 GLY C    1 1 
       12 18516 1 1 92 GLY CA   C  -6.141  -3.948  -7.630 1.00 . A A . 167 GLY CA   1 1 
       12 18517 1 1 92 GLY H    H  -7.639  -5.143  -6.640 1.00 . A A . 167 GLY H    1 1 
       12 18518 1 1 92 GLY HA2  H  -5.397  -3.351  -7.122 1.00 . A A . 167 GLY HA2  1 1 
       12 18519 1 1 92 GLY HA3  H  -5.698  -4.874  -7.957 1.00 . A A . 167 GLY HA3  1 1 
       12 18520 1 1 92 GLY N    N  -7.269  -4.237  -6.698 1.00 . A A . 167 GLY N    1 1 
       12 18521 1 1 92 GLY O    O  -7.864  -2.928  -8.944 1.00 . A A . 167 GLY O    1 1 
       12 18522 1 1 93 ARG C    C  -6.878  -3.051 -12.008 1.00 . A A . 168 ARG C    1 1 
       12 18523 1 1 93 ARG CA   C  -6.323  -2.066 -10.979 1.00 . A A . 168 ARG CA   1 1 
       12 18524 1 1 93 ARG CB   C  -5.163  -1.280 -11.613 1.00 . A A . 168 ARG CB   1 1 
       12 18525 1 1 93 ARG CD   C  -5.350  -1.091 -14.143 1.00 . A A . 168 ARG CD   1 1 
       12 18526 1 1 93 ARG CG   C  -5.670  -0.410 -12.799 1.00 . A A . 168 ARG CG   1 1 
       12 18527 1 1 93 ARG CZ   C  -3.341  -1.474 -15.451 1.00 . A A . 168 ARG CZ   1 1 
       12 18528 1 1 93 ARG H    H  -4.884  -3.028  -9.685 1.00 . A A . 168 ARG H    1 1 
       12 18529 1 1 93 ARG HA   H  -7.102  -1.377 -10.683 1.00 . A A . 168 ARG HA   1 1 
       12 18530 1 1 93 ARG HB2  H  -4.720  -0.641 -10.860 1.00 . A A . 168 ARG HB2  1 1 
       12 18531 1 1 93 ARG HB3  H  -4.417  -1.975 -11.964 1.00 . A A . 168 ARG HB3  1 1 
       12 18532 1 1 93 ARG HD2  H  -5.461  -2.162 -14.045 1.00 . A A . 168 ARG HD2  1 1 
       12 18533 1 1 93 ARG HD3  H  -6.027  -0.726 -14.902 1.00 . A A . 168 ARG HD3  1 1 
       12 18534 1 1 93 ARG HE   H  -3.486  -0.015 -14.111 1.00 . A A . 168 ARG HE   1 1 
       12 18535 1 1 93 ARG HG2  H  -6.740  -0.262 -12.719 1.00 . A A . 168 ARG HG2  1 1 
       12 18536 1 1 93 ARG HG3  H  -5.178   0.555 -12.773 1.00 . A A . 168 ARG HG3  1 1 
       12 18537 1 1 93 ARG HH11 H  -4.888  -2.709 -15.754 1.00 . A A . 168 ARG HH11 1 1 
       12 18538 1 1 93 ARG HH12 H  -3.491  -3.011 -16.728 1.00 . A A . 168 ARG HH12 1 1 
       12 18539 1 1 93 ARG HH21 H  -1.638  -0.427 -15.336 1.00 . A A . 168 ARG HH21 1 1 
       12 18540 1 1 93 ARG HH22 H  -1.639  -1.732 -16.475 1.00 . A A . 168 ARG HH22 1 1 
       12 18541 1 1 93 ARG N    N  -5.835  -2.816  -9.777 1.00 . A A . 168 ARG N    1 1 
       12 18542 1 1 93 ARG NE   N  -3.951  -0.764 -14.539 1.00 . A A . 168 ARG NE   1 1 
       12 18543 1 1 93 ARG NH1  N  -3.953  -2.478 -16.020 1.00 . A A . 168 ARG NH1  1 1 
       12 18544 1 1 93 ARG NH2  N  -2.111  -1.188 -15.781 1.00 . A A . 168 ARG NH2  1 1 
       12 18545 1 1 93 ARG O    O  -6.237  -4.022 -12.360 1.00 . A A . 168 ARG O    1 1 
       12 18546 1 1 94 GLY C    C  -9.802  -3.010 -14.246 1.00 . A A . 169 GLY C    1 1 
       12 18547 1 1 94 GLY CA   C  -8.662  -3.725 -13.509 1.00 . A A . 169 GLY CA   1 1 
       12 18548 1 1 94 GLY H    H  -8.564  -2.016 -12.199 1.00 . A A . 169 GLY H    1 1 
       12 18549 1 1 94 GLY HA2  H  -7.901  -4.023 -14.217 1.00 . A A . 169 GLY HA2  1 1 
       12 18550 1 1 94 GLY HA3  H  -9.054  -4.599 -13.012 1.00 . A A . 169 GLY HA3  1 1 
       12 18551 1 1 94 GLY N    N  -8.065  -2.806 -12.497 1.00 . A A . 169 GLY N    1 1 
       12 18552 1 1 94 GLY O    O -10.776  -2.600 -13.647 1.00 . A A . 169 GLY O    1 1 
       12 18553 1 1 95 ALA C    C -11.931  -3.162 -16.539 1.00 . A A . 170 ALA C    1 1 
       12 18554 1 1 95 ALA CA   C -10.785  -2.177 -16.296 1.00 . A A . 170 ALA CA   1 1 
       12 18555 1 1 95 ALA CB   C -10.249  -1.700 -17.648 1.00 . A A . 170 ALA CB   1 1 
       12 18556 1 1 95 ALA H    H  -8.906  -3.199 -16.013 1.00 . A A . 170 ALA H    1 1 
       12 18557 1 1 95 ALA HA   H -11.145  -1.330 -15.729 1.00 . A A . 170 ALA HA   1 1 
       12 18558 1 1 95 ALA HB1  H  -9.695  -2.501 -18.116 1.00 . A A . 170 ALA HB1  1 1 
       12 18559 1 1 95 ALA HB2  H -11.075  -1.416 -18.284 1.00 . A A . 170 ALA HB2  1 1 
       12 18560 1 1 95 ALA HB3  H  -9.600  -0.851 -17.499 1.00 . A A . 170 ALA HB3  1 1 
       12 18561 1 1 95 ALA N    N  -9.696  -2.861 -15.540 1.00 . A A . 170 ALA N    1 1 
       12 18562 1 1 95 ALA O    O -12.997  -3.041 -15.970 1.00 . A A . 170 ALA O    1 1 
       12 18563 1 1 96 SER C    C -12.195  -6.505 -17.952 1.00 . A A . 171 SER C    1 1 
       12 18564 1 1 96 SER CA   C -12.801  -5.125 -17.686 1.00 . A A . 171 SER CA   1 1 
       12 18565 1 1 96 SER CB   C -13.573  -4.660 -18.920 1.00 . A A . 171 SER CB   1 1 
       12 18566 1 1 96 SER H    H -10.857  -4.207 -17.848 1.00 . A A . 171 SER H    1 1 
       12 18567 1 1 96 SER HA   H -13.479  -5.190 -16.845 1.00 . A A . 171 SER HA   1 1 
       12 18568 1 1 96 SER HB2  H -12.898  -4.564 -19.755 1.00 . A A . 171 SER HB2  1 1 
       12 18569 1 1 96 SER HB3  H -14.341  -5.383 -19.160 1.00 . A A . 171 SER HB3  1 1 
       12 18570 1 1 96 SER HG   H -14.940  -3.305 -19.193 1.00 . A A . 171 SER HG   1 1 
       12 18571 1 1 96 SER N    N -11.721  -4.135 -17.391 1.00 . A A . 171 SER N    1 1 
       12 18572 1 1 96 SER O    O -11.922  -7.261 -17.041 1.00 . A A . 171 SER O    1 1 
       12 18573 1 1 96 SER OG   O -14.159  -3.395 -18.645 1.00 . A A . 171 SER OG   1 1 
       12 18574 1 1 97 ARG C    C  -9.882  -8.083 -19.567 1.00 . A A . 172 ARG C    1 1 
       12 18575 1 1 97 ARG CA   C -11.409  -8.181 -19.526 1.00 . A A . 172 ARG CA   1 1 
       12 18576 1 1 97 ARG CB   C -11.922  -8.640 -20.894 1.00 . A A . 172 ARG CB   1 1 
       12 18577 1 1 97 ARG CD   C -14.057  -9.520 -19.920 1.00 . A A . 172 ARG CD   1 1 
       12 18578 1 1 97 ARG CG   C -13.450  -8.549 -20.935 1.00 . A A . 172 ARG CG   1 1 
       12 18579 1 1 97 ARG CZ   C -16.105 -10.783 -19.768 1.00 . A A . 172 ARG CZ   1 1 
       12 18580 1 1 97 ARG H    H -12.221  -6.223 -19.919 1.00 . A A . 172 ARG H    1 1 
       12 18581 1 1 97 ARG HA   H -11.697  -8.900 -18.774 1.00 . A A . 172 ARG HA   1 1 
       12 18582 1 1 97 ARG HB2  H -11.504  -8.012 -21.666 1.00 . A A . 172 ARG HB2  1 1 
       12 18583 1 1 97 ARG HB3  H -11.623  -9.662 -21.063 1.00 . A A . 172 ARG HB3  1 1 
       12 18584 1 1 97 ARG HD2  H -13.516 -10.457 -19.946 1.00 . A A . 172 ARG HD2  1 1 
       12 18585 1 1 97 ARG HD3  H -14.002  -9.094 -18.930 1.00 . A A . 172 ARG HD3  1 1 
       12 18586 1 1 97 ARG HE   H -15.943  -9.153 -20.883 1.00 . A A . 172 ARG HE   1 1 
       12 18587 1 1 97 ARG HG2  H -13.759  -7.541 -20.696 1.00 . A A . 172 ARG HG2  1 1 
       12 18588 1 1 97 ARG HG3  H -13.800  -8.807 -21.925 1.00 . A A . 172 ARG HG3  1 1 
       12 18589 1 1 97 ARG HH11 H -14.542 -11.395 -18.673 1.00 . A A . 172 ARG HH11 1 1 
       12 18590 1 1 97 ARG HH12 H -15.972 -12.365 -18.547 1.00 . A A . 172 ARG HH12 1 1 
       12 18591 1 1 97 ARG HH21 H -17.804 -10.406 -20.752 1.00 . A A . 172 ARG HH21 1 1 
       12 18592 1 1 97 ARG HH22 H -17.825 -11.803 -19.727 1.00 . A A . 172 ARG HH22 1 1 
       12 18593 1 1 97 ARG N    N -11.988  -6.845 -19.199 1.00 . A A . 172 ARG N    1 1 
       12 18594 1 1 97 ARG NE   N -15.480  -9.758 -20.267 1.00 . A A . 172 ARG NE   1 1 
       12 18595 1 1 97 ARG NH1  N -15.493 -11.576 -18.930 1.00 . A A . 172 ARG NH1  1 1 
       12 18596 1 1 97 ARG NH2  N -17.341 -11.016 -20.107 1.00 . A A . 172 ARG NH2  1 1 
       12 18597 1 1 97 ARG O    O  -9.278  -8.116 -20.620 1.00 . A A . 172 ARG O    1 1 
       12 18598 1 1 98 ARG C    C  -7.171  -9.279 -18.189 1.00 . A A . 173 ARG C    1 1 
       12 18599 1 1 98 ARG CA   C  -7.760  -7.877 -18.386 1.00 . A A . 173 ARG CA   1 1 
       12 18600 1 1 98 ARG CB   C  -7.341  -6.984 -17.208 1.00 . A A . 173 ARG CB   1 1 
       12 18601 1 1 98 ARG CD   C  -5.253  -6.140 -18.366 1.00 . A A . 173 ARG CD   1 1 
       12 18602 1 1 98 ARG CG   C  -5.809  -6.857 -17.129 1.00 . A A . 173 ARG CG   1 1 
       12 18603 1 1 98 ARG CZ   C  -3.084  -5.262 -19.029 1.00 . A A . 173 ARG CZ   1 1 
       12 18604 1 1 98 ARG H    H  -9.762  -7.950 -17.589 1.00 . A A . 173 ARG H    1 1 
       12 18605 1 1 98 ARG HA   H  -7.400  -7.455 -19.313 1.00 . A A . 173 ARG HA   1 1 
       12 18606 1 1 98 ARG HB2  H  -7.772  -6.003 -17.331 1.00 . A A . 173 ARG HB2  1 1 
       12 18607 1 1 98 ARG HB3  H  -7.706  -7.419 -16.288 1.00 . A A . 173 ARG HB3  1 1 
       12 18608 1 1 98 ARG HD2  H  -5.237  -6.814 -19.206 1.00 . A A . 173 ARG HD2  1 1 
       12 18609 1 1 98 ARG HD3  H  -5.872  -5.283 -18.598 1.00 . A A . 173 ARG HD3  1 1 
       12 18610 1 1 98 ARG HE   H  -3.523  -5.735 -17.154 1.00 . A A . 173 ARG HE   1 1 
       12 18611 1 1 98 ARG HG2  H  -5.549  -6.287 -16.249 1.00 . A A . 173 ARG HG2  1 1 
       12 18612 1 1 98 ARG HG3  H  -5.367  -7.838 -17.057 1.00 . A A . 173 ARG HG3  1 1 
       12 18613 1 1 98 ARG HH11 H  -4.436  -5.542 -20.481 1.00 . A A . 173 ARG HH11 1 1 
       12 18614 1 1 98 ARG HH12 H  -2.922  -4.875 -20.987 1.00 . A A . 173 ARG HH12 1 1 
       12 18615 1 1 98 ARG HH21 H  -1.539  -4.898 -17.805 1.00 . A A . 173 ARG HH21 1 1 
       12 18616 1 1 98 ARG HH22 H  -1.271  -4.535 -19.479 1.00 . A A . 173 ARG HH22 1 1 
       12 18617 1 1 98 ARG N    N  -9.253  -7.971 -18.425 1.00 . A A . 173 ARG N    1 1 
       12 18618 1 1 98 ARG NE   N  -3.860  -5.699 -18.074 1.00 . A A . 173 ARG NE   1 1 
       12 18619 1 1 98 ARG NH1  N  -3.513  -5.228 -20.263 1.00 . A A . 173 ARG NH1  1 1 
       12 18620 1 1 98 ARG NH2  N  -1.870  -4.866 -18.750 1.00 . A A . 173 ARG NH2  1 1 
       12 18621 1 1 98 ARG O    O  -7.560 -10.003 -17.294 1.00 . A A . 173 ARG O    1 1 
       12 18622 1 1 99 ASN C    C  -4.308 -10.893 -18.059 1.00 . A A . 174 ASN C    1 1 
       12 18623 1 1 99 ASN CA   C  -5.605 -11.015 -18.866 1.00 . A A . 174 ASN CA   1 1 
       12 18624 1 1 99 ASN CB   C  -5.294 -11.580 -20.253 1.00 . A A . 174 ASN CB   1 1 
       12 18625 1 1 99 ASN CG   C  -4.807 -13.025 -20.122 1.00 . A A . 174 ASN CG   1 1 
       12 18626 1 1 99 ASN H    H  -5.922  -9.060 -19.718 1.00 . A A . 174 ASN H    1 1 
       12 18627 1 1 99 ASN HA   H  -6.284 -11.682 -18.351 1.00 . A A . 174 ASN HA   1 1 
       12 18628 1 1 99 ASN HB2  H  -6.189 -11.556 -20.859 1.00 . A A . 174 ASN HB2  1 1 
       12 18629 1 1 99 ASN HB3  H  -4.527 -10.986 -20.723 1.00 . A A . 174 ASN HB3  1 1 
       12 18630 1 1 99 ASN HD21 H  -6.593 -13.734 -19.617 1.00 . A A . 174 ASN HD21 1 1 
       12 18631 1 1 99 ASN HD22 H  -5.350 -14.888 -19.702 1.00 . A A . 174 ASN HD22 1 1 
       12 18632 1 1 99 ASN N    N  -6.228  -9.664 -19.010 1.00 . A A . 174 ASN N    1 1 
       12 18633 1 1 99 ASN ND2  N  -5.654 -13.960 -19.785 1.00 . A A . 174 ASN ND2  1 1 
       12 18634 1 1 99 ASN O    O  -4.390 -10.892 -16.842 1.00 . A A . 174 ASN O    1 1 
       12 18635 1 1 99 ASN OXT  O  -3.256 -10.803 -18.672 1.00 . A A . 174 ASN OXT  1 1 
       12 18636 1 1 99 ASN OD1  O  -3.643 -13.306 -20.328 1.00 . A A . 174 ASN OD1  1 1 
       13 18637 1 1  1 MET C    C  -5.282   4.720  11.602 1.00 . A A .  76 MET C    1 1 
       13 18638 1 1  1 MET CA   C  -4.292   3.858  12.389 1.00 . A A .  76 MET CA   1 1 
       13 18639 1 1  1 MET CB   C  -2.972   3.758  11.614 1.00 . A A .  76 MET CB   1 1 
       13 18640 1 1  1 MET CE   C  -0.886   1.787  10.302 1.00 . A A .  76 MET CE   1 1 
       13 18641 1 1  1 MET CG   C  -1.930   3.050  12.480 1.00 . A A .  76 MET CG   1 1 
       13 18642 1 1  1 MET H1   H  -5.779   2.448  12.072 1.00 . A A .  76 MET H1   1 1 
       13 18643 1 1  1 MET H2   H  -4.208   1.800  12.150 1.00 . A A .  76 MET H2   1 1 
       13 18644 1 1  1 MET H3   H  -4.989   2.306  13.581 1.00 . A A .  76 MET H3   1 1 
       13 18645 1 1  1 MET HA   H  -4.109   4.300  13.354 1.00 . A A .  76 MET HA   1 1 
       13 18646 1 1  1 MET HB2  H  -3.127   3.203  10.700 1.00 . A A .  76 MET HB2  1 1 
       13 18647 1 1  1 MET HB3  H  -2.618   4.746  11.374 1.00 . A A .  76 MET HB3  1 1 
       13 18648 1 1  1 MET HE1  H  -1.702   1.185  10.669 1.00 . A A .  76 MET HE1  1 1 
       13 18649 1 1  1 MET HE2  H  -1.205   2.336   9.429 1.00 . A A .  76 MET HE2  1 1 
       13 18650 1 1  1 MET HE3  H  -0.062   1.147  10.034 1.00 . A A .  76 MET HE3  1 1 
       13 18651 1 1  1 MET HG2  H  -1.790   3.604  13.394 1.00 . A A .  76 MET HG2  1 1 
       13 18652 1 1  1 MET HG3  H  -2.269   2.054  12.718 1.00 . A A .  76 MET HG3  1 1 
       13 18653 1 1  1 MET N    N  -4.860   2.500  12.561 1.00 . A A .  76 MET N    1 1 
       13 18654 1 1  1 MET O    O  -5.508   5.873  11.908 1.00 . A A .  76 MET O    1 1 
       13 18655 1 1  1 MET SD   S  -0.360   2.953  11.587 1.00 . A A .  76 MET SD   1 1 
       13 18656 1 1  2 ILE C    C  -8.010   5.412  10.627 1.00 . A A .  77 ILE C    1 1 
       13 18657 1 1  2 ILE CA   C  -6.820   4.961   9.764 1.00 . A A .  77 ILE CA   1 1 
       13 18658 1 1  2 ILE CB   C  -7.316   4.125   8.582 1.00 . A A .  77 ILE CB   1 1 
       13 18659 1 1  2 ILE CD1  C  -8.540   2.042   7.960 1.00 . A A .  77 ILE CD1  1 1 
       13 18660 1 1  2 ILE CG1  C  -7.892   2.816   9.109 1.00 . A A .  77 ILE CG1  1 1 
       13 18661 1 1  2 ILE CG2  C  -6.148   3.834   7.637 1.00 . A A .  77 ILE CG2  1 1 
       13 18662 1 1  2 ILE H    H  -5.677   3.241  10.346 1.00 . A A .  77 ILE H    1 1 
       13 18663 1 1  2 ILE HA   H  -6.296   5.841   9.392 1.00 . A A .  77 ILE HA   1 1 
       13 18664 1 1  2 ILE HB   H  -8.082   4.672   8.047 1.00 . A A .  77 ILE HB   1 1 
       13 18665 1 1  2 ILE HD11 H  -9.206   2.693   7.408 1.00 . A A .  77 ILE HD11 1 1 
       13 18666 1 1  2 ILE HD12 H  -7.769   1.682   7.305 1.00 . A A .  77 ILE HD12 1 1 
       13 18667 1 1  2 ILE HD13 H  -9.102   1.205   8.350 1.00 . A A .  77 ILE HD13 1 1 
       13 18668 1 1  2 ILE HG12 H  -7.090   2.231   9.545 1.00 . A A .  77 ILE HG12 1 1 
       13 18669 1 1  2 ILE HG13 H  -8.632   3.028   9.864 1.00 . A A .  77 ILE HG13 1 1 
       13 18670 1 1  2 ILE HG21 H  -5.646   4.758   7.408 1.00 . A A .  77 ILE HG21 1 1 
       13 18671 1 1  2 ILE HG22 H  -5.458   3.156   8.116 1.00 . A A .  77 ILE HG22 1 1 
       13 18672 1 1  2 ILE HG23 H  -6.518   3.387   6.725 1.00 . A A .  77 ILE HG23 1 1 
       13 18673 1 1  2 ILE N    N  -5.862   4.173  10.578 1.00 . A A .  77 ILE N    1 1 
       13 18674 1 1  2 ILE O    O  -8.455   4.705  11.513 1.00 . A A .  77 ILE O    1 1 
       13 18675 1 1  3 ALA C    C -10.685   7.764  10.188 1.00 . A A .  78 ALA C    1 1 
       13 18676 1 1  3 ALA CA   C  -9.678   7.119  11.154 1.00 . A A .  78 ALA CA   1 1 
       13 18677 1 1  3 ALA CB   C  -9.190   8.183  12.131 1.00 . A A .  78 ALA CB   1 1 
       13 18678 1 1  3 ALA H    H  -8.115   7.132   9.665 1.00 . A A .  78 ALA H    1 1 
       13 18679 1 1  3 ALA HA   H -10.160   6.312  11.696 1.00 . A A .  78 ALA HA   1 1 
       13 18680 1 1  3 ALA HB1  H  -8.181   7.951  12.428 1.00 . A A .  78 ALA HB1  1 1 
       13 18681 1 1  3 ALA HB2  H  -9.205   9.150  11.643 1.00 . A A .  78 ALA HB2  1 1 
       13 18682 1 1  3 ALA HB3  H  -9.830   8.210  13.000 1.00 . A A .  78 ALA HB3  1 1 
       13 18683 1 1  3 ALA N    N  -8.510   6.586  10.372 1.00 . A A .  78 ALA N    1 1 
       13 18684 1 1  3 ALA O    O -10.387   8.781   9.565 1.00 . A A .  78 ALA O    1 1 
       13 18685 1 1  4 ARG C    C -13.264   9.238   9.462 1.00 . A A .  79 ARG C    1 1 
       13 18686 1 1  4 ARG CA   C -12.834   7.793   9.079 1.00 . A A .  79 ARG CA   1 1 
       13 18687 1 1  4 ARG CB   C -14.065   6.844   8.805 1.00 . A A .  79 ARG CB   1 1 
       13 18688 1 1  4 ARG CD   C -15.363   4.860   9.615 1.00 . A A .  79 ARG CD   1 1 
       13 18689 1 1  4 ARG CG   C -14.155   5.751   9.881 1.00 . A A .  79 ARG CG   1 1 
       13 18690 1 1  4 ARG CZ   C -17.748   5.228   9.372 1.00 . A A .  79 ARG CZ   1 1 
       13 18691 1 1  4 ARG H    H -12.066   6.340  10.520 1.00 . A A .  79 ARG H    1 1 
       13 18692 1 1  4 ARG HA   H -12.281   7.866   8.116 1.00 . A A .  79 ARG HA   1 1 
       13 18693 1 1  4 ARG HB2  H -14.977   7.441   8.876 1.00 . A A .  79 ARG HB2  1 1 
       13 18694 1 1  4 ARG HB3  H -14.024   6.405   7.825 1.00 . A A .  79 ARG HB3  1 1 
       13 18695 1 1  4 ARG HD2  H -15.333   4.475   8.600 1.00 . A A .  79 ARG HD2  1 1 
       13 18696 1 1  4 ARG HD3  H -15.359   4.040  10.326 1.00 . A A .  79 ARG HD3  1 1 
       13 18697 1 1  4 ARG HE   H -16.543   6.547  10.243 1.00 . A A .  79 ARG HE   1 1 
       13 18698 1 1  4 ARG HG2  H -13.254   5.149   9.840 1.00 . A A .  79 ARG HG2  1 1 
       13 18699 1 1  4 ARG HG3  H -14.249   6.179  10.851 1.00 . A A .  79 ARG HG3  1 1 
       13 18700 1 1  4 ARG HH11 H -17.010   3.515   8.594 1.00 . A A .  79 ARG HH11 1 1 
       13 18701 1 1  4 ARG HH12 H -18.722   3.751   8.427 1.00 . A A .  79 ARG HH12 1 1 
       13 18702 1 1  4 ARG HH21 H -18.770   6.818  10.036 1.00 . A A .  79 ARG HH21 1 1 
       13 18703 1 1  4 ARG HH22 H -19.706   5.612   9.222 1.00 . A A .  79 ARG HH22 1 1 
       13 18704 1 1  4 ARG N    N -11.846   7.170  10.022 1.00 . A A .  79 ARG N    1 1 
       13 18705 1 1  4 ARG NE   N -16.598   5.673   9.799 1.00 . A A .  79 ARG NE   1 1 
       13 18706 1 1  4 ARG NH1  N -17.831   4.074   8.751 1.00 . A A .  79 ARG NH1  1 1 
       13 18707 1 1  4 ARG NH2  N -18.826   5.939   9.561 1.00 . A A .  79 ARG NH2  1 1 
       13 18708 1 1  4 ARG O    O -13.535  10.012   8.569 1.00 . A A .  79 ARG O    1 1 
       13 18709 1 1  5 PRO C    C -12.814  12.097  10.422 1.00 . A A .  80 PRO C    1 1 
       13 18710 1 1  5 PRO CA   C -13.696  11.062  11.107 1.00 . A A .  80 PRO CA   1 1 
       13 18711 1 1  5 PRO CB   C -13.508  11.126  12.632 1.00 . A A .  80 PRO CB   1 1 
       13 18712 1 1  5 PRO CD   C -12.955   8.894  11.942 1.00 . A A .  80 PRO CD   1 1 
       13 18713 1 1  5 PRO CG   C -13.621   9.702  13.050 1.00 . A A .  80 PRO CG   1 1 
       13 18714 1 1  5 PRO HA   H -14.723  11.228  10.867 1.00 . A A .  80 PRO HA   1 1 
       13 18715 1 1  5 PRO HB2  H -12.527  11.522  12.884 1.00 . A A .  80 PRO HB2  1 1 
       13 18716 1 1  5 PRO HB3  H -14.286  11.725  13.094 1.00 . A A .  80 PRO HB3  1 1 
       13 18717 1 1  5 PRO HD2  H -11.890   8.866  12.099 1.00 . A A .  80 PRO HD2  1 1 
       13 18718 1 1  5 PRO HD3  H -13.363   7.912  11.878 1.00 . A A .  80 PRO HD3  1 1 
       13 18719 1 1  5 PRO HG2  H -13.116   9.540  13.997 1.00 . A A .  80 PRO HG2  1 1 
       13 18720 1 1  5 PRO HG3  H -14.658   9.421  13.112 1.00 . A A .  80 PRO HG3  1 1 
       13 18721 1 1  5 PRO N    N -13.276   9.662  10.739 1.00 . A A .  80 PRO N    1 1 
       13 18722 1 1  5 PRO O    O -13.265  13.170  10.084 1.00 . A A .  80 PRO O    1 1 
       13 18723 1 1  6 THR C    C -11.030  12.849   8.038 1.00 . A A .  81 THR C    1 1 
       13 18724 1 1  6 THR CA   C -10.649  12.737   9.532 1.00 . A A .  81 THR CA   1 1 
       13 18725 1 1  6 THR CB   C  -9.188  12.251   9.679 1.00 . A A .  81 THR CB   1 1 
       13 18726 1 1  6 THR CG2  C  -8.250  13.364   9.202 1.00 . A A .  81 THR CG2  1 1 
       13 18727 1 1  6 THR H    H -11.230  10.910  10.512 1.00 . A A .  81 THR H    1 1 
       13 18728 1 1  6 THR HA   H -10.742  13.714   9.993 1.00 . A A .  81 THR HA   1 1 
       13 18729 1 1  6 THR HB   H  -9.022  11.351   9.084 1.00 . A A .  81 THR HB   1 1 
       13 18730 1 1  6 THR HG1  H  -9.732  11.898  11.522 1.00 . A A .  81 THR HG1  1 1 
       13 18731 1 1  6 THR HG21 H  -8.466  13.603   8.175 1.00 . A A .  81 THR HG21 1 1 
       13 18732 1 1  6 THR HG22 H  -8.402  14.243   9.817 1.00 . A A .  81 THR HG22 1 1 
       13 18733 1 1  6 THR HG23 H  -7.224  13.043   9.286 1.00 . A A .  81 THR HG23 1 1 
       13 18734 1 1  6 THR N    N -11.564  11.782  10.223 1.00 . A A .  81 THR N    1 1 
       13 18735 1 1  6 THR O    O -11.350  11.868   7.396 1.00 . A A .  81 THR O    1 1 
       13 18736 1 1  6 THR OG1  O  -8.905  11.981  11.051 1.00 . A A .  81 THR OG1  1 1 
       13 18737 1 1  7 LEU C    C -10.432  15.299   5.415 1.00 . A A .  82 LEU C    1 1 
       13 18738 1 1  7 LEU CA   C -11.298  14.181   6.012 1.00 . A A .  82 LEU CA   1 1 
       13 18739 1 1  7 LEU CB   C -12.796  14.523   5.867 1.00 . A A .  82 LEU CB   1 1 
       13 18740 1 1  7 LEU CD1  C -15.095  13.535   5.933 1.00 . A A .  82 LEU CD1  1 1 
       13 18741 1 1  7 LEU CD2  C -13.510  12.861   4.099 1.00 . A A .  82 LEU CD2  1 1 
       13 18742 1 1  7 LEU CG   C -13.624  13.253   5.592 1.00 . A A .  82 LEU CG   1 1 
       13 18743 1 1  7 LEU H    H -10.691  14.813   7.989 1.00 . A A .  82 LEU H    1 1 
       13 18744 1 1  7 LEU HA   H -11.082  13.264   5.495 1.00 . A A .  82 LEU HA   1 1 
       13 18745 1 1  7 LEU HB2  H -13.134  14.976   6.784 1.00 . A A .  82 LEU HB2  1 1 
       13 18746 1 1  7 LEU HB3  H -12.945  15.222   5.060 1.00 . A A .  82 LEU HB3  1 1 
       13 18747 1 1  7 LEU HD11 H -15.167  13.882   6.953 1.00 . A A .  82 LEU HD11 1 1 
       13 18748 1 1  7 LEU HD12 H -15.490  14.293   5.271 1.00 . A A .  82 LEU HD12 1 1 
       13 18749 1 1  7 LEU HD13 H -15.669  12.628   5.825 1.00 . A A .  82 LEU HD13 1 1 
       13 18750 1 1  7 LEU HD21 H -13.667  13.730   3.486 1.00 . A A .  82 LEU HD21 1 1 
       13 18751 1 1  7 LEU HD22 H -12.530  12.444   3.889 1.00 . A A .  82 LEU HD22 1 1 
       13 18752 1 1  7 LEU HD23 H -14.264  12.125   3.865 1.00 . A A .  82 LEU HD23 1 1 
       13 18753 1 1  7 LEU HG   H -13.262  12.441   6.210 1.00 . A A .  82 LEU HG   1 1 
       13 18754 1 1  7 LEU N    N -10.967  14.029   7.468 1.00 . A A .  82 LEU N    1 1 
       13 18755 1 1  7 LEU O    O  -9.743  15.111   4.437 1.00 . A A .  82 LEU O    1 1 
       13 18756 1 1  8 GLU C    C  -8.245  17.573   6.136 1.00 . A A .  83 GLU C    1 1 
       13 18757 1 1  8 GLU CA   C  -9.618  17.585   5.466 1.00 . A A .  83 GLU CA   1 1 
       13 18758 1 1  8 GLU CB   C -10.319  18.921   5.750 1.00 . A A .  83 GLU CB   1 1 
       13 18759 1 1  8 GLU CD   C -11.402  19.011   3.517 1.00 . A A .  83 GLU CD   1 1 
       13 18760 1 1  8 GLU CG   C -11.664  18.957   5.022 1.00 . A A .  83 GLU CG   1 1 
       13 18761 1 1  8 GLU H    H -10.998  16.584   6.806 1.00 . A A .  83 GLU H    1 1 
       13 18762 1 1  8 GLU HA   H  -9.490  17.466   4.398 1.00 . A A .  83 GLU HA   1 1 
       13 18763 1 1  8 GLU HB2  H -10.478  19.017   6.812 1.00 . A A .  83 GLU HB2  1 1 
       13 18764 1 1  8 GLU HB3  H  -9.708  19.743   5.396 1.00 . A A .  83 GLU HB3  1 1 
       13 18765 1 1  8 GLU HG2  H -12.227  18.064   5.260 1.00 . A A .  83 GLU HG2  1 1 
       13 18766 1 1  8 GLU HG3  H -12.225  19.839   5.324 1.00 . A A .  83 GLU HG3  1 1 
       13 18767 1 1  8 GLU N    N -10.448  16.457   6.006 1.00 . A A .  83 GLU N    1 1 
       13 18768 1 1  8 GLU O    O  -8.105  17.842   7.316 1.00 . A A .  83 GLU O    1 1 
       13 18769 1 1  8 GLU OE1  O -10.301  19.384   3.135 1.00 . A A .  83 GLU OE1  1 1 
       13 18770 1 1  8 GLU OE2  O -12.308  18.688   2.771 1.00 . A A .  83 GLU OE2  1 1 
       13 18771 1 1  9 ALA C    C  -4.894  16.940   4.767 1.00 . A A .  84 ALA C    1 1 
       13 18772 1 1  9 ALA CA   C  -5.856  17.227   5.918 1.00 . A A .  84 ALA CA   1 1 
       13 18773 1 1  9 ALA CB   C  -5.738  16.122   6.983 1.00 . A A .  84 ALA CB   1 1 
       13 18774 1 1  9 ALA H    H  -7.392  17.066   4.423 1.00 . A A .  84 ALA H    1 1 
       13 18775 1 1  9 ALA HA   H  -5.619  18.184   6.354 1.00 . A A .  84 ALA HA   1 1 
       13 18776 1 1  9 ALA HB1  H  -6.486  16.268   7.744 1.00 . A A .  84 ALA HB1  1 1 
       13 18777 1 1  9 ALA HB2  H  -5.877  15.156   6.521 1.00 . A A .  84 ALA HB2  1 1 
       13 18778 1 1  9 ALA HB3  H  -4.762  16.164   7.437 1.00 . A A .  84 ALA HB3  1 1 
       13 18779 1 1  9 ALA N    N  -7.238  17.266   5.373 1.00 . A A .  84 ALA N    1 1 
       13 18780 1 1  9 ALA O    O  -3.767  16.538   4.969 1.00 . A A .  84 ALA O    1 1 
       13 18781 1 1 10 HIS C    C  -4.952  17.588   1.157 1.00 . A A .  85 HIS C    1 1 
       13 18782 1 1 10 HIS CA   C  -4.455  16.826   2.393 1.00 . A A .  85 HIS CA   1 1 
       13 18783 1 1 10 HIS CB   C  -4.511  15.326   2.133 1.00 . A A .  85 HIS CB   1 1 
       13 18784 1 1 10 HIS CD2  C  -6.458  13.733   2.920 1.00 . A A .  85 HIS CD2  1 1 
       13 18785 1 1 10 HIS CE1  C  -8.137  14.978   2.348 1.00 . A A .  85 HIS CE1  1 1 
       13 18786 1 1 10 HIS CG   C  -5.934  14.862   2.339 1.00 . A A .  85 HIS CG   1 1 
       13 18787 1 1 10 HIS H    H  -6.264  17.416   3.404 1.00 . A A .  85 HIS H    1 1 
       13 18788 1 1 10 HIS HA   H  -3.434  17.125   2.624 1.00 . A A .  85 HIS HA   1 1 
       13 18789 1 1 10 HIS HB2  H  -4.188  15.118   1.128 1.00 . A A .  85 HIS HB2  1 1 
       13 18790 1 1 10 HIS HB3  H  -3.868  14.814   2.827 1.00 . A A .  85 HIS HB3  1 1 
       13 18791 1 1 10 HIS HD1  H  -6.999  16.524   1.543 1.00 . A A .  85 HIS HD1  1 1 
       13 18792 1 1 10 HIS HD2  H  -5.882  12.922   3.340 1.00 . A A .  85 HIS HD2  1 1 
       13 18793 1 1 10 HIS HE1  H  -9.139  15.355   2.212 1.00 . A A .  85 HIS HE1  1 1 
       13 18794 1 1 10 HIS N    N  -5.341  17.117   3.553 1.00 . A A .  85 HIS N    1 1 
       13 18795 1 1 10 HIS ND1  N  -7.027  15.643   1.979 1.00 . A A .  85 HIS ND1  1 1 
       13 18796 1 1 10 HIS NE2  N  -7.848  13.808   2.922 1.00 . A A .  85 HIS NE2  1 1 
       13 18797 1 1 10 HIS O    O  -5.745  18.502   1.261 1.00 . A A .  85 HIS O    1 1 
       13 18798 1 1 11 ASP C    C  -5.829  17.049  -2.109 1.00 . A A .  86 ASP C    1 1 
       13 18799 1 1 11 ASP CA   C  -4.908  17.939  -1.266 1.00 . A A .  86 ASP CA   1 1 
       13 18800 1 1 11 ASP CB   C  -3.674  18.307  -2.090 1.00 . A A .  86 ASP CB   1 1 
       13 18801 1 1 11 ASP CG   C  -4.088  19.253  -3.222 1.00 . A A .  86 ASP CG   1 1 
       13 18802 1 1 11 ASP H    H  -3.834  16.488  -0.072 1.00 . A A .  86 ASP H    1 1 
       13 18803 1 1 11 ASP HA   H  -5.436  18.843  -1.011 1.00 . A A .  86 ASP HA   1 1 
       13 18804 1 1 11 ASP HB2  H  -2.952  18.800  -1.453 1.00 . A A .  86 ASP HB2  1 1 
       13 18805 1 1 11 ASP HB3  H  -3.239  17.411  -2.512 1.00 . A A .  86 ASP HB3  1 1 
       13 18806 1 1 11 ASP N    N  -4.480  17.225  -0.015 1.00 . A A .  86 ASP N    1 1 
       13 18807 1 1 11 ASP O    O  -5.760  17.058  -3.321 1.00 . A A .  86 ASP O    1 1 
       13 18808 1 1 11 ASP OD1  O  -5.278  19.400  -3.443 1.00 . A A .  86 ASP OD1  1 1 
       13 18809 1 1 11 ASP OD2  O  -3.207  19.823  -3.841 1.00 . A A .  86 ASP OD2  1 1 
       13 18810 1 1 12 TYR C    C  -8.688  14.838  -1.324 1.00 . A A .  87 TYR C    1 1 
       13 18811 1 1 12 TYR CA   C  -7.634  15.423  -2.281 1.00 . A A .  87 TYR CA   1 1 
       13 18812 1 1 12 TYR CB   C  -6.845  14.282  -2.986 1.00 . A A .  87 TYR CB   1 1 
       13 18813 1 1 12 TYR CD1  C  -5.716  13.538  -0.875 1.00 . A A .  87 TYR CD1  1 1 
       13 18814 1 1 12 TYR CD2  C  -6.992  11.899  -2.123 1.00 . A A .  87 TYR CD2  1 1 
       13 18815 1 1 12 TYR CE1  C  -5.412  12.576   0.093 1.00 . A A .  87 TYR CE1  1 1 
       13 18816 1 1 12 TYR CE2  C  -6.702  10.929  -1.157 1.00 . A A .  87 TYR CE2  1 1 
       13 18817 1 1 12 TYR CG   C  -6.497  13.205  -1.979 1.00 . A A .  87 TYR CG   1 1 
       13 18818 1 1 12 TYR CZ   C  -5.905  11.269  -0.042 1.00 . A A .  87 TYR CZ   1 1 
       13 18819 1 1 12 TYR H    H  -6.762  16.309  -0.508 1.00 . A A .  87 TYR H    1 1 
       13 18820 1 1 12 TYR HA   H  -8.130  16.028  -3.025 1.00 . A A .  87 TYR HA   1 1 
       13 18821 1 1 12 TYR HB2  H  -7.458  13.858  -3.770 1.00 . A A .  87 TYR HB2  1 1 
       13 18822 1 1 12 TYR HB3  H  -5.933  14.680  -3.418 1.00 . A A .  87 TYR HB3  1 1 
       13 18823 1 1 12 TYR HD1  H  -5.337  14.542  -0.777 1.00 . A A .  87 TYR HD1  1 1 
       13 18824 1 1 12 TYR HD2  H  -7.589  11.637  -2.984 1.00 . A A .  87 TYR HD2  1 1 
       13 18825 1 1 12 TYR HE1  H  -4.806  12.845   0.948 1.00 . A A .  87 TYR HE1  1 1 
       13 18826 1 1 12 TYR HE2  H  -7.096   9.925  -1.267 1.00 . A A .  87 TYR HE2  1 1 
       13 18827 1 1 12 TYR HH   H  -6.397   9.790   1.058 1.00 . A A .  87 TYR HH   1 1 
       13 18828 1 1 12 TYR N    N  -6.702  16.293  -1.491 1.00 . A A .  87 TYR N    1 1 
       13 18829 1 1 12 TYR O    O  -8.387  14.519  -0.196 1.00 . A A .  87 TYR O    1 1 
       13 18830 1 1 12 TYR OH   O  -5.614  10.326   0.923 1.00 . A A .  87 TYR OH   1 1 
       13 18831 1 1 13 ASP C    C -11.841  13.157  -1.642 1.00 . A A .  88 ASP C    1 1 
       13 18832 1 1 13 ASP CA   C -10.984  14.146  -0.856 1.00 . A A .  88 ASP CA   1 1 
       13 18833 1 1 13 ASP CB   C -11.861  15.298  -0.337 1.00 . A A .  88 ASP CB   1 1 
       13 18834 1 1 13 ASP CG   C -12.549  16.017  -1.508 1.00 . A A .  88 ASP CG   1 1 
       13 18835 1 1 13 ASP H    H -10.151  14.971  -2.668 1.00 . A A .  88 ASP H    1 1 
       13 18836 1 1 13 ASP HA   H -10.534  13.630  -0.018 1.00 . A A .  88 ASP HA   1 1 
       13 18837 1 1 13 ASP HB2  H -12.607  14.906   0.338 1.00 . A A .  88 ASP HB2  1 1 
       13 18838 1 1 13 ASP HB3  H -11.241  16.010   0.189 1.00 . A A .  88 ASP HB3  1 1 
       13 18839 1 1 13 ASP N    N  -9.921  14.702  -1.756 1.00 . A A .  88 ASP N    1 1 
       13 18840 1 1 13 ASP O    O -12.816  13.525  -2.265 1.00 . A A .  88 ASP O    1 1 
       13 18841 1 1 13 ASP OD1  O -12.040  15.924  -2.611 1.00 . A A .  88 ASP OD1  1 1 
       13 18842 1 1 13 ASP OD2  O -13.561  16.663  -1.275 1.00 . A A .  88 ASP OD2  1 1 
       13 18843 1 1 14 ARG C    C -13.248  10.180  -1.422 1.00 . A A .  89 ARG C    1 1 
       13 18844 1 1 14 ARG CA   C -12.272  10.875  -2.374 1.00 . A A .  89 ARG CA   1 1 
       13 18845 1 1 14 ARG CB   C -11.296   9.853  -2.974 1.00 . A A .  89 ARG CB   1 1 
       13 18846 1 1 14 ARG CD   C  -9.319   9.618  -4.511 1.00 . A A .  89 ARG CD   1 1 
       13 18847 1 1 14 ARG CG   C -10.335  10.589  -3.904 1.00 . A A .  89 ARG CG   1 1 
       13 18848 1 1 14 ARG CZ   C  -7.210   9.863  -5.684 1.00 . A A .  89 ARG CZ   1 1 
       13 18849 1 1 14 ARG H    H -10.695  11.620  -1.108 1.00 . A A .  89 ARG H    1 1 
       13 18850 1 1 14 ARG HA   H -12.830  11.352  -3.170 1.00 . A A .  89 ARG HA   1 1 
       13 18851 1 1 14 ARG HB2  H -10.734   9.371  -2.186 1.00 . A A .  89 ARG HB2  1 1 
       13 18852 1 1 14 ARG HB3  H -11.847   9.115  -3.541 1.00 . A A .  89 ARG HB3  1 1 
       13 18853 1 1 14 ARG HD2  H  -8.778   9.119  -3.710 1.00 . A A .  89 ARG HD2  1 1 
       13 18854 1 1 14 ARG HD3  H  -9.833   8.887  -5.120 1.00 . A A .  89 ARG HD3  1 1 
       13 18855 1 1 14 ARG HE   H  -8.598  11.270  -5.700 1.00 . A A .  89 ARG HE   1 1 
       13 18856 1 1 14 ARG HG2  H -10.895  11.061  -4.691 1.00 . A A .  89 ARG HG2  1 1 
       13 18857 1 1 14 ARG HG3  H  -9.811  11.339  -3.338 1.00 . A A .  89 ARG HG3  1 1 
       13 18858 1 1 14 ARG HH11 H  -7.536   8.188  -4.662 1.00 . A A .  89 ARG HH11 1 1 
       13 18859 1 1 14 ARG HH12 H  -6.009   8.289  -5.469 1.00 . A A .  89 ARG HH12 1 1 
       13 18860 1 1 14 ARG HH21 H  -6.631  11.421  -6.803 1.00 . A A .  89 ARG HH21 1 1 
       13 18861 1 1 14 ARG HH22 H  -5.489  10.117  -6.677 1.00 . A A .  89 ARG HH22 1 1 
       13 18862 1 1 14 ARG N    N -11.484  11.895  -1.619 1.00 . A A .  89 ARG N    1 1 
       13 18863 1 1 14 ARG NE   N  -8.359  10.381  -5.369 1.00 . A A .  89 ARG NE   1 1 
       13 18864 1 1 14 ARG NH1  N  -6.894   8.687  -5.240 1.00 . A A .  89 ARG NH1  1 1 
       13 18865 1 1 14 ARG NH2  N  -6.380  10.516  -6.450 1.00 . A A .  89 ARG NH2  1 1 
       13 18866 1 1 14 ARG O    O -12.883   9.311  -0.659 1.00 . A A .  89 ARG O    1 1 
       13 18867 1 1 15 GLU C    C -15.746   8.476  -1.053 1.00 . A A .  90 GLU C    1 1 
       13 18868 1 1 15 GLU CA   C -15.512   9.916  -0.593 1.00 . A A .  90 GLU CA   1 1 
       13 18869 1 1 15 GLU CB   C -16.826  10.719  -0.673 1.00 . A A .  90 GLU CB   1 1 
       13 18870 1 1 15 GLU CD   C -18.481  11.750  -2.254 1.00 . A A .  90 GLU CD   1 1 
       13 18871 1 1 15 GLU CG   C -17.333  10.746  -2.124 1.00 . A A .  90 GLU CG   1 1 
       13 18872 1 1 15 GLU H    H -14.763  11.245  -2.114 1.00 . A A .  90 GLU H    1 1 
       13 18873 1 1 15 GLU HA   H -15.150   9.907   0.428 1.00 . A A .  90 GLU HA   1 1 
       13 18874 1 1 15 GLU HB2  H -17.569  10.249  -0.046 1.00 . A A .  90 GLU HB2  1 1 
       13 18875 1 1 15 GLU HB3  H -16.658  11.734  -0.330 1.00 . A A .  90 GLU HB3  1 1 
       13 18876 1 1 15 GLU HG2  H -16.529  11.034  -2.788 1.00 . A A .  90 GLU HG2  1 1 
       13 18877 1 1 15 GLU HG3  H -17.691   9.763  -2.395 1.00 . A A .  90 GLU HG3  1 1 
       13 18878 1 1 15 GLU N    N -14.493  10.552  -1.477 1.00 . A A .  90 GLU N    1 1 
       13 18879 1 1 15 GLU O    O -15.896   7.569  -0.253 1.00 . A A .  90 GLU O    1 1 
       13 18880 1 1 15 GLU OE1  O -18.257  12.915  -1.967 1.00 . A A .  90 GLU OE1  1 1 
       13 18881 1 1 15 GLU OE2  O -19.565  11.337  -2.634 1.00 . A A .  90 GLU OE2  1 1 
       13 18882 1 1 16 ALA C    C -14.845   5.976  -2.532 1.00 . A A .  91 ALA C    1 1 
       13 18883 1 1 16 ALA CA   C -16.005   6.908  -2.904 1.00 . A A .  91 ALA CA   1 1 
       13 18884 1 1 16 ALA CB   C -16.104   7.001  -4.426 1.00 . A A .  91 ALA CB   1 1 
       13 18885 1 1 16 ALA H    H -15.649   9.033  -2.954 1.00 . A A .  91 ALA H    1 1 
       13 18886 1 1 16 ALA HA   H -16.929   6.509  -2.511 1.00 . A A .  91 ALA HA   1 1 
       13 18887 1 1 16 ALA HB1  H -15.251   7.542  -4.808 1.00 . A A .  91 ALA HB1  1 1 
       13 18888 1 1 16 ALA HB2  H -16.117   6.005  -4.846 1.00 . A A .  91 ALA HB2  1 1 
       13 18889 1 1 16 ALA HB3  H -17.012   7.520  -4.696 1.00 . A A .  91 ALA HB3  1 1 
       13 18890 1 1 16 ALA N    N -15.778   8.274  -2.345 1.00 . A A .  91 ALA N    1 1 
       13 18891 1 1 16 ALA O    O -15.043   4.815  -2.227 1.00 . A A .  91 ALA O    1 1 
       13 18892 1 1 17 LEU C    C -12.588   5.072  -0.799 1.00 . A A .  92 LEU C    1 1 
       13 18893 1 1 17 LEU CA   C -12.462   5.589  -2.234 1.00 . A A .  92 LEU CA   1 1 
       13 18894 1 1 17 LEU CB   C -11.175   6.405  -2.343 1.00 . A A .  92 LEU CB   1 1 
       13 18895 1 1 17 LEU CD1  C  -9.564   5.006  -3.679 1.00 . A A .  92 LEU CD1  1 1 
       13 18896 1 1 17 LEU CD2  C  -8.749   6.234  -1.667 1.00 . A A .  92 LEU CD2  1 1 
       13 18897 1 1 17 LEU CG   C  -9.937   5.476  -2.272 1.00 . A A .  92 LEU CG   1 1 
       13 18898 1 1 17 LEU H    H -13.488   7.401  -2.835 1.00 . A A .  92 LEU H    1 1 
       13 18899 1 1 17 LEU HA   H -12.422   4.759  -2.917 1.00 . A A .  92 LEU HA   1 1 
       13 18900 1 1 17 LEU HB2  H -11.177   6.934  -3.284 1.00 . A A .  92 LEU HB2  1 1 
       13 18901 1 1 17 LEU HB3  H -11.141   7.117  -1.531 1.00 . A A .  92 LEU HB3  1 1 
       13 18902 1 1 17 LEU HD11 H -10.434   4.582  -4.156 1.00 . A A .  92 LEU HD11 1 1 
       13 18903 1 1 17 LEU HD12 H  -9.210   5.849  -4.258 1.00 . A A .  92 LEU HD12 1 1 
       13 18904 1 1 17 LEU HD13 H  -8.787   4.263  -3.612 1.00 . A A .  92 LEU HD13 1 1 
       13 18905 1 1 17 LEU HD21 H  -8.623   7.177  -2.181 1.00 . A A .  92 LEU HD21 1 1 
       13 18906 1 1 17 LEU HD22 H  -8.933   6.417  -0.620 1.00 . A A .  92 LEU HD22 1 1 
       13 18907 1 1 17 LEU HD23 H  -7.856   5.638  -1.774 1.00 . A A .  92 LEU HD23 1 1 
       13 18908 1 1 17 LEU HG   H -10.159   4.610  -1.658 1.00 . A A .  92 LEU HG   1 1 
       13 18909 1 1 17 LEU N    N -13.631   6.465  -2.573 1.00 . A A .  92 LEU N    1 1 
       13 18910 1 1 17 LEU O    O -12.499   3.890  -0.540 1.00 . A A .  92 LEU O    1 1 
       13 18911 1 1 18 TRP C    C -14.223   4.787   1.752 1.00 . A A .  93 TRP C    1 1 
       13 18912 1 1 18 TRP CA   C -12.907   5.542   1.554 1.00 . A A .  93 TRP CA   1 1 
       13 18913 1 1 18 TRP CB   C -12.835   6.793   2.452 1.00 . A A .  93 TRP CB   1 1 
       13 18914 1 1 18 TRP CD1  C -10.905   8.369   1.914 1.00 . A A .  93 TRP CD1  1 1 
       13 18915 1 1 18 TRP CD2  C -10.295   6.634   3.221 1.00 . A A .  93 TRP CD2  1 1 
       13 18916 1 1 18 TRP CE2  C  -9.129   7.402   2.997 1.00 . A A .  93 TRP CE2  1 1 
       13 18917 1 1 18 TRP CE3  C -10.190   5.483   4.017 1.00 . A A .  93 TRP CE3  1 1 
       13 18918 1 1 18 TRP CG   C -11.410   7.260   2.523 1.00 . A A .  93 TRP CG   1 1 
       13 18919 1 1 18 TRP CH2  C  -7.813   5.884   4.335 1.00 . A A .  93 TRP CH2  1 1 
       13 18920 1 1 18 TRP CZ2  C  -7.899   7.038   3.545 1.00 . A A .  93 TRP CZ2  1 1 
       13 18921 1 1 18 TRP CZ3  C  -8.959   5.111   4.568 1.00 . A A .  93 TRP CZ3  1 1 
       13 18922 1 1 18 TRP H    H -12.834   6.905  -0.098 1.00 . A A .  93 TRP H    1 1 
       13 18923 1 1 18 TRP HA   H -12.092   4.874   1.792 1.00 . A A .  93 TRP HA   1 1 
       13 18924 1 1 18 TRP HB2  H -13.449   7.581   2.034 1.00 . A A .  93 TRP HB2  1 1 
       13 18925 1 1 18 TRP HB3  H -13.187   6.547   3.443 1.00 . A A .  93 TRP HB3  1 1 
       13 18926 1 1 18 TRP HD1  H -11.466   9.077   1.304 1.00 . A A .  93 TRP HD1  1 1 
       13 18927 1 1 18 TRP HE1  H  -8.942   9.142   1.860 1.00 . A A .  93 TRP HE1  1 1 
       13 18928 1 1 18 TRP HE3  H -11.065   4.882   4.205 1.00 . A A .  93 TRP HE3  1 1 
       13 18929 1 1 18 TRP HH2  H  -6.864   5.587   4.757 1.00 . A A .  93 TRP HH2  1 1 
       13 18930 1 1 18 TRP HZ2  H  -7.025   7.647   3.363 1.00 . A A .  93 TRP HZ2  1 1 
       13 18931 1 1 18 TRP HZ3  H  -8.896   4.222   5.176 1.00 . A A .  93 TRP HZ3  1 1 
       13 18932 1 1 18 TRP N    N -12.780   5.959   0.134 1.00 . A A .  93 TRP N    1 1 
       13 18933 1 1 18 TRP NE1  N  -9.548   8.444   2.188 1.00 . A A .  93 TRP NE1  1 1 
       13 18934 1 1 18 TRP O    O -14.284   3.799   2.458 1.00 . A A .  93 TRP O    1 1 
       13 18935 1 1 19 SER C    C -16.426   3.055   0.800 1.00 . A A .  94 SER C    1 1 
       13 18936 1 1 19 SER CA   C -16.570   4.504   1.286 1.00 . A A .  94 SER CA   1 1 
       13 18937 1 1 19 SER CB   C -17.636   5.206   0.456 1.00 . A A .  94 SER CB   1 1 
       13 18938 1 1 19 SER H    H -15.214   6.018   0.554 1.00 . A A .  94 SER H    1 1 
       13 18939 1 1 19 SER HA   H -16.865   4.506   2.320 1.00 . A A .  94 SER HA   1 1 
       13 18940 1 1 19 SER HB2  H -17.334   5.217  -0.578 1.00 . A A .  94 SER HB2  1 1 
       13 18941 1 1 19 SER HB3  H -18.575   4.675   0.553 1.00 . A A .  94 SER HB3  1 1 
       13 18942 1 1 19 SER HG   H -18.596   6.603   1.417 1.00 . A A .  94 SER HG   1 1 
       13 18943 1 1 19 SER N    N -15.276   5.228   1.131 1.00 . A A .  94 SER N    1 1 
       13 18944 1 1 19 SER O    O -16.932   2.135   1.418 1.00 . A A .  94 SER O    1 1 
       13 18945 1 1 19 SER OG   O -17.779   6.544   0.918 1.00 . A A .  94 SER OG   1 1 
       13 18946 1 1 20 LYS C    C -14.835   0.628   0.286 1.00 . A A .  95 LYS C    1 1 
       13 18947 1 1 20 LYS CA   C -15.543   1.447  -0.795 1.00 . A A .  95 LYS CA   1 1 
       13 18948 1 1 20 LYS CB   C -14.674   1.474  -2.068 1.00 . A A .  95 LYS CB   1 1 
       13 18949 1 1 20 LYS CD   C -15.937  -0.026  -3.665 1.00 . A A .  95 LYS CD   1 1 
       13 18950 1 1 20 LYS CE   C -15.634   0.522  -5.055 1.00 . A A .  95 LYS CE   1 1 
       13 18951 1 1 20 LYS CG   C -14.693   0.105  -2.763 1.00 . A A .  95 LYS CG   1 1 
       13 18952 1 1 20 LYS H    H -15.315   3.583  -0.766 1.00 . A A .  95 LYS H    1 1 
       13 18953 1 1 20 LYS HA   H -16.505   1.009  -1.014 1.00 . A A .  95 LYS HA   1 1 
       13 18954 1 1 20 LYS HB2  H -15.044   2.227  -2.746 1.00 . A A .  95 LYS HB2  1 1 
       13 18955 1 1 20 LYS HB3  H -13.658   1.711  -1.795 1.00 . A A .  95 LYS HB3  1 1 
       13 18956 1 1 20 LYS HD2  H -16.207  -1.070  -3.753 1.00 . A A .  95 LYS HD2  1 1 
       13 18957 1 1 20 LYS HD3  H -16.761   0.528  -3.242 1.00 . A A .  95 LYS HD3  1 1 
       13 18958 1 1 20 LYS HE2  H -15.105   1.459  -4.975 1.00 . A A .  95 LYS HE2  1 1 
       13 18959 1 1 20 LYS HE3  H -15.029  -0.188  -5.588 1.00 . A A .  95 LYS HE3  1 1 
       13 18960 1 1 20 LYS HG2  H -13.800  -0.002  -3.369 1.00 . A A .  95 LYS HG2  1 1 
       13 18961 1 1 20 LYS HG3  H -14.708  -0.674  -2.013 1.00 . A A .  95 LYS HG3  1 1 
       13 18962 1 1 20 LYS HZ1  H -17.601   1.190  -5.169 1.00 . A A .  95 LYS HZ1  1 1 
       13 18963 1 1 20 LYS HZ2  H -16.730   1.325  -6.623 1.00 . A A .  95 LYS HZ2  1 1 
       13 18964 1 1 20 LYS HZ3  H -17.279  -0.193  -6.097 1.00 . A A .  95 LYS HZ3  1 1 
       13 18965 1 1 20 LYS N    N -15.721   2.836  -0.288 1.00 . A A .  95 LYS N    1 1 
       13 18966 1 1 20 LYS NZ   N -16.907   0.727  -5.791 1.00 . A A .  95 LYS NZ   1 1 
       13 18967 1 1 20 LYS O    O -15.180  -0.503   0.540 1.00 . A A .  95 LYS O    1 1 
       13 18968 1 1 21 TRP C    C -14.194   0.085   3.100 1.00 . A A .  96 TRP C    1 1 
       13 18969 1 1 21 TRP CA   C -13.168   0.434   2.018 1.00 . A A .  96 TRP CA   1 1 
       13 18970 1 1 21 TRP CB   C -12.044   1.303   2.587 1.00 . A A .  96 TRP CB   1 1 
       13 18971 1 1 21 TRP CD1  C -12.336   1.039   5.077 1.00 . A A .  96 TRP CD1  1 1 
       13 18972 1 1 21 TRP CD2  C -10.482   0.022   4.315 1.00 . A A .  96 TRP CD2  1 1 
       13 18973 1 1 21 TRP CE2  C -10.516  -0.200   5.713 1.00 . A A .  96 TRP CE2  1 1 
       13 18974 1 1 21 TRP CE3  C  -9.411  -0.516   3.579 1.00 . A A .  96 TRP CE3  1 1 
       13 18975 1 1 21 TRP CG   C -11.643   0.812   3.941 1.00 . A A .  96 TRP CG   1 1 
       13 18976 1 1 21 TRP CH2  C  -8.452  -1.457   5.610 1.00 . A A .  96 TRP CH2  1 1 
       13 18977 1 1 21 TRP CZ2  C  -9.514  -0.932   6.359 1.00 . A A .  96 TRP CZ2  1 1 
       13 18978 1 1 21 TRP CZ3  C  -8.401  -1.250   4.223 1.00 . A A .  96 TRP CZ3  1 1 
       13 18979 1 1 21 TRP H    H -13.602   2.116   0.746 1.00 . A A .  96 TRP H    1 1 
       13 18980 1 1 21 TRP HA   H -12.748  -0.475   1.606 1.00 . A A .  96 TRP HA   1 1 
       13 18981 1 1 21 TRP HB2  H -11.194   1.251   1.925 1.00 . A A .  96 TRP HB2  1 1 
       13 18982 1 1 21 TRP HB3  H -12.376   2.327   2.655 1.00 . A A .  96 TRP HB3  1 1 
       13 18983 1 1 21 TRP HD1  H -13.260   1.598   5.145 1.00 . A A .  96 TRP HD1  1 1 
       13 18984 1 1 21 TRP HE1  H -11.963   0.460   7.071 1.00 . A A .  96 TRP HE1  1 1 
       13 18985 1 1 21 TRP HE3  H  -9.366  -0.362   2.511 1.00 . A A .  96 TRP HE3  1 1 
       13 18986 1 1 21 TRP HH2  H  -7.672  -2.017   6.100 1.00 . A A .  96 TRP HH2  1 1 
       13 18987 1 1 21 TRP HZ2  H  -9.555  -1.092   7.428 1.00 . A A .  96 TRP HZ2  1 1 
       13 18988 1 1 21 TRP HZ3  H  -7.578  -1.656   3.647 1.00 . A A .  96 TRP HZ3  1 1 
       13 18989 1 1 21 TRP N    N -13.864   1.193   0.945 1.00 . A A .  96 TRP N    1 1 
       13 18990 1 1 21 TRP NE1  N -11.671   0.441   6.135 1.00 . A A .  96 TRP NE1  1 1 
       13 18991 1 1 21 TRP O    O -14.285  -1.037   3.550 1.00 . A A .  96 TRP O    1 1 
       13 18992 1 1 22 ASP C    C -16.934  -0.326   4.069 1.00 . A A .  97 ASP C    1 1 
       13 18993 1 1 22 ASP CA   C -15.999   0.796   4.537 1.00 . A A .  97 ASP CA   1 1 
       13 18994 1 1 22 ASP CB   C -16.803   2.086   4.756 1.00 . A A .  97 ASP CB   1 1 
       13 18995 1 1 22 ASP CG   C -17.847   1.868   5.847 1.00 . A A .  97 ASP CG   1 1 
       13 18996 1 1 22 ASP H    H -14.871   1.937   3.124 1.00 . A A .  97 ASP H    1 1 
       13 18997 1 1 22 ASP HA   H -15.520   0.505   5.461 1.00 . A A .  97 ASP HA   1 1 
       13 18998 1 1 22 ASP HB2  H -16.136   2.881   5.062 1.00 . A A .  97 ASP HB2  1 1 
       13 18999 1 1 22 ASP HB3  H -17.302   2.369   3.837 1.00 . A A .  97 ASP HB3  1 1 
       13 19000 1 1 22 ASP N    N -14.969   1.043   3.503 1.00 . A A .  97 ASP N    1 1 
       13 19001 1 1 22 ASP O    O -17.383  -1.132   4.857 1.00 . A A .  97 ASP O    1 1 
       13 19002 1 1 22 ASP OD1  O -18.192   0.725   6.100 1.00 . A A .  97 ASP OD1  1 1 
       13 19003 1 1 22 ASP OD2  O -18.279   2.854   6.414 1.00 . A A .  97 ASP OD2  1 1 
       13 19004 1 1 23 ASN C    C -17.366  -2.741   2.051 1.00 . A A .  98 ASN C    1 1 
       13 19005 1 1 23 ASN CA   C -18.157  -1.446   2.286 1.00 . A A .  98 ASN CA   1 1 
       13 19006 1 1 23 ASN CB   C -18.778  -0.993   0.962 1.00 . A A .  98 ASN CB   1 1 
       13 19007 1 1 23 ASN CG   C -19.696   0.212   1.216 1.00 . A A .  98 ASN CG   1 1 
       13 19008 1 1 23 ASN H    H -16.868   0.281   2.178 1.00 . A A .  98 ASN H    1 1 
       13 19009 1 1 23 ASN HA   H -18.942  -1.624   3.009 1.00 . A A .  98 ASN HA   1 1 
       13 19010 1 1 23 ASN HB2  H -17.989  -0.721   0.268 1.00 . A A .  98 ASN HB2  1 1 
       13 19011 1 1 23 ASN HB3  H -19.363  -1.801   0.550 1.00 . A A .  98 ASN HB3  1 1 
       13 19012 1 1 23 ASN HD21 H -19.382   0.203   3.178 1.00 . A A .  98 ASN HD21 1 1 
       13 19013 1 1 23 ASN HD22 H -20.444   1.399   2.621 1.00 . A A .  98 ASN HD22 1 1 
       13 19014 1 1 23 ASN N    N -17.238  -0.380   2.797 1.00 . A A .  98 ASN N    1 1 
       13 19015 1 1 23 ASN ND2  N -19.852   0.643   2.439 1.00 . A A .  98 ASN ND2  1 1 
       13 19016 1 1 23 ASN O    O -17.920  -3.780   1.756 1.00 . A A .  98 ASN O    1 1 
       13 19017 1 1 23 ASN OD1  O -20.271   0.768   0.295 1.00 . A A .  98 ASN OD1  1 1 
       13 19018 1 1 24 ALA C    C -15.420  -4.886   3.127 1.00 . A A .  99 ALA C    1 1 
       13 19019 1 1 24 ALA CA   C -15.226  -3.892   1.971 1.00 . A A .  99 ALA CA   1 1 
       13 19020 1 1 24 ALA CB   C -13.762  -3.470   1.899 1.00 . A A .  99 ALA CB   1 1 
       13 19021 1 1 24 ALA H    H -15.655  -1.830   2.409 1.00 . A A .  99 ALA H    1 1 
       13 19022 1 1 24 ALA HA   H -15.498  -4.368   1.048 1.00 . A A .  99 ALA HA   1 1 
       13 19023 1 1 24 ALA HB1  H -13.661  -2.611   1.247 1.00 . A A .  99 ALA HB1  1 1 
       13 19024 1 1 24 ALA HB2  H -13.420  -3.217   2.888 1.00 . A A .  99 ALA HB2  1 1 
       13 19025 1 1 24 ALA HB3  H -13.170  -4.284   1.510 1.00 . A A .  99 ALA HB3  1 1 
       13 19026 1 1 24 ALA N    N -16.074  -2.680   2.178 1.00 . A A .  99 ALA N    1 1 
       13 19027 1 1 24 ALA O    O -15.720  -4.510   4.243 1.00 . A A .  99 ALA O    1 1 
       13 19028 1 1 25 SER C    C -14.234  -7.120   4.924 1.00 . A A . 100 SER C    1 1 
       13 19029 1 1 25 SER CA   C -15.403  -7.190   3.918 1.00 . A A . 100 SER CA   1 1 
       13 19030 1 1 25 SER CB   C -15.428  -8.564   3.260 1.00 . A A . 100 SER CB   1 1 
       13 19031 1 1 25 SER H    H -14.995  -6.427   1.955 1.00 . A A . 100 SER H    1 1 
       13 19032 1 1 25 SER HA   H -16.338  -7.024   4.432 1.00 . A A . 100 SER HA   1 1 
       13 19033 1 1 25 SER HB2  H -14.499  -8.736   2.730 1.00 . A A . 100 SER HB2  1 1 
       13 19034 1 1 25 SER HB3  H -15.553  -9.318   4.028 1.00 . A A . 100 SER HB3  1 1 
       13 19035 1 1 25 SER HG   H -16.599  -9.522   2.039 1.00 . A A . 100 SER HG   1 1 
       13 19036 1 1 25 SER N    N -15.241  -6.154   2.859 1.00 . A A . 100 SER N    1 1 
       13 19037 1 1 25 SER O    O -13.155  -6.651   4.607 1.00 . A A . 100 SER O    1 1 
       13 19038 1 1 25 SER OG   O -16.509  -8.616   2.340 1.00 . A A . 100 SER OG   1 1 
       13 19039 1 1 26 ASP C    C -12.156  -8.323   6.713 1.00 . A A . 101 ASP C    1 1 
       13 19040 1 1 26 ASP CA   C -13.367  -7.503   7.173 1.00 . A A . 101 ASP CA   1 1 
       13 19041 1 1 26 ASP CB   C -13.906  -8.064   8.497 1.00 . A A . 101 ASP CB   1 1 
       13 19042 1 1 26 ASP CG   C -14.946  -7.098   9.085 1.00 . A A . 101 ASP CG   1 1 
       13 19043 1 1 26 ASP H    H -15.337  -7.923   6.388 1.00 . A A . 101 ASP H    1 1 
       13 19044 1 1 26 ASP HA   H -13.063  -6.477   7.313 1.00 . A A . 101 ASP HA   1 1 
       13 19045 1 1 26 ASP HB2  H -14.369  -9.022   8.315 1.00 . A A . 101 ASP HB2  1 1 
       13 19046 1 1 26 ASP HB3  H -13.093  -8.186   9.197 1.00 . A A . 101 ASP HB3  1 1 
       13 19047 1 1 26 ASP N    N -14.452  -7.563   6.144 1.00 . A A . 101 ASP N    1 1 
       13 19048 1 1 26 ASP O    O -11.022  -7.919   6.885 1.00 . A A . 101 ASP O    1 1 
       13 19049 1 1 26 ASP OD1  O -14.974  -5.953   8.661 1.00 . A A . 101 ASP OD1  1 1 
       13 19050 1 1 26 ASP OD2  O -15.709  -7.528   9.937 1.00 . A A . 101 ASP OD2  1 1 
       13 19051 1 1 27 SER C    C -10.414  -9.517   4.620 1.00 . A A . 102 SER C    1 1 
       13 19052 1 1 27 SER CA   C -11.237 -10.297   5.649 1.00 . A A . 102 SER CA   1 1 
       13 19053 1 1 27 SER CB   C -11.760 -11.587   5.017 1.00 . A A . 102 SER CB   1 1 
       13 19054 1 1 27 SER H    H -13.306  -9.773   5.995 1.00 . A A . 102 SER H    1 1 
       13 19055 1 1 27 SER HA   H -10.604 -10.541   6.487 1.00 . A A . 102 SER HA   1 1 
       13 19056 1 1 27 SER HB2  H -12.492 -12.035   5.664 1.00 . A A . 102 SER HB2  1 1 
       13 19057 1 1 27 SER HB3  H -12.214 -11.360   4.062 1.00 . A A . 102 SER HB3  1 1 
       13 19058 1 1 27 SER HG   H -10.849 -13.274   5.369 1.00 . A A . 102 SER HG   1 1 
       13 19059 1 1 27 SER N    N -12.383  -9.463   6.125 1.00 . A A . 102 SER N    1 1 
       13 19060 1 1 27 SER O    O  -9.202  -9.571   4.615 1.00 . A A . 102 SER O    1 1 
       13 19061 1 1 27 SER OG   O -10.678 -12.492   4.837 1.00 . A A . 102 SER OG   1 1 
       13 19062 1 1 28 GLN C    C  -9.435  -6.973   3.455 1.00 . A A . 103 GLN C    1 1 
       13 19063 1 1 28 GLN CA   C -10.269  -8.028   2.736 1.00 . A A . 103 GLN CA   1 1 
       13 19064 1 1 28 GLN CB   C -11.220  -7.349   1.746 1.00 . A A . 103 GLN CB   1 1 
       13 19065 1 1 28 GLN CD   C -10.813  -9.057  -0.037 1.00 . A A . 103 GLN CD   1 1 
       13 19066 1 1 28 GLN CG   C -11.877  -8.411   0.861 1.00 . A A . 103 GLN CG   1 1 
       13 19067 1 1 28 GLN H    H -12.023  -8.751   3.751 1.00 . A A . 103 GLN H    1 1 
       13 19068 1 1 28 GLN HA   H  -9.613  -8.704   2.208 1.00 . A A . 103 GLN HA   1 1 
       13 19069 1 1 28 GLN HB2  H -11.981  -6.797   2.285 1.00 . A A . 103 GLN HB2  1 1 
       13 19070 1 1 28 GLN HB3  H -10.663  -6.668   1.126 1.00 . A A . 103 GLN HB3  1 1 
       13 19071 1 1 28 GLN HE21 H -10.043  -7.315  -0.604 1.00 . A A . 103 GLN HE21 1 1 
       13 19072 1 1 28 GLN HE22 H  -9.285  -8.693  -1.254 1.00 . A A . 103 GLN HE22 1 1 
       13 19073 1 1 28 GLN HG2  H -12.334  -9.168   1.486 1.00 . A A . 103 GLN HG2  1 1 
       13 19074 1 1 28 GLN HG3  H -12.631  -7.947   0.244 1.00 . A A . 103 GLN HG3  1 1 
       13 19075 1 1 28 GLN N    N -11.047  -8.796   3.743 1.00 . A A . 103 GLN N    1 1 
       13 19076 1 1 28 GLN NE2  N  -9.981  -8.292  -0.689 1.00 . A A . 103 GLN NE2  1 1 
       13 19077 1 1 28 GLN O    O  -8.292  -6.711   3.118 1.00 . A A . 103 GLN O    1 1 
       13 19078 1 1 28 GLN OE1  O -10.730 -10.267  -0.142 1.00 . A A . 103 GLN OE1  1 1 
       13 19079 1 1 29 ARG C    C  -8.076  -5.936   5.907 1.00 . A A . 104 ARG C    1 1 
       13 19080 1 1 29 ARG CA   C  -9.277  -5.315   5.193 1.00 . A A . 104 ARG CA   1 1 
       13 19081 1 1 29 ARG CB   C -10.213  -4.728   6.243 1.00 . A A . 104 ARG CB   1 1 
       13 19082 1 1 29 ARG CD   C -12.225  -3.303   6.622 1.00 . A A . 104 ARG CD   1 1 
       13 19083 1 1 29 ARG CG   C -11.313  -3.912   5.554 1.00 . A A . 104 ARG CG   1 1 
       13 19084 1 1 29 ARG CZ   C -14.451  -2.367   6.708 1.00 . A A . 104 ARG CZ   1 1 
       13 19085 1 1 29 ARG H    H -10.930  -6.593   4.689 1.00 . A A . 104 ARG H    1 1 
       13 19086 1 1 29 ARG HA   H  -8.950  -4.543   4.522 1.00 . A A . 104 ARG HA   1 1 
       13 19087 1 1 29 ARG HB2  H -10.655  -5.537   6.803 1.00 . A A . 104 ARG HB2  1 1 
       13 19088 1 1 29 ARG HB3  H  -9.654  -4.089   6.917 1.00 . A A . 104 ARG HB3  1 1 
       13 19089 1 1 29 ARG HD2  H -12.557  -4.082   7.295 1.00 . A A . 104 ARG HD2  1 1 
       13 19090 1 1 29 ARG HD3  H -11.679  -2.559   7.176 1.00 . A A . 104 ARG HD3  1 1 
       13 19091 1 1 29 ARG HE   H -13.393  -2.460   5.026 1.00 . A A . 104 ARG HE   1 1 
       13 19092 1 1 29 ARG HG2  H -10.865  -3.135   4.954 1.00 . A A . 104 ARG HG2  1 1 
       13 19093 1 1 29 ARG HG3  H -11.898  -4.553   4.919 1.00 . A A . 104 ARG HG3  1 1 
       13 19094 1 1 29 ARG HH11 H -13.649  -3.060   8.412 1.00 . A A . 104 ARG HH11 1 1 
       13 19095 1 1 29 ARG HH12 H -15.249  -2.405   8.543 1.00 . A A . 104 ARG HH12 1 1 
       13 19096 1 1 29 ARG HH21 H -15.492  -1.577   5.184 1.00 . A A . 104 ARG HH21 1 1 
       13 19097 1 1 29 ARG HH22 H -16.290  -1.561   6.724 1.00 . A A . 104 ARG HH22 1 1 
       13 19098 1 1 29 ARG N    N -10.009  -6.361   4.442 1.00 . A A . 104 ARG N    1 1 
       13 19099 1 1 29 ARG NE   N -13.406  -2.665   5.983 1.00 . A A . 104 ARG NE   1 1 
       13 19100 1 1 29 ARG NH1  N -14.450  -2.631   7.987 1.00 . A A . 104 ARG NH1  1 1 
       13 19101 1 1 29 ARG NH2  N -15.492  -1.791   6.163 1.00 . A A . 104 ARG NH2  1 1 
       13 19102 1 1 29 ARG O    O  -7.010  -5.357   5.975 1.00 . A A . 104 ARG O    1 1 
       13 19103 1 1 30 ARG C    C  -5.927  -7.948   6.230 1.00 . A A . 105 ARG C    1 1 
       13 19104 1 1 30 ARG CA   C  -7.100  -7.741   7.182 1.00 . A A . 105 ARG CA   1 1 
       13 19105 1 1 30 ARG CB   C  -7.539  -9.092   7.747 1.00 . A A . 105 ARG CB   1 1 
       13 19106 1 1 30 ARG CD   C  -7.853  -8.318  10.129 1.00 . A A . 105 ARG CD   1 1 
       13 19107 1 1 30 ARG CG   C  -8.550  -8.881   8.881 1.00 . A A . 105 ARG CG   1 1 
       13 19108 1 1 30 ARG CZ   C  -9.910  -8.550  11.453 1.00 . A A . 105 ARG CZ   1 1 
       13 19109 1 1 30 ARG H    H  -9.111  -7.557   6.398 1.00 . A A . 105 ARG H    1 1 
       13 19110 1 1 30 ARG HA   H  -6.788  -7.096   7.989 1.00 . A A . 105 ARG HA   1 1 
       13 19111 1 1 30 ARG HB2  H  -7.993  -9.677   6.962 1.00 . A A . 105 ARG HB2  1 1 
       13 19112 1 1 30 ARG HB3  H  -6.678  -9.620   8.126 1.00 . A A . 105 ARG HB3  1 1 
       13 19113 1 1 30 ARG HD2  H  -6.860  -8.728  10.210 1.00 . A A . 105 ARG HD2  1 1 
       13 19114 1 1 30 ARG HD3  H  -7.786  -7.237  10.057 1.00 . A A . 105 ARG HD3  1 1 
       13 19115 1 1 30 ARG HE   H  -8.150  -9.212  12.066 1.00 . A A . 105 ARG HE   1 1 
       13 19116 1 1 30 ARG HG2  H  -9.311  -8.193   8.545 1.00 . A A . 105 ARG HG2  1 1 
       13 19117 1 1 30 ARG HG3  H  -9.009  -9.824   9.133 1.00 . A A . 105 ARG HG3  1 1 
       13 19118 1 1 30 ARG HH11 H -10.065  -7.404   9.827 1.00 . A A . 105 ARG HH11 1 1 
       13 19119 1 1 30 ARG HH12 H -11.531  -7.684  10.692 1.00 . A A . 105 ARG HH12 1 1 
       13 19120 1 1 30 ARG HH21 H -10.048  -9.575  13.159 1.00 . A A . 105 ARG HH21 1 1 
       13 19121 1 1 30 ARG HH22 H -11.543  -8.939  12.554 1.00 . A A . 105 ARG HH22 1 1 
       13 19122 1 1 30 ARG N    N  -8.240  -7.103   6.455 1.00 . A A . 105 ARG N    1 1 
       13 19123 1 1 30 ARG NE   N  -8.619  -8.737  11.350 1.00 . A A . 105 ARG NE   1 1 
       13 19124 1 1 30 ARG NH1  N -10.551  -7.827  10.586 1.00 . A A . 105 ARG NH1  1 1 
       13 19125 1 1 30 ARG NH2  N -10.549  -9.056  12.470 1.00 . A A . 105 ARG NH2  1 1 
       13 19126 1 1 30 ARG O    O  -4.792  -7.720   6.580 1.00 . A A . 105 ARG O    1 1 
       13 19127 1 1 31 LEU C    C  -4.364  -7.262   3.812 1.00 . A A . 106 LEU C    1 1 
       13 19128 1 1 31 LEU CA   C  -5.084  -8.588   4.055 1.00 . A A . 106 LEU CA   1 1 
       13 19129 1 1 31 LEU CB   C  -5.659  -9.117   2.735 1.00 . A A . 106 LEU CB   1 1 
       13 19130 1 1 31 LEU CD1  C  -3.552 -10.414   2.219 1.00 . A A . 106 LEU CD1  1 1 
       13 19131 1 1 31 LEU CD2  C  -5.168  -9.825   0.389 1.00 . A A . 106 LEU CD2  1 1 
       13 19132 1 1 31 LEU CG   C  -4.537  -9.347   1.707 1.00 . A A . 106 LEU CG   1 1 
       13 19133 1 1 31 LEU H    H  -7.119  -8.547   4.768 1.00 . A A . 106 LEU H    1 1 
       13 19134 1 1 31 LEU HA   H  -4.388  -9.304   4.454 1.00 . A A . 106 LEU HA   1 1 
       13 19135 1 1 31 LEU HB2  H  -6.180 -10.044   2.919 1.00 . A A . 106 LEU HB2  1 1 
       13 19136 1 1 31 LEU HB3  H  -6.355  -8.397   2.342 1.00 . A A . 106 LEU HB3  1 1 
       13 19137 1 1 31 LEU HD11 H  -4.082 -11.165   2.791 1.00 . A A . 106 LEU HD11 1 1 
       13 19138 1 1 31 LEU HD12 H  -3.061 -10.887   1.382 1.00 . A A . 106 LEU HD12 1 1 
       13 19139 1 1 31 LEU HD13 H  -2.808  -9.944   2.843 1.00 . A A . 106 LEU HD13 1 1 
       13 19140 1 1 31 LEU HD21 H  -5.940  -9.132   0.080 1.00 . A A . 106 LEU HD21 1 1 
       13 19141 1 1 31 LEU HD22 H  -4.408  -9.885  -0.375 1.00 . A A . 106 LEU HD22 1 1 
       13 19142 1 1 31 LEU HD23 H  -5.604 -10.802   0.538 1.00 . A A . 106 LEU HD23 1 1 
       13 19143 1 1 31 LEU HG   H  -4.000  -8.420   1.540 1.00 . A A . 106 LEU HG   1 1 
       13 19144 1 1 31 LEU N    N  -6.192  -8.375   5.030 1.00 . A A . 106 LEU N    1 1 
       13 19145 1 1 31 LEU O    O  -3.153  -7.184   3.824 1.00 . A A . 106 LEU O    1 1 
       13 19146 1 1 32 ALA C    C  -3.649  -4.471   4.532 1.00 . A A . 107 ALA C    1 1 
       13 19147 1 1 32 ALA CA   C  -4.484  -4.896   3.327 1.00 . A A . 107 ALA CA   1 1 
       13 19148 1 1 32 ALA CB   C  -5.589  -3.869   3.091 1.00 . A A . 107 ALA CB   1 1 
       13 19149 1 1 32 ALA H    H  -6.079  -6.303   3.576 1.00 . A A . 107 ALA H    1 1 
       13 19150 1 1 32 ALA HA   H  -3.853  -4.955   2.453 1.00 . A A . 107 ALA HA   1 1 
       13 19151 1 1 32 ALA HB1  H  -6.266  -3.875   3.933 1.00 . A A . 107 ALA HB1  1 1 
       13 19152 1 1 32 ALA HB2  H  -5.150  -2.896   2.992 1.00 . A A . 107 ALA HB2  1 1 
       13 19153 1 1 32 ALA HB3  H  -6.133  -4.112   2.190 1.00 . A A . 107 ALA HB3  1 1 
       13 19154 1 1 32 ALA N    N  -5.106  -6.217   3.584 1.00 . A A . 107 ALA N    1 1 
       13 19155 1 1 32 ALA O    O  -2.563  -3.946   4.399 1.00 . A A . 107 ALA O    1 1 
       13 19156 1 1 33 GLU C    C  -2.060  -5.041   6.972 1.00 . A A . 108 GLU C    1 1 
       13 19157 1 1 33 GLU CA   C  -3.402  -4.302   6.930 1.00 . A A . 108 GLU CA   1 1 
       13 19158 1 1 33 GLU CB   C  -4.220  -4.651   8.174 1.00 . A A . 108 GLU CB   1 1 
       13 19159 1 1 33 GLU CD   C  -3.580  -2.571   9.431 1.00 . A A . 108 GLU CD   1 1 
       13 19160 1 1 33 GLU CG   C  -3.529  -4.100   9.431 1.00 . A A . 108 GLU CG   1 1 
       13 19161 1 1 33 GLU H    H  -5.038  -5.113   5.779 1.00 . A A . 108 GLU H    1 1 
       13 19162 1 1 33 GLU HA   H  -3.220  -3.237   6.907 1.00 . A A . 108 GLU HA   1 1 
       13 19163 1 1 33 GLU HB2  H  -5.204  -4.219   8.083 1.00 . A A . 108 GLU HB2  1 1 
       13 19164 1 1 33 GLU HB3  H  -4.307  -5.725   8.257 1.00 . A A . 108 GLU HB3  1 1 
       13 19165 1 1 33 GLU HG2  H  -4.031  -4.476  10.310 1.00 . A A . 108 GLU HG2  1 1 
       13 19166 1 1 33 GLU HG3  H  -2.501  -4.418   9.448 1.00 . A A . 108 GLU HG3  1 1 
       13 19167 1 1 33 GLU N    N  -4.156  -4.691   5.703 1.00 . A A . 108 GLU N    1 1 
       13 19168 1 1 33 GLU O    O  -1.060  -4.507   7.392 1.00 . A A . 108 GLU O    1 1 
       13 19169 1 1 33 GLU OE1  O  -4.423  -2.024   8.744 1.00 . A A . 108 GLU OE1  1 1 
       13 19170 1 1 33 GLU OE2  O  -2.777  -1.975  10.128 1.00 . A A . 108 GLU OE2  1 1 
       13 19171 1 1 34 LYS C    C   0.275  -6.461   5.680 1.00 . A A . 109 LYS C    1 1 
       13 19172 1 1 34 LYS CA   C  -0.767  -7.056   6.646 1.00 . A A . 109 LYS CA   1 1 
       13 19173 1 1 34 LYS CB   C  -1.036  -8.516   6.270 1.00 . A A . 109 LYS CB   1 1 
       13 19174 1 1 34 LYS CD   C  -0.056 -10.793   6.090 1.00 . A A . 109 LYS CD   1 1 
       13 19175 1 1 34 LYS CE   C   1.163 -11.651   6.434 1.00 . A A . 109 LYS CE   1 1 
       13 19176 1 1 34 LYS CG   C   0.234  -9.345   6.466 1.00 . A A . 109 LYS CG   1 1 
       13 19177 1 1 34 LYS H    H  -2.866  -6.711   6.280 1.00 . A A . 109 LYS H    1 1 
       13 19178 1 1 34 LYS HA   H  -0.385  -7.013   7.652 1.00 . A A . 109 LYS HA   1 1 
       13 19179 1 1 34 LYS HB2  H  -1.822  -8.919   6.897 1.00 . A A . 109 LYS HB2  1 1 
       13 19180 1 1 34 LYS HB3  H  -1.338  -8.568   5.234 1.00 . A A . 109 LYS HB3  1 1 
       13 19181 1 1 34 LYS HD2  H  -0.921 -11.142   6.642 1.00 . A A . 109 LYS HD2  1 1 
       13 19182 1 1 34 LYS HD3  H  -0.256 -10.860   5.030 1.00 . A A . 109 LYS HD3  1 1 
       13 19183 1 1 34 LYS HE2  H   1.413 -11.522   7.484 1.00 . A A . 109 LYS HE2  1 1 
       13 19184 1 1 34 LYS HE3  H   0.933 -12.688   6.243 1.00 . A A . 109 LYS HE3  1 1 
       13 19185 1 1 34 LYS HG2  H   1.027  -8.956   5.838 1.00 . A A . 109 LYS HG2  1 1 
       13 19186 1 1 34 LYS HG3  H   0.542  -9.302   7.500 1.00 . A A . 109 LYS HG3  1 1 
       13 19187 1 1 34 LYS HZ1  H   1.971 -10.875   4.675 1.00 . A A . 109 LYS HZ1  1 1 
       13 19188 1 1 34 LYS HZ2  H   2.852 -10.477   6.070 1.00 . A A . 109 LYS HZ2  1 1 
       13 19189 1 1 34 LYS HZ3  H   2.942 -12.047   5.419 1.00 . A A . 109 LYS HZ3  1 1 
       13 19190 1 1 34 LYS N    N  -2.041  -6.282   6.586 1.00 . A A . 109 LYS N    1 1 
       13 19191 1 1 34 LYS NZ   N   2.320 -11.231   5.586 1.00 . A A . 109 LYS NZ   1 1 
       13 19192 1 1 34 LYS O    O   1.449  -6.400   5.985 1.00 . A A . 109 LYS O    1 1 
       13 19193 1 1 35 TRP C    C   1.111  -3.997   3.767 1.00 . A A . 110 TRP C    1 1 
       13 19194 1 1 35 TRP CA   C   0.806  -5.482   3.495 1.00 . A A . 110 TRP CA   1 1 
       13 19195 1 1 35 TRP CB   C   0.195  -5.620   2.095 1.00 . A A . 110 TRP CB   1 1 
       13 19196 1 1 35 TRP CD1  C  -0.575  -8.018   1.821 1.00 . A A . 110 TRP CD1  1 1 
       13 19197 1 1 35 TRP CD2  C   1.411  -7.635   0.841 1.00 . A A . 110 TRP CD2  1 1 
       13 19198 1 1 35 TRP CE2  C   1.100  -8.997   0.616 1.00 . A A . 110 TRP CE2  1 1 
       13 19199 1 1 35 TRP CE3  C   2.618  -7.132   0.323 1.00 . A A . 110 TRP CE3  1 1 
       13 19200 1 1 35 TRP CG   C   0.330  -7.035   1.612 1.00 . A A . 110 TRP CG   1 1 
       13 19201 1 1 35 TRP CH2  C   3.150  -9.323  -0.611 1.00 . A A . 110 TRP CH2  1 1 
       13 19202 1 1 35 TRP CZ2  C   1.954  -9.834  -0.098 1.00 . A A . 110 TRP CZ2  1 1 
       13 19203 1 1 35 TRP CZ3  C   3.483  -7.975  -0.401 1.00 . A A . 110 TRP CZ3  1 1 
       13 19204 1 1 35 TRP H    H  -1.097  -6.141   4.287 1.00 . A A . 110 TRP H    1 1 
       13 19205 1 1 35 TRP HA   H   1.732  -6.035   3.529 1.00 . A A . 110 TRP HA   1 1 
       13 19206 1 1 35 TRP HB2  H  -0.846  -5.351   2.134 1.00 . A A . 110 TRP HB2  1 1 
       13 19207 1 1 35 TRP HB3  H   0.706  -4.957   1.414 1.00 . A A . 110 TRP HB3  1 1 
       13 19208 1 1 35 TRP HD1  H  -1.504  -7.914   2.352 1.00 . A A . 110 TRP HD1  1 1 
       13 19209 1 1 35 TRP HE1  H  -0.594 -10.039   1.237 1.00 . A A . 110 TRP HE1  1 1 
       13 19210 1 1 35 TRP HE3  H   2.882  -6.094   0.488 1.00 . A A . 110 TRP HE3  1 1 
       13 19211 1 1 35 TRP HH2  H   3.821  -9.966  -1.162 1.00 . A A . 110 TRP HH2  1 1 
       13 19212 1 1 35 TRP HZ2  H   1.691 -10.869  -0.256 1.00 . A A . 110 TRP HZ2  1 1 
       13 19213 1 1 35 TRP HZ3  H   4.403  -7.584  -0.807 1.00 . A A . 110 TRP HZ3  1 1 
       13 19214 1 1 35 TRP N    N  -0.148  -6.052   4.511 1.00 . A A . 110 TRP N    1 1 
       13 19215 1 1 35 TRP NE1  N  -0.121  -9.180   1.229 1.00 . A A . 110 TRP NE1  1 1 
       13 19216 1 1 35 TRP O    O   1.970  -3.412   3.131 1.00 . A A . 110 TRP O    1 1 
       13 19217 1 1 36 LEU C    C   1.979  -1.673   5.695 1.00 . A A . 111 LEU C    1 1 
       13 19218 1 1 36 LEU CA   C   0.669  -1.913   4.905 1.00 . A A . 111 LEU CA   1 1 
       13 19219 1 1 36 LEU CB   C  -0.521  -1.274   5.640 1.00 . A A . 111 LEU CB   1 1 
       13 19220 1 1 36 LEU CD1  C  -0.682   0.835   4.228 1.00 . A A . 111 LEU CD1  1 1 
       13 19221 1 1 36 LEU CD2  C  -1.379   0.856   6.647 1.00 . A A . 111 LEU CD2  1 1 
       13 19222 1 1 36 LEU CG   C  -0.388   0.266   5.634 1.00 . A A . 111 LEU CG   1 1 
       13 19223 1 1 36 LEU H    H  -0.300  -3.827   5.155 1.00 . A A . 111 LEU H    1 1 
       13 19224 1 1 36 LEU HA   H   0.763  -1.438   3.942 1.00 . A A . 111 LEU HA   1 1 
       13 19225 1 1 36 LEU HB2  H  -1.438  -1.561   5.144 1.00 . A A . 111 LEU HB2  1 1 
       13 19226 1 1 36 LEU HB3  H  -0.544  -1.626   6.657 1.00 . A A . 111 LEU HB3  1 1 
       13 19227 1 1 36 LEU HD11 H  -1.502   0.298   3.774 1.00 . A A . 111 LEU HD11 1 1 
       13 19228 1 1 36 LEU HD12 H  -0.941   1.888   4.301 1.00 . A A . 111 LEU HD12 1 1 
       13 19229 1 1 36 LEU HD13 H   0.196   0.732   3.610 1.00 . A A . 111 LEU HD13 1 1 
       13 19230 1 1 36 LEU HD21 H  -2.378   0.517   6.416 1.00 . A A . 111 LEU HD21 1 1 
       13 19231 1 1 36 LEU HD22 H  -1.110   0.532   7.642 1.00 . A A . 111 LEU HD22 1 1 
       13 19232 1 1 36 LEU HD23 H  -1.348   1.936   6.598 1.00 . A A . 111 LEU HD23 1 1 
       13 19233 1 1 36 LEU HG   H   0.621   0.541   5.924 1.00 . A A . 111 LEU HG   1 1 
       13 19234 1 1 36 LEU N    N   0.409  -3.364   4.665 1.00 . A A . 111 LEU N    1 1 
       13 19235 1 1 36 LEU O    O   2.750  -0.812   5.318 1.00 . A A . 111 LEU O    1 1 
       13 19236 1 1 37 PRO C    C   4.776  -2.564   6.734 1.00 . A A . 112 PRO C    1 1 
       13 19237 1 1 37 PRO CA   C   3.533  -2.160   7.536 1.00 . A A . 112 PRO CA   1 1 
       13 19238 1 1 37 PRO CB   C   3.369  -3.037   8.785 1.00 . A A . 112 PRO CB   1 1 
       13 19239 1 1 37 PRO CD   C   1.474  -3.471   7.390 1.00 . A A . 112 PRO CD   1 1 
       13 19240 1 1 37 PRO CG   C   2.469  -4.133   8.342 1.00 . A A . 112 PRO CG   1 1 
       13 19241 1 1 37 PRO HA   H   3.609  -1.122   7.829 1.00 . A A . 112 PRO HA   1 1 
       13 19242 1 1 37 PRO HB2  H   4.321  -3.432   9.106 1.00 . A A . 112 PRO HB2  1 1 
       13 19243 1 1 37 PRO HB3  H   2.908  -2.478   9.584 1.00 . A A . 112 PRO HB3  1 1 
       13 19244 1 1 37 PRO HD2  H   1.136  -4.179   6.662 1.00 . A A . 112 PRO HD2  1 1 
       13 19245 1 1 37 PRO HD3  H   0.651  -3.060   7.941 1.00 . A A . 112 PRO HD3  1 1 
       13 19246 1 1 37 PRO HG2  H   3.040  -4.897   7.822 1.00 . A A . 112 PRO HG2  1 1 
       13 19247 1 1 37 PRO HG3  H   1.947  -4.559   9.186 1.00 . A A . 112 PRO HG3  1 1 
       13 19248 1 1 37 PRO N    N   2.268  -2.390   6.770 1.00 . A A . 112 PRO N    1 1 
       13 19249 1 1 37 PRO O    O   5.855  -2.067   6.974 1.00 . A A . 112 PRO O    1 1 
       13 19250 1 1 38 ALA C    C   6.189  -2.740   4.008 1.00 . A A . 113 ALA C    1 1 
       13 19251 1 1 38 ALA CA   C   5.839  -3.852   4.996 1.00 . A A . 113 ALA CA   1 1 
       13 19252 1 1 38 ALA CB   C   5.522  -5.135   4.232 1.00 . A A . 113 ALA CB   1 1 
       13 19253 1 1 38 ALA H    H   3.775  -3.854   5.589 1.00 . A A . 113 ALA H    1 1 
       13 19254 1 1 38 ALA HA   H   6.675  -4.017   5.659 1.00 . A A . 113 ALA HA   1 1 
       13 19255 1 1 38 ALA HB1  H   5.031  -5.836   4.893 1.00 . A A . 113 ALA HB1  1 1 
       13 19256 1 1 38 ALA HB2  H   4.871  -4.905   3.403 1.00 . A A . 113 ALA HB2  1 1 
       13 19257 1 1 38 ALA HB3  H   6.436  -5.566   3.861 1.00 . A A . 113 ALA HB3  1 1 
       13 19258 1 1 38 ALA N    N   4.647  -3.453   5.785 1.00 . A A . 113 ALA N    1 1 
       13 19259 1 1 38 ALA O    O   7.342  -2.421   3.811 1.00 . A A . 113 ALA O    1 1 
       13 19260 1 1 39 VAL C    C   6.027   0.175   3.201 1.00 . A A . 114 VAL C    1 1 
       13 19261 1 1 39 VAL CA   C   5.516  -1.043   2.426 1.00 . A A . 114 VAL CA   1 1 
       13 19262 1 1 39 VAL CB   C   4.239  -0.672   1.663 1.00 . A A . 114 VAL CB   1 1 
       13 19263 1 1 39 VAL CG1  C   4.536   0.403   0.602 1.00 . A A . 114 VAL CG1  1 1 
       13 19264 1 1 39 VAL CG2  C   3.687  -1.919   0.976 1.00 . A A . 114 VAL CG2  1 1 
       13 19265 1 1 39 VAL H    H   4.283  -2.401   3.563 1.00 . A A . 114 VAL H    1 1 
       13 19266 1 1 39 VAL HA   H   6.272  -1.372   1.731 1.00 . A A . 114 VAL HA   1 1 
       13 19267 1 1 39 VAL HB   H   3.508  -0.294   2.359 1.00 . A A . 114 VAL HB   1 1 
       13 19268 1 1 39 VAL HG11 H   5.247   1.115   0.991 1.00 . A A . 114 VAL HG11 1 1 
       13 19269 1 1 39 VAL HG12 H   4.943  -0.059  -0.283 1.00 . A A . 114 VAL HG12 1 1 
       13 19270 1 1 39 VAL HG13 H   3.619   0.914   0.346 1.00 . A A . 114 VAL HG13 1 1 
       13 19271 1 1 39 VAL HG21 H   3.711  -2.752   1.658 1.00 . A A . 114 VAL HG21 1 1 
       13 19272 1 1 39 VAL HG22 H   2.668  -1.737   0.667 1.00 . A A . 114 VAL HG22 1 1 
       13 19273 1 1 39 VAL HG23 H   4.289  -2.144   0.111 1.00 . A A . 114 VAL HG23 1 1 
       13 19274 1 1 39 VAL N    N   5.212  -2.139   3.391 1.00 . A A . 114 VAL N    1 1 
       13 19275 1 1 39 VAL O    O   6.950   0.844   2.782 1.00 . A A . 114 VAL O    1 1 
       13 19276 1 1 40 GLN C    C   7.273   1.421   5.690 1.00 . A A . 115 GLN C    1 1 
       13 19277 1 1 40 GLN CA   C   5.860   1.641   5.144 1.00 . A A . 115 GLN CA   1 1 
       13 19278 1 1 40 GLN CB   C   4.892   1.825   6.319 1.00 . A A . 115 GLN CB   1 1 
       13 19279 1 1 40 GLN CD   C   3.662   3.728   5.269 1.00 . A A . 115 GLN CD   1 1 
       13 19280 1 1 40 GLN CG   C   3.526   2.307   5.812 1.00 . A A . 115 GLN CG   1 1 
       13 19281 1 1 40 GLN H    H   4.690  -0.094   4.639 1.00 . A A . 115 GLN H    1 1 
       13 19282 1 1 40 GLN HA   H   5.849   2.529   4.533 1.00 . A A . 115 GLN HA   1 1 
       13 19283 1 1 40 GLN HB2  H   4.770   0.885   6.834 1.00 . A A . 115 GLN HB2  1 1 
       13 19284 1 1 40 GLN HB3  H   5.298   2.554   7.001 1.00 . A A . 115 GLN HB3  1 1 
       13 19285 1 1 40 GLN HE21 H   2.564   3.348   3.673 1.00 . A A . 115 GLN HE21 1 1 
       13 19286 1 1 40 GLN HE22 H   3.161   4.933   3.776 1.00 . A A . 115 GLN HE22 1 1 
       13 19287 1 1 40 GLN HG2  H   3.177   1.649   5.023 1.00 . A A . 115 GLN HG2  1 1 
       13 19288 1 1 40 GLN HG3  H   2.814   2.299   6.628 1.00 . A A . 115 GLN HG3  1 1 
       13 19289 1 1 40 GLN N    N   5.428   0.464   4.329 1.00 . A A . 115 GLN N    1 1 
       13 19290 1 1 40 GLN NE2  N   3.080   4.030   4.148 1.00 . A A . 115 GLN NE2  1 1 
       13 19291 1 1 40 GLN O    O   8.076   2.326   5.730 1.00 . A A . 115 GLN O    1 1 
       13 19292 1 1 40 GLN OE1  O   4.304   4.565   5.869 1.00 . A A . 115 GLN OE1  1 1 
       13 19293 1 1 41 ALA C    C   9.974  -0.030   5.536 1.00 . A A . 116 ALA C    1 1 
       13 19294 1 1 41 ALA CA   C   8.938  -0.047   6.666 1.00 . A A . 116 ALA CA   1 1 
       13 19295 1 1 41 ALA CB   C   8.934  -1.417   7.333 1.00 . A A . 116 ALA CB   1 1 
       13 19296 1 1 41 ALA H    H   6.907  -0.484   6.089 1.00 . A A . 116 ALA H    1 1 
       13 19297 1 1 41 ALA HA   H   9.196   0.706   7.400 1.00 . A A . 116 ALA HA   1 1 
       13 19298 1 1 41 ALA HB1  H   8.662  -2.168   6.606 1.00 . A A . 116 ALA HB1  1 1 
       13 19299 1 1 41 ALA HB2  H   9.917  -1.635   7.726 1.00 . A A . 116 ALA HB2  1 1 
       13 19300 1 1 41 ALA HB3  H   8.216  -1.417   8.140 1.00 . A A . 116 ALA HB3  1 1 
       13 19301 1 1 41 ALA N    N   7.576   0.229   6.119 1.00 . A A . 116 ALA N    1 1 
       13 19302 1 1 41 ALA O    O  11.065   0.474   5.701 1.00 . A A . 116 ALA O    1 1 
       13 19303 1 1 42 ALA C    C  10.960   0.858   2.880 1.00 . A A . 117 ALA C    1 1 
       13 19304 1 1 42 ALA CA   C  10.614  -0.586   3.260 1.00 . A A . 117 ALA CA   1 1 
       13 19305 1 1 42 ALA CB   C   9.994  -1.290   2.052 1.00 . A A . 117 ALA CB   1 1 
       13 19306 1 1 42 ALA H    H   8.757  -0.983   4.276 1.00 . A A . 117 ALA H    1 1 
       13 19307 1 1 42 ALA HA   H  11.509  -1.108   3.564 1.00 . A A . 117 ALA HA   1 1 
       13 19308 1 1 42 ALA HB1  H   9.664  -2.275   2.339 1.00 . A A . 117 ALA HB1  1 1 
       13 19309 1 1 42 ALA HB2  H   9.153  -0.718   1.702 1.00 . A A . 117 ALA HB2  1 1 
       13 19310 1 1 42 ALA HB3  H  10.728  -1.369   1.263 1.00 . A A . 117 ALA HB3  1 1 
       13 19311 1 1 42 ALA N    N   9.644  -0.578   4.393 1.00 . A A . 117 ALA N    1 1 
       13 19312 1 1 42 ALA O    O  12.087   1.186   2.557 1.00 . A A . 117 ALA O    1 1 
       13 19313 1 1 43 ASP C    C  11.266   3.735   3.456 1.00 . A A . 118 ASP C    1 1 
       13 19314 1 1 43 ASP CA   C  10.230   3.140   2.506 1.00 . A A . 118 ASP CA   1 1 
       13 19315 1 1 43 ASP CB   C   8.934   3.937   2.613 1.00 . A A . 118 ASP CB   1 1 
       13 19316 1 1 43 ASP CG   C   9.192   5.386   2.191 1.00 . A A . 118 ASP CG   1 1 
       13 19317 1 1 43 ASP H    H   9.077   1.423   3.132 1.00 . A A . 118 ASP H    1 1 
       13 19318 1 1 43 ASP HA   H  10.600   3.190   1.492 1.00 . A A . 118 ASP HA   1 1 
       13 19319 1 1 43 ASP HB2  H   8.181   3.503   1.966 1.00 . A A . 118 ASP HB2  1 1 
       13 19320 1 1 43 ASP HB3  H   8.593   3.915   3.635 1.00 . A A . 118 ASP HB3  1 1 
       13 19321 1 1 43 ASP N    N   9.980   1.716   2.884 1.00 . A A . 118 ASP N    1 1 
       13 19322 1 1 43 ASP O    O  12.154   4.461   3.053 1.00 . A A . 118 ASP O    1 1 
       13 19323 1 1 43 ASP OD1  O  10.351   5.750   2.085 1.00 . A A . 118 ASP OD1  1 1 
       13 19324 1 1 43 ASP OD2  O   8.227   6.102   1.960 1.00 . A A . 118 ASP OD2  1 1 
       13 19325 1 1 44 GLU C    C  13.561   3.529   5.290 1.00 . A A . 119 GLU C    1 1 
       13 19326 1 1 44 GLU CA   C  12.151   3.993   5.674 1.00 . A A . 119 GLU CA   1 1 
       13 19327 1 1 44 GLU CB   C  11.809   3.504   7.085 1.00 . A A . 119 GLU CB   1 1 
       13 19328 1 1 44 GLU CD   C  12.507   5.670   8.140 1.00 . A A . 119 GLU CD   1 1 
       13 19329 1 1 44 GLU CG   C  12.749   4.160   8.106 1.00 . A A . 119 GLU CG   1 1 
       13 19330 1 1 44 GLU H    H  10.449   2.846   5.039 1.00 . A A . 119 GLU H    1 1 
       13 19331 1 1 44 GLU HA   H  12.102   5.068   5.641 1.00 . A A . 119 GLU HA   1 1 
       13 19332 1 1 44 GLU HB2  H  10.786   3.766   7.314 1.00 . A A . 119 GLU HB2  1 1 
       13 19333 1 1 44 GLU HB3  H  11.920   2.428   7.135 1.00 . A A . 119 GLU HB3  1 1 
       13 19334 1 1 44 GLU HG2  H  12.562   3.743   9.083 1.00 . A A . 119 GLU HG2  1 1 
       13 19335 1 1 44 GLU HG3  H  13.775   3.975   7.832 1.00 . A A . 119 GLU HG3  1 1 
       13 19336 1 1 44 GLU N    N  11.166   3.437   4.720 1.00 . A A . 119 GLU N    1 1 
       13 19337 1 1 44 GLU O    O  14.510   4.286   5.332 1.00 . A A . 119 GLU O    1 1 
       13 19338 1 1 44 GLU OE1  O  11.462   6.093   7.683 1.00 . A A . 119 GLU OE1  1 1 
       13 19339 1 1 44 GLU OE2  O  13.377   6.378   8.618 1.00 . A A . 119 GLU OE2  1 1 
       13 19340 1 1 45 MET C    C  15.502   2.413   3.249 1.00 . A A . 120 MET C    1 1 
       13 19341 1 1 45 MET CA   C  15.043   1.761   4.547 1.00 . A A . 120 MET CA   1 1 
       13 19342 1 1 45 MET CB   C  14.954   0.244   4.354 1.00 . A A . 120 MET CB   1 1 
       13 19343 1 1 45 MET CE   C  16.482  -2.480   5.649 1.00 . A A . 120 MET CE   1 1 
       13 19344 1 1 45 MET CG   C  14.700  -0.418   5.709 1.00 . A A . 120 MET CG   1 1 
       13 19345 1 1 45 MET H    H  12.924   1.689   4.903 1.00 . A A . 120 MET H    1 1 
       13 19346 1 1 45 MET HA   H  15.754   1.984   5.329 1.00 . A A . 120 MET HA   1 1 
       13 19347 1 1 45 MET HB2  H  14.144   0.011   3.675 1.00 . A A . 120 MET HB2  1 1 
       13 19348 1 1 45 MET HB3  H  15.881  -0.122   3.946 1.00 . A A . 120 MET HB3  1 1 
       13 19349 1 1 45 MET HE1  H  17.003  -1.577   5.370 1.00 . A A . 120 MET HE1  1 1 
       13 19350 1 1 45 MET HE2  H  16.747  -2.735   6.663 1.00 . A A . 120 MET HE2  1 1 
       13 19351 1 1 45 MET HE3  H  16.771  -3.286   4.988 1.00 . A A . 120 MET HE3  1 1 
       13 19352 1 1 45 MET HG2  H  15.480  -0.139   6.393 1.00 . A A . 120 MET HG2  1 1 
       13 19353 1 1 45 MET HG3  H  13.751  -0.086   6.098 1.00 . A A . 120 MET HG3  1 1 
       13 19354 1 1 45 MET N    N  13.703   2.285   4.925 1.00 . A A . 120 MET N    1 1 
       13 19355 1 1 45 MET O    O  16.660   2.728   3.071 1.00 . A A . 120 MET O    1 1 
       13 19356 1 1 45 MET SD   S  14.687  -2.220   5.531 1.00 . A A . 120 MET SD   1 1 
       13 19357 1 1 46 LEU C    C  15.384   4.664   1.264 1.00 . A A . 121 LEU C    1 1 
       13 19358 1 1 46 LEU CA   C  14.973   3.213   1.038 1.00 . A A . 121 LEU CA   1 1 
       13 19359 1 1 46 LEU CB   C  13.777   3.152   0.093 1.00 . A A . 121 LEU CB   1 1 
       13 19360 1 1 46 LEU CD1  C  12.177   1.648  -1.097 1.00 . A A . 121 LEU CD1  1 1 
       13 19361 1 1 46 LEU CD2  C  14.629   1.152  -1.202 1.00 . A A . 121 LEU CD2  1 1 
       13 19362 1 1 46 LEU CG   C  13.494   1.697  -0.316 1.00 . A A . 121 LEU CG   1 1 
       13 19363 1 1 46 LEU H    H  13.675   2.340   2.507 1.00 . A A . 121 LEU H    1 1 
       13 19364 1 1 46 LEU HA   H  15.801   2.677   0.608 1.00 . A A . 121 LEU HA   1 1 
       13 19365 1 1 46 LEU HB2  H  12.908   3.560   0.590 1.00 . A A . 121 LEU HB2  1 1 
       13 19366 1 1 46 LEU HB3  H  13.995   3.734  -0.784 1.00 . A A . 121 LEU HB3  1 1 
       13 19367 1 1 46 LEU HD11 H  12.203   2.383  -1.888 1.00 . A A . 121 LEU HD11 1 1 
       13 19368 1 1 46 LEU HD12 H  12.051   0.669  -1.530 1.00 . A A . 121 LEU HD12 1 1 
       13 19369 1 1 46 LEU HD13 H  11.355   1.857  -0.432 1.00 . A A . 121 LEU HD13 1 1 
       13 19370 1 1 46 LEU HD21 H  15.003   1.936  -1.842 1.00 . A A . 121 LEU HD21 1 1 
       13 19371 1 1 46 LEU HD22 H  15.431   0.778  -0.581 1.00 . A A . 121 LEU HD22 1 1 
       13 19372 1 1 46 LEU HD23 H  14.250   0.346  -1.811 1.00 . A A . 121 LEU HD23 1 1 
       13 19373 1 1 46 LEU HG   H  13.401   1.084   0.573 1.00 . A A . 121 LEU HG   1 1 
       13 19374 1 1 46 LEU N    N  14.602   2.602   2.337 1.00 . A A . 121 LEU N    1 1 
       13 19375 1 1 46 LEU O    O  16.201   5.209   0.550 1.00 . A A . 121 LEU O    1 1 
       13 19376 1 1 47 ASN C    C  16.663   6.803   2.862 1.00 . A A . 122 ASN C    1 1 
       13 19377 1 1 47 ASN CA   C  15.174   6.706   2.549 1.00 . A A . 122 ASN CA   1 1 
       13 19378 1 1 47 ASN CB   C  14.376   7.207   3.758 1.00 . A A . 122 ASN CB   1 1 
       13 19379 1 1 47 ASN CG   C  14.691   8.683   4.004 1.00 . A A . 122 ASN CG   1 1 
       13 19380 1 1 47 ASN H    H  14.176   4.819   2.821 1.00 . A A . 122 ASN H    1 1 
       13 19381 1 1 47 ASN HA   H  14.947   7.321   1.689 1.00 . A A . 122 ASN HA   1 1 
       13 19382 1 1 47 ASN HB2  H  13.320   7.093   3.567 1.00 . A A . 122 ASN HB2  1 1 
       13 19383 1 1 47 ASN HB3  H  14.648   6.635   4.636 1.00 . A A . 122 ASN HB3  1 1 
       13 19384 1 1 47 ASN HD21 H  13.247   9.336   2.804 1.00 . A A . 122 ASN HD21 1 1 
       13 19385 1 1 47 ASN HD22 H  14.158  10.543   3.579 1.00 . A A . 122 ASN HD22 1 1 
       13 19386 1 1 47 ASN N    N  14.825   5.287   2.257 1.00 . A A . 122 ASN N    1 1 
       13 19387 1 1 47 ASN ND2  N  13.977   9.596   3.409 1.00 . A A . 122 ASN ND2  1 1 
       13 19388 1 1 47 ASN O    O  17.321   7.753   2.493 1.00 . A A . 122 ASN O    1 1 
       13 19389 1 1 47 ASN OD1  O  15.604   9.013   4.738 1.00 . A A . 122 ASN OD1  1 1 
       13 19390 1 1 48 GLN C    C  19.473   5.607   2.679 1.00 . A A . 123 GLN C    1 1 
       13 19391 1 1 48 GLN CA   C  18.639   5.890   3.925 1.00 . A A . 123 GLN CA   1 1 
       13 19392 1 1 48 GLN CB   C  18.921   4.843   5.012 1.00 . A A . 123 GLN CB   1 1 
       13 19393 1 1 48 GLN CD   C  20.515   4.166   6.808 1.00 . A A . 123 GLN CD   1 1 
       13 19394 1 1 48 GLN CG   C  20.355   4.978   5.523 1.00 . A A . 123 GLN CG   1 1 
       13 19395 1 1 48 GLN H    H  16.637   5.091   3.866 1.00 . A A . 123 GLN H    1 1 
       13 19396 1 1 48 GLN HA   H  18.880   6.877   4.298 1.00 . A A . 123 GLN HA   1 1 
       13 19397 1 1 48 GLN HB2  H  18.238   4.992   5.833 1.00 . A A . 123 GLN HB2  1 1 
       13 19398 1 1 48 GLN HB3  H  18.779   3.855   4.606 1.00 . A A . 123 GLN HB3  1 1 
       13 19399 1 1 48 GLN HE21 H  21.000   2.493   5.858 1.00 . A A . 123 GLN HE21 1 1 
       13 19400 1 1 48 GLN HE22 H  20.965   2.375   7.547 1.00 . A A . 123 GLN HE22 1 1 
       13 19401 1 1 48 GLN HG2  H  21.046   4.605   4.778 1.00 . A A . 123 GLN HG2  1 1 
       13 19402 1 1 48 GLN HG3  H  20.565   6.017   5.729 1.00 . A A . 123 GLN HG3  1 1 
       13 19403 1 1 48 GLN N    N  17.193   5.841   3.565 1.00 . A A . 123 GLN N    1 1 
       13 19404 1 1 48 GLN NE2  N  20.854   2.906   6.732 1.00 . A A . 123 GLN NE2  1 1 
       13 19405 1 1 48 GLN O    O  20.684   5.611   2.708 1.00 . A A . 123 GLN O    1 1 
       13 19406 1 1 48 GLN OE1  O  20.308   4.678   7.892 1.00 . A A . 123 GLN OE1  1 1 
       13 19407 1 1 49 GLY C    C  20.228   3.744   0.305 1.00 . A A . 124 GLY C    1 1 
       13 19408 1 1 49 GLY CA   C  19.558   5.127   0.304 1.00 . A A . 124 GLY CA   1 1 
       13 19409 1 1 49 GLY H    H  17.840   5.412   1.578 1.00 . A A . 124 GLY H    1 1 
       13 19410 1 1 49 GLY HA2  H  18.847   5.172  -0.511 1.00 . A A . 124 GLY HA2  1 1 
       13 19411 1 1 49 GLY HA3  H  20.307   5.892   0.157 1.00 . A A . 124 GLY HA3  1 1 
       13 19412 1 1 49 GLY N    N  18.822   5.385   1.577 1.00 . A A . 124 GLY N    1 1 
       13 19413 1 1 49 GLY O    O  21.284   3.553  -0.269 1.00 . A A . 124 GLY O    1 1 
       13 19414 1 1 50 ILE C    C  19.902   0.742  -0.446 1.00 . A A . 125 ILE C    1 1 
       13 19415 1 1 50 ILE CA   C  20.197   1.397   0.906 1.00 . A A . 125 ILE CA   1 1 
       13 19416 1 1 50 ILE CB   C  19.586   0.559   2.027 1.00 . A A . 125 ILE CB   1 1 
       13 19417 1 1 50 ILE CD1  C  19.235   0.463   4.502 1.00 . A A . 125 ILE CD1  1 1 
       13 19418 1 1 50 ILE CG1  C  20.036   1.130   3.379 1.00 . A A . 125 ILE CG1  1 1 
       13 19419 1 1 50 ILE CG2  C  20.071  -0.896   1.903 1.00 . A A . 125 ILE CG2  1 1 
       13 19420 1 1 50 ILE H    H  18.748   2.939   1.340 1.00 . A A . 125 ILE H    1 1 
       13 19421 1 1 50 ILE HA   H  21.266   1.458   1.048 1.00 . A A . 125 ILE HA   1 1 
       13 19422 1 1 50 ILE HB   H  18.507   0.588   1.957 1.00 . A A . 125 ILE HB   1 1 
       13 19423 1 1 50 ILE HD11 H  19.205  -0.605   4.339 1.00 . A A . 125 ILE HD11 1 1 
       13 19424 1 1 50 ILE HD12 H  19.703   0.672   5.453 1.00 . A A . 125 ILE HD12 1 1 
       13 19425 1 1 50 ILE HD13 H  18.230   0.852   4.505 1.00 . A A . 125 ILE HD13 1 1 
       13 19426 1 1 50 ILE HG12 H  21.089   0.933   3.518 1.00 . A A . 125 ILE HG12 1 1 
       13 19427 1 1 50 ILE HG13 H  19.871   2.193   3.402 1.00 . A A . 125 ILE HG13 1 1 
       13 19428 1 1 50 ILE HG21 H  21.126  -0.907   1.652 1.00 . A A . 125 ILE HG21 1 1 
       13 19429 1 1 50 ILE HG22 H  19.921  -1.406   2.842 1.00 . A A . 125 ILE HG22 1 1 
       13 19430 1 1 50 ILE HG23 H  19.508  -1.403   1.129 1.00 . A A . 125 ILE HG23 1 1 
       13 19431 1 1 50 ILE N    N  19.610   2.773   0.909 1.00 . A A . 125 ILE N    1 1 
       13 19432 1 1 50 ILE O    O  18.855   0.943  -1.021 1.00 . A A . 125 ILE O    1 1 
       13 19433 1 1 51 SER C    C  19.242  -1.395  -2.302 1.00 . A A . 126 SER C    1 1 
       13 19434 1 1 51 SER CA   C  20.586  -0.661  -2.294 1.00 . A A . 126 SER CA   1 1 
       13 19435 1 1 51 SER CB   C  21.707  -1.663  -2.590 1.00 . A A . 126 SER CB   1 1 
       13 19436 1 1 51 SER H    H  21.658  -0.165  -0.497 1.00 . A A . 126 SER H    1 1 
       13 19437 1 1 51 SER HA   H  20.578   0.108  -3.058 1.00 . A A . 126 SER HA   1 1 
       13 19438 1 1 51 SER HB2  H  21.418  -2.296  -3.418 1.00 . A A . 126 SER HB2  1 1 
       13 19439 1 1 51 SER HB3  H  22.608  -1.130  -2.851 1.00 . A A . 126 SER HB3  1 1 
       13 19440 1 1 51 SER HG   H  21.596  -3.342  -1.626 1.00 . A A . 126 SER HG   1 1 
       13 19441 1 1 51 SER N    N  20.816  -0.022  -0.967 1.00 . A A . 126 SER N    1 1 
       13 19442 1 1 51 SER O    O  18.846  -2.035  -1.339 1.00 . A A . 126 SER O    1 1 
       13 19443 1 1 51 SER OG   O  21.936  -2.467  -1.442 1.00 . A A . 126 SER OG   1 1 
       13 19444 1 1 52 THR C    C  17.347  -3.461  -3.310 1.00 . A A . 127 THR C    1 1 
       13 19445 1 1 52 THR CA   C  17.216  -1.955  -3.517 1.00 . A A . 127 THR CA   1 1 
       13 19446 1 1 52 THR CB   C  16.664  -1.680  -4.922 1.00 . A A . 127 THR CB   1 1 
       13 19447 1 1 52 THR CG2  C  16.064  -0.271  -4.979 1.00 . A A . 127 THR CG2  1 1 
       13 19448 1 1 52 THR H    H  18.892  -0.772  -4.147 1.00 . A A . 127 THR H    1 1 
       13 19449 1 1 52 THR HA   H  16.544  -1.550  -2.777 1.00 . A A . 127 THR HA   1 1 
       13 19450 1 1 52 THR HB   H  15.900  -2.403  -5.168 1.00 . A A . 127 THR HB   1 1 
       13 19451 1 1 52 THR HG1  H  18.442  -2.272  -5.434 1.00 . A A . 127 THR HG1  1 1 
       13 19452 1 1 52 THR HG21 H  16.724   0.428  -4.479 1.00 . A A . 127 THR HG21 1 1 
       13 19453 1 1 52 THR HG22 H  15.938   0.028  -6.010 1.00 . A A . 127 THR HG22 1 1 
       13 19454 1 1 52 THR HG23 H  15.102  -0.278  -4.485 1.00 . A A . 127 THR HG23 1 1 
       13 19455 1 1 52 THR N    N  18.541  -1.294  -3.395 1.00 . A A . 127 THR N    1 1 
       13 19456 1 1 52 THR O    O  16.535  -4.069  -2.646 1.00 . A A . 127 THR O    1 1 
       13 19457 1 1 52 THR OG1  O  17.723  -1.796  -5.859 1.00 . A A . 127 THR OG1  1 1 
       13 19458 1 1 53 LYS C    C  18.601  -5.860  -2.217 1.00 . A A . 128 LYS C    1 1 
       13 19459 1 1 53 LYS CA   C  18.488  -5.542  -3.704 1.00 . A A . 128 LYS CA   1 1 
       13 19460 1 1 53 LYS CB   C  19.758  -6.034  -4.429 1.00 . A A . 128 LYS CB   1 1 
       13 19461 1 1 53 LYS CD   C  19.455  -4.688  -6.529 1.00 . A A . 128 LYS CD   1 1 
       13 19462 1 1 53 LYS CE   C  19.563  -4.762  -8.055 1.00 . A A . 128 LYS CE   1 1 
       13 19463 1 1 53 LYS CG   C  19.514  -6.095  -5.944 1.00 . A A . 128 LYS CG   1 1 
       13 19464 1 1 53 LYS H    H  18.990  -3.573  -4.411 1.00 . A A . 128 LYS H    1 1 
       13 19465 1 1 53 LYS HA   H  17.616  -6.033  -4.111 1.00 . A A . 128 LYS HA   1 1 
       13 19466 1 1 53 LYS HB2  H  20.579  -5.360  -4.219 1.00 . A A . 128 LYS HB2  1 1 
       13 19467 1 1 53 LYS HB3  H  20.014  -7.020  -4.072 1.00 . A A . 128 LYS HB3  1 1 
       13 19468 1 1 53 LYS HD2  H  18.517  -4.227  -6.255 1.00 . A A . 128 LYS HD2  1 1 
       13 19469 1 1 53 LYS HD3  H  20.276  -4.100  -6.144 1.00 . A A . 128 LYS HD3  1 1 
       13 19470 1 1 53 LYS HE2  H  20.576  -5.031  -8.332 1.00 . A A . 128 LYS HE2  1 1 
       13 19471 1 1 53 LYS HE3  H  18.878  -5.502  -8.437 1.00 . A A . 128 LYS HE3  1 1 
       13 19472 1 1 53 LYS HG2  H  20.314  -6.640  -6.411 1.00 . A A . 128 LYS HG2  1 1 
       13 19473 1 1 53 LYS HG3  H  18.582  -6.597  -6.141 1.00 . A A . 128 LYS HG3  1 1 
       13 19474 1 1 53 LYS HZ1  H  18.546  -2.949  -7.992 1.00 . A A . 128 LYS HZ1  1 1 
       13 19475 1 1 53 LYS HZ2  H  20.078  -2.863  -8.722 1.00 . A A . 128 LYS HZ2  1 1 
       13 19476 1 1 53 LYS HZ3  H  18.781  -3.566  -9.559 1.00 . A A . 128 LYS HZ3  1 1 
       13 19477 1 1 53 LYS N    N  18.349  -4.072  -3.873 1.00 . A A . 128 LYS N    1 1 
       13 19478 1 1 53 LYS NZ   N  19.217  -3.434  -8.626 1.00 . A A . 128 LYS NZ   1 1 
       13 19479 1 1 53 LYS O    O  17.952  -6.760  -1.714 1.00 . A A . 128 LYS O    1 1 
       13 19480 1 1 54 THR C    C  18.226  -5.029   0.669 1.00 . A A . 129 THR C    1 1 
       13 19481 1 1 54 THR CA   C  19.530  -5.382  -0.047 1.00 . A A . 129 THR CA   1 1 
       13 19482 1 1 54 THR CB   C  20.669  -4.531   0.520 1.00 . A A . 129 THR CB   1 1 
       13 19483 1 1 54 THR CG2  C  20.824  -4.787   2.021 1.00 . A A . 129 THR CG2  1 1 
       13 19484 1 1 54 THR H    H  19.892  -4.387  -1.923 1.00 . A A . 129 THR H    1 1 
       13 19485 1 1 54 THR HA   H  19.756  -6.425   0.105 1.00 . A A . 129 THR HA   1 1 
       13 19486 1 1 54 THR HB   H  20.445  -3.485   0.360 1.00 . A A . 129 THR HB   1 1 
       13 19487 1 1 54 THR HG1  H  22.207  -4.096  -0.595 1.00 . A A . 129 THR HG1  1 1 
       13 19488 1 1 54 THR HG21 H  20.740  -5.845   2.221 1.00 . A A . 129 THR HG21 1 1 
       13 19489 1 1 54 THR HG22 H  21.795  -4.432   2.343 1.00 . A A . 129 THR HG22 1 1 
       13 19490 1 1 54 THR HG23 H  20.048  -4.256   2.556 1.00 . A A . 129 THR HG23 1 1 
       13 19491 1 1 54 THR N    N  19.396  -5.121  -1.504 1.00 . A A . 129 THR N    1 1 
       13 19492 1 1 54 THR O    O  17.763  -5.747   1.532 1.00 . A A . 129 THR O    1 1 
       13 19493 1 1 54 THR OG1  O  21.882  -4.873  -0.138 1.00 . A A . 129 THR OG1  1 1 
       13 19494 1 1 55 ALA C    C  15.267  -4.560   0.794 1.00 . A A . 130 ALA C    1 1 
       13 19495 1 1 55 ALA CA   C  16.361  -3.506   0.999 1.00 . A A . 130 ALA CA   1 1 
       13 19496 1 1 55 ALA CB   C  15.889  -2.167   0.437 1.00 . A A . 130 ALA CB   1 1 
       13 19497 1 1 55 ALA H    H  18.029  -3.352  -0.374 1.00 . A A . 130 ALA H    1 1 
       13 19498 1 1 55 ALA HA   H  16.547  -3.399   2.056 1.00 . A A . 130 ALA HA   1 1 
       13 19499 1 1 55 ALA HB1  H  16.731  -1.494   0.361 1.00 . A A . 130 ALA HB1  1 1 
       13 19500 1 1 55 ALA HB2  H  15.459  -2.321  -0.539 1.00 . A A . 130 ALA HB2  1 1 
       13 19501 1 1 55 ALA HB3  H  15.145  -1.737   1.091 1.00 . A A . 130 ALA HB3  1 1 
       13 19502 1 1 55 ALA N    N  17.634  -3.919   0.324 1.00 . A A . 130 ALA N    1 1 
       13 19503 1 1 55 ALA O    O  14.616  -4.975   1.726 1.00 . A A . 130 ALA O    1 1 
       13 19504 1 1 56 PHE C    C  14.415  -7.351  -0.054 1.00 . A A . 131 PHE C    1 1 
       13 19505 1 1 56 PHE CA   C  13.978  -6.006  -0.638 1.00 . A A . 131 PHE CA   1 1 
       13 19506 1 1 56 PHE CB   C  13.702  -6.170  -2.133 1.00 . A A . 131 PHE CB   1 1 
       13 19507 1 1 56 PHE CD1  C  11.768  -4.550  -2.207 1.00 . A A . 131 PHE CD1  1 1 
       13 19508 1 1 56 PHE CD2  C  13.685  -4.125  -3.631 1.00 . A A . 131 PHE CD2  1 1 
       13 19509 1 1 56 PHE CE1  C  11.157  -3.390  -2.698 1.00 . A A . 131 PHE CE1  1 1 
       13 19510 1 1 56 PHE CE2  C  13.076  -2.964  -4.115 1.00 . A A . 131 PHE CE2  1 1 
       13 19511 1 1 56 PHE CG   C  13.033  -4.921  -2.673 1.00 . A A . 131 PHE CG   1 1 
       13 19512 1 1 56 PHE CZ   C  11.811  -2.595  -3.651 1.00 . A A . 131 PHE CZ   1 1 
       13 19513 1 1 56 PHE H    H  15.559  -4.637  -1.162 1.00 . A A . 131 PHE H    1 1 
       13 19514 1 1 56 PHE HA   H  13.076  -5.688  -0.137 1.00 . A A . 131 PHE HA   1 1 
       13 19515 1 1 56 PHE HB2  H  14.633  -6.341  -2.655 1.00 . A A . 131 PHE HB2  1 1 
       13 19516 1 1 56 PHE HB3  H  13.048  -7.021  -2.274 1.00 . A A . 131 PHE HB3  1 1 
       13 19517 1 1 56 PHE HD1  H  11.259  -5.160  -1.476 1.00 . A A . 131 PHE HD1  1 1 
       13 19518 1 1 56 PHE HD2  H  14.656  -4.411  -3.999 1.00 . A A . 131 PHE HD2  1 1 
       13 19519 1 1 56 PHE HE1  H  10.179  -3.109  -2.344 1.00 . A A . 131 PHE HE1  1 1 
       13 19520 1 1 56 PHE HE2  H  13.582  -2.357  -4.856 1.00 . A A . 131 PHE HE2  1 1 
       13 19521 1 1 56 PHE HZ   H  11.341  -1.696  -4.021 1.00 . A A . 131 PHE HZ   1 1 
       13 19522 1 1 56 PHE N    N  15.043  -4.987  -0.412 1.00 . A A . 131 PHE N    1 1 
       13 19523 1 1 56 PHE O    O  13.620  -8.078   0.505 1.00 . A A . 131 PHE O    1 1 
       13 19524 1 1 57 ALA C    C  15.923  -9.038   1.868 1.00 . A A . 132 ALA C    1 1 
       13 19525 1 1 57 ALA CA   C  16.131  -9.011   0.356 1.00 . A A . 132 ALA CA   1 1 
       13 19526 1 1 57 ALA CB   C  17.614  -9.199   0.031 1.00 . A A . 132 ALA CB   1 1 
       13 19527 1 1 57 ALA H    H  16.289  -7.109  -0.666 1.00 . A A . 132 ALA H    1 1 
       13 19528 1 1 57 ALA HA   H  15.565  -9.818  -0.085 1.00 . A A . 132 ALA HA   1 1 
       13 19529 1 1 57 ALA HB1  H  17.771  -9.012  -1.020 1.00 . A A . 132 ALA HB1  1 1 
       13 19530 1 1 57 ALA HB2  H  18.206  -8.505   0.612 1.00 . A A . 132 ALA HB2  1 1 
       13 19531 1 1 57 ALA HB3  H  17.911 -10.212   0.266 1.00 . A A . 132 ALA HB3  1 1 
       13 19532 1 1 57 ALA N    N  15.663  -7.702  -0.196 1.00 . A A . 132 ALA N    1 1 
       13 19533 1 1 57 ALA O    O  15.384  -9.987   2.412 1.00 . A A . 132 ALA O    1 1 
       13 19534 1 1 58 THR C    C  14.643  -8.045   4.352 1.00 . A A . 133 THR C    1 1 
       13 19535 1 1 58 THR CA   C  16.142  -8.028   4.042 1.00 . A A . 133 THR CA   1 1 
       13 19536 1 1 58 THR CB   C  16.788  -6.783   4.675 1.00 . A A . 133 THR CB   1 1 
       13 19537 1 1 58 THR CG2  C  16.602  -6.801   6.195 1.00 . A A . 133 THR CG2  1 1 
       13 19538 1 1 58 THR H    H  16.766  -7.243   2.117 1.00 . A A . 133 THR H    1 1 
       13 19539 1 1 58 THR HA   H  16.598  -8.918   4.443 1.00 . A A . 133 THR HA   1 1 
       13 19540 1 1 58 THR HB   H  16.322  -5.895   4.273 1.00 . A A . 133 THR HB   1 1 
       13 19541 1 1 58 THR HG1  H  18.651  -7.155   5.130 1.00 . A A . 133 THR HG1  1 1 
       13 19542 1 1 58 THR HG21 H  16.708  -7.809   6.567 1.00 . A A . 133 THR HG21 1 1 
       13 19543 1 1 58 THR HG22 H  17.355  -6.176   6.645 1.00 . A A . 133 THR HG22 1 1 
       13 19544 1 1 58 THR HG23 H  15.623  -6.422   6.448 1.00 . A A . 133 THR HG23 1 1 
       13 19545 1 1 58 THR N    N  16.337  -8.012   2.563 1.00 . A A . 133 THR N    1 1 
       13 19546 1 1 58 THR O    O  14.178  -8.773   5.206 1.00 . A A . 133 THR O    1 1 
       13 19547 1 1 58 THR OG1  O  18.181  -6.769   4.383 1.00 . A A . 133 THR OG1  1 1 
       13 19548 1 1 59 VAL C    C  11.804  -8.561   3.650 1.00 . A A . 134 VAL C    1 1 
       13 19549 1 1 59 VAL CA   C  12.416  -7.184   3.919 1.00 . A A . 134 VAL CA   1 1 
       13 19550 1 1 59 VAL CB   C  11.772  -6.132   2.998 1.00 . A A . 134 VAL CB   1 1 
       13 19551 1 1 59 VAL CG1  C  10.244  -6.238   3.066 1.00 . A A . 134 VAL CG1  1 1 
       13 19552 1 1 59 VAL CG2  C  12.197  -4.731   3.446 1.00 . A A . 134 VAL CG2  1 1 
       13 19553 1 1 59 VAL H    H  14.291  -6.644   2.995 1.00 . A A . 134 VAL H    1 1 
       13 19554 1 1 59 VAL HA   H  12.239  -6.919   4.949 1.00 . A A . 134 VAL HA   1 1 
       13 19555 1 1 59 VAL HB   H  12.099  -6.297   1.978 1.00 . A A . 134 VAL HB   1 1 
       13 19556 1 1 59 VAL HG11 H   9.932  -6.292   4.103 1.00 . A A . 134 VAL HG11 1 1 
       13 19557 1 1 59 VAL HG12 H   9.800  -5.364   2.607 1.00 . A A . 134 VAL HG12 1 1 
       13 19558 1 1 59 VAL HG13 H   9.920  -7.128   2.541 1.00 . A A . 134 VAL HG13 1 1 
       13 19559 1 1 59 VAL HG21 H  13.247  -4.729   3.702 1.00 . A A . 134 VAL HG21 1 1 
       13 19560 1 1 59 VAL HG22 H  12.019  -4.033   2.641 1.00 . A A . 134 VAL HG22 1 1 
       13 19561 1 1 59 VAL HG23 H  11.619  -4.439   4.307 1.00 . A A . 134 VAL HG23 1 1 
       13 19562 1 1 59 VAL N    N  13.886  -7.234   3.664 1.00 . A A . 134 VAL N    1 1 
       13 19563 1 1 59 VAL O    O  11.030  -9.063   4.438 1.00 . A A . 134 VAL O    1 1 
       13 19564 1 1 60 ALA C    C  12.118 -11.534   3.316 1.00 . A A . 135 ALA C    1 1 
       13 19565 1 1 60 ALA CA   C  11.607 -10.547   2.271 1.00 . A A . 135 ALA CA   1 1 
       13 19566 1 1 60 ALA CB   C  12.046 -10.997   0.883 1.00 . A A . 135 ALA CB   1 1 
       13 19567 1 1 60 ALA H    H  12.806  -8.773   1.951 1.00 . A A . 135 ALA H    1 1 
       13 19568 1 1 60 ALA HA   H  10.527 -10.522   2.316 1.00 . A A . 135 ALA HA   1 1 
       13 19569 1 1 60 ALA HB1  H  11.780 -10.239   0.156 1.00 . A A . 135 ALA HB1  1 1 
       13 19570 1 1 60 ALA HB2  H  13.111 -11.142   0.879 1.00 . A A . 135 ALA HB2  1 1 
       13 19571 1 1 60 ALA HB3  H  11.554 -11.928   0.638 1.00 . A A . 135 ALA HB3  1 1 
       13 19572 1 1 60 ALA N    N  12.161  -9.187   2.564 1.00 . A A . 135 ALA N    1 1 
       13 19573 1 1 60 ALA O    O  11.461 -12.495   3.641 1.00 . A A . 135 ALA O    1 1 
       13 19574 1 1 61 GLY C    C  13.009 -12.024   6.195 1.00 . A A . 136 GLY C    1 1 
       13 19575 1 1 61 GLY CA   C  13.805 -12.227   4.902 1.00 . A A . 136 GLY CA   1 1 
       13 19576 1 1 61 GLY H    H  13.792 -10.515   3.593 1.00 . A A . 136 GLY H    1 1 
       13 19577 1 1 61 GLY HA2  H  13.692 -13.248   4.565 1.00 . A A . 136 GLY HA2  1 1 
       13 19578 1 1 61 GLY HA3  H  14.847 -12.019   5.087 1.00 . A A . 136 GLY HA3  1 1 
       13 19579 1 1 61 GLY N    N  13.278 -11.303   3.857 1.00 . A A . 136 GLY N    1 1 
       13 19580 1 1 61 GLY O    O  12.523 -12.965   6.792 1.00 . A A . 136 GLY O    1 1 
       13 19581 1 1 62 HIS C    C  10.611 -10.877   7.634 1.00 . A A . 137 HIS C    1 1 
       13 19582 1 1 62 HIS CA   C  12.093 -10.569   7.882 1.00 . A A . 137 HIS CA   1 1 
       13 19583 1 1 62 HIS CB   C  12.248  -9.110   8.317 1.00 . A A . 137 HIS CB   1 1 
       13 19584 1 1 62 HIS CD2  C  14.481  -7.764   8.721 1.00 . A A . 137 HIS CD2  1 1 
       13 19585 1 1 62 HIS CE1  C  15.607  -9.322   9.708 1.00 . A A . 137 HIS CE1  1 1 
       13 19586 1 1 62 HIS CG   C  13.659  -8.872   8.785 1.00 . A A . 137 HIS CG   1 1 
       13 19587 1 1 62 HIS H    H  13.251 -10.047   6.151 1.00 . A A . 137 HIS H    1 1 
       13 19588 1 1 62 HIS HA   H  12.464 -11.217   8.659 1.00 . A A . 137 HIS HA   1 1 
       13 19589 1 1 62 HIS HB2  H  12.024  -8.457   7.488 1.00 . A A . 137 HIS HB2  1 1 
       13 19590 1 1 62 HIS HB3  H  11.568  -8.913   9.126 1.00 . A A . 137 HIS HB3  1 1 
       13 19591 1 1 62 HIS HD1  H  14.100 -10.778   9.611 1.00 . A A . 137 HIS HD1  1 1 
       13 19592 1 1 62 HIS HD2  H  14.212  -6.809   8.307 1.00 . A A . 137 HIS HD2  1 1 
       13 19593 1 1 62 HIS HE1  H  16.403  -9.854  10.204 1.00 . A A . 137 HIS HE1  1 1 
       13 19594 1 1 62 HIS N    N  12.862 -10.802   6.636 1.00 . A A . 137 HIS N    1 1 
       13 19595 1 1 62 HIS ND1  N  14.399  -9.855   9.420 1.00 . A A . 137 HIS ND1  1 1 
       13 19596 1 1 62 HIS NE2  N  15.704  -8.055   9.301 1.00 . A A . 137 HIS NE2  1 1 
       13 19597 1 1 62 HIS O    O   9.958 -11.479   8.465 1.00 . A A . 137 HIS O    1 1 
       13 19598 1 1 63 TYR C    C   8.545 -11.911   5.208 1.00 . A A . 138 TYR C    1 1 
       13 19599 1 1 63 TYR CA   C   8.637 -10.740   6.183 1.00 . A A . 138 TYR CA   1 1 
       13 19600 1 1 63 TYR CB   C   8.034  -9.485   5.544 1.00 . A A . 138 TYR CB   1 1 
       13 19601 1 1 63 TYR CD1  C   9.128  -7.509   6.687 1.00 . A A . 138 TYR CD1  1 1 
       13 19602 1 1 63 TYR CD2  C   6.908  -8.176   7.403 1.00 . A A . 138 TYR CD2  1 1 
       13 19603 1 1 63 TYR CE1  C   9.131  -6.478   7.641 1.00 . A A . 138 TYR CE1  1 1 
       13 19604 1 1 63 TYR CE2  C   6.907  -7.144   8.349 1.00 . A A . 138 TYR CE2  1 1 
       13 19605 1 1 63 TYR CG   C   8.019  -8.362   6.568 1.00 . A A . 138 TYR CG   1 1 
       13 19606 1 1 63 TYR CZ   C   8.016  -6.294   8.472 1.00 . A A . 138 TYR CZ   1 1 
       13 19607 1 1 63 TYR H    H  10.624  -9.981   5.838 1.00 . A A . 138 TYR H    1 1 
       13 19608 1 1 63 TYR HA   H   8.094 -10.982   7.089 1.00 . A A . 138 TYR HA   1 1 
       13 19609 1 1 63 TYR HB2  H   8.634  -9.193   4.691 1.00 . A A . 138 TYR HB2  1 1 
       13 19610 1 1 63 TYR HB3  H   7.028  -9.695   5.217 1.00 . A A . 138 TYR HB3  1 1 
       13 19611 1 1 63 TYR HD1  H   9.980  -7.647   6.042 1.00 . A A . 138 TYR HD1  1 1 
       13 19612 1 1 63 TYR HD2  H   6.051  -8.823   7.316 1.00 . A A . 138 TYR HD2  1 1 
       13 19613 1 1 63 TYR HE1  H   9.992  -5.824   7.731 1.00 . A A . 138 TYR HE1  1 1 
       13 19614 1 1 63 TYR HE2  H   6.045  -6.999   8.985 1.00 . A A . 138 TYR HE2  1 1 
       13 19615 1 1 63 TYR HH   H   8.411  -4.504   9.049 1.00 . A A . 138 TYR HH   1 1 
       13 19616 1 1 63 TYR N    N  10.075 -10.470   6.496 1.00 . A A . 138 TYR N    1 1 
       13 19617 1 1 63 TYR O    O   9.278 -11.989   4.248 1.00 . A A . 138 TYR O    1 1 
       13 19618 1 1 63 TYR OH   O   8.008  -5.290   9.427 1.00 . A A . 138 TYR OH   1 1 
       13 19619 1 1 64 GLN C    C   6.628 -13.598   3.346 1.00 . A A . 139 GLN C    1 1 
       13 19620 1 1 64 GLN CA   C   7.476 -13.990   4.549 1.00 . A A . 139 GLN CA   1 1 
       13 19621 1 1 64 GLN CB   C   6.772 -15.094   5.339 1.00 . A A . 139 GLN CB   1 1 
       13 19622 1 1 64 GLN CD   C   8.885 -16.289   5.850 1.00 . A A . 139 GLN CD   1 1 
       13 19623 1 1 64 GLN CG   C   7.697 -15.554   6.468 1.00 . A A . 139 GLN CG   1 1 
       13 19624 1 1 64 GLN H    H   7.058 -12.716   6.228 1.00 . A A . 139 GLN H    1 1 
       13 19625 1 1 64 GLN HA   H   8.443 -14.336   4.208 1.00 . A A . 139 GLN HA   1 1 
       13 19626 1 1 64 GLN HB2  H   5.857 -14.697   5.756 1.00 . A A . 139 GLN HB2  1 1 
       13 19627 1 1 64 GLN HB3  H   6.544 -15.930   4.694 1.00 . A A . 139 GLN HB3  1 1 
       13 19628 1 1 64 GLN HE21 H  10.245 -15.401   7.001 1.00 . A A . 139 GLN HE21 1 1 
       13 19629 1 1 64 GLN HE22 H  10.869 -16.505   5.862 1.00 . A A . 139 GLN HE22 1 1 
       13 19630 1 1 64 GLN HG2  H   8.051 -14.691   7.018 1.00 . A A . 139 GLN HG2  1 1 
       13 19631 1 1 64 GLN HG3  H   7.160 -16.221   7.133 1.00 . A A . 139 GLN HG3  1 1 
       13 19632 1 1 64 GLN N    N   7.640 -12.814   5.448 1.00 . A A . 139 GLN N    1 1 
       13 19633 1 1 64 GLN NE2  N  10.099 -16.049   6.277 1.00 . A A . 139 GLN NE2  1 1 
       13 19634 1 1 64 GLN O    O   5.545 -14.111   3.146 1.00 . A A . 139 GLN O    1 1 
       13 19635 1 1 64 GLN OE1  O   8.704 -17.085   4.955 1.00 . A A . 139 GLN OE1  1 1 
       13 19636 1 1 65 VAL C    C   7.324 -12.305   0.125 1.00 . A A . 140 VAL C    1 1 
       13 19637 1 1 65 VAL CA   C   6.377 -12.247   1.329 1.00 . A A . 140 VAL CA   1 1 
       13 19638 1 1 65 VAL CB   C   5.897 -10.811   1.530 1.00 . A A . 140 VAL CB   1 1 
       13 19639 1 1 65 VAL CG1  C   4.972 -10.743   2.741 1.00 . A A . 140 VAL CG1  1 1 
       13 19640 1 1 65 VAL CG2  C   7.096  -9.890   1.767 1.00 . A A . 140 VAL CG2  1 1 
       13 19641 1 1 65 VAL H    H   8.007 -12.303   2.738 1.00 . A A . 140 VAL H    1 1 
       13 19642 1 1 65 VAL HA   H   5.523 -12.892   1.156 1.00 . A A . 140 VAL HA   1 1 
       13 19643 1 1 65 VAL HB   H   5.364 -10.487   0.653 1.00 . A A . 140 VAL HB   1 1 
       13 19644 1 1 65 VAL HG11 H   4.208 -11.509   2.663 1.00 . A A . 140 VAL HG11 1 1 
       13 19645 1 1 65 VAL HG12 H   5.549 -10.900   3.636 1.00 . A A . 140 VAL HG12 1 1 
       13 19646 1 1 65 VAL HG13 H   4.507  -9.770   2.778 1.00 . A A . 140 VAL HG13 1 1 
       13 19647 1 1 65 VAL HG21 H   7.719 -10.308   2.538 1.00 . A A . 140 VAL HG21 1 1 
       13 19648 1 1 65 VAL HG22 H   7.669  -9.788   0.853 1.00 . A A . 140 VAL HG22 1 1 
       13 19649 1 1 65 VAL HG23 H   6.746  -8.920   2.083 1.00 . A A . 140 VAL HG23 1 1 
       13 19650 1 1 65 VAL N    N   7.124 -12.692   2.543 1.00 . A A . 140 VAL N    1 1 
       13 19651 1 1 65 VAL O    O   8.527 -12.284   0.271 1.00 . A A . 140 VAL O    1 1 
       13 19652 1 1 66 SER C    C   8.257 -11.050  -2.548 1.00 . A A . 141 SER C    1 1 
       13 19653 1 1 66 SER CA   C   7.666 -12.434  -2.265 1.00 . A A . 141 SER CA   1 1 
       13 19654 1 1 66 SER CB   C   6.837 -12.901  -3.463 1.00 . A A . 141 SER CB   1 1 
       13 19655 1 1 66 SER H    H   5.830 -12.399  -1.161 1.00 . A A . 141 SER H    1 1 
       13 19656 1 1 66 SER HA   H   8.465 -13.129  -2.088 1.00 . A A . 141 SER HA   1 1 
       13 19657 1 1 66 SER HB2  H   5.929 -12.326  -3.512 1.00 . A A . 141 SER HB2  1 1 
       13 19658 1 1 66 SER HB3  H   7.405 -12.755  -4.374 1.00 . A A . 141 SER HB3  1 1 
       13 19659 1 1 66 SER HG   H   5.981 -14.374  -2.511 1.00 . A A . 141 SER HG   1 1 
       13 19660 1 1 66 SER N    N   6.796 -12.378  -1.061 1.00 . A A . 141 SER N    1 1 
       13 19661 1 1 66 SER O    O   7.548 -10.059  -2.596 1.00 . A A . 141 SER O    1 1 
       13 19662 1 1 66 SER OG   O   6.510 -14.279  -3.307 1.00 . A A . 141 SER OG   1 1 
       13 19663 1 1 67 ALA C    C   9.557  -9.037  -4.286 1.00 . A A . 142 ALA C    1 1 
       13 19664 1 1 67 ALA CA   C  10.161  -9.638  -3.016 1.00 . A A . 142 ALA CA   1 1 
       13 19665 1 1 67 ALA CB   C  11.670  -9.795  -3.201 1.00 . A A . 142 ALA CB   1 1 
       13 19666 1 1 67 ALA H    H  10.106 -11.778  -2.702 1.00 . A A . 142 ALA H    1 1 
       13 19667 1 1 67 ALA HA   H   9.970  -8.974  -2.184 1.00 . A A . 142 ALA HA   1 1 
       13 19668 1 1 67 ALA HB1  H  11.875 -10.669  -3.807 1.00 . A A . 142 ALA HB1  1 1 
       13 19669 1 1 67 ALA HB2  H  12.064  -8.915  -3.690 1.00 . A A . 142 ALA HB2  1 1 
       13 19670 1 1 67 ALA HB3  H  12.136  -9.906  -2.234 1.00 . A A . 142 ALA HB3  1 1 
       13 19671 1 1 67 ALA N    N   9.546 -10.968  -2.739 1.00 . A A . 142 ALA N    1 1 
       13 19672 1 1 67 ALA O    O   9.294  -7.856  -4.351 1.00 . A A . 142 ALA O    1 1 
       13 19673 1 1 68 SER C    C   7.367  -8.748  -6.312 1.00 . A A . 143 SER C    1 1 
       13 19674 1 1 68 SER CA   C   8.767  -9.310  -6.567 1.00 . A A . 143 SER CA   1 1 
       13 19675 1 1 68 SER CB   C   8.701 -10.440  -7.600 1.00 . A A . 143 SER CB   1 1 
       13 19676 1 1 68 SER H    H   9.567 -10.785  -5.221 1.00 . A A . 143 SER H    1 1 
       13 19677 1 1 68 SER HA   H   9.403  -8.522  -6.941 1.00 . A A . 143 SER HA   1 1 
       13 19678 1 1 68 SER HB2  H   8.120 -11.251  -7.207 1.00 . A A . 143 SER HB2  1 1 
       13 19679 1 1 68 SER HB3  H   8.242 -10.080  -8.514 1.00 . A A . 143 SER HB3  1 1 
       13 19680 1 1 68 SER HG   H   9.944 -11.771  -8.278 1.00 . A A . 143 SER HG   1 1 
       13 19681 1 1 68 SER N    N   9.344  -9.836  -5.295 1.00 . A A . 143 SER N    1 1 
       13 19682 1 1 68 SER O    O   6.984  -7.735  -6.859 1.00 . A A . 143 SER O    1 1 
       13 19683 1 1 68 SER OG   O  10.015 -10.906  -7.867 1.00 . A A . 143 SER OG   1 1 
       13 19684 1 1 69 THR C    C   5.258  -7.557  -4.492 1.00 . A A . 144 THR C    1 1 
       13 19685 1 1 69 THR CA   C   5.211  -8.914  -5.216 1.00 . A A . 144 THR CA   1 1 
       13 19686 1 1 69 THR CB   C   4.494  -9.939  -4.330 1.00 . A A . 144 THR CB   1 1 
       13 19687 1 1 69 THR CG2  C   3.144  -9.385  -3.889 1.00 . A A . 144 THR CG2  1 1 
       13 19688 1 1 69 THR H    H   6.920 -10.231  -5.079 1.00 . A A . 144 THR H    1 1 
       13 19689 1 1 69 THR HA   H   4.673  -8.805  -6.148 1.00 . A A . 144 THR HA   1 1 
       13 19690 1 1 69 THR HB   H   5.091 -10.141  -3.458 1.00 . A A . 144 THR HB   1 1 
       13 19691 1 1 69 THR HG1  H   3.962 -11.798  -4.458 1.00 . A A . 144 THR HG1  1 1 
       13 19692 1 1 69 THR HG21 H   2.629  -8.987  -4.746 1.00 . A A . 144 THR HG21 1 1 
       13 19693 1 1 69 THR HG22 H   2.555 -10.173  -3.442 1.00 . A A . 144 THR HG22 1 1 
       13 19694 1 1 69 THR HG23 H   3.302  -8.598  -3.166 1.00 . A A . 144 THR HG23 1 1 
       13 19695 1 1 69 THR N    N   6.594  -9.405  -5.499 1.00 . A A . 144 THR N    1 1 
       13 19696 1 1 69 THR O    O   4.583  -6.617  -4.868 1.00 . A A . 144 THR O    1 1 
       13 19697 1 1 69 THR OG1  O   4.310 -11.139  -5.059 1.00 . A A . 144 THR OG1  1 1 
       13 19698 1 1 70 LEU C    C   6.670  -5.061  -3.623 1.00 . A A . 145 LEU C    1 1 
       13 19699 1 1 70 LEU CA   C   6.124  -6.160  -2.708 1.00 . A A . 145 LEU CA   1 1 
       13 19700 1 1 70 LEU CB   C   7.072  -6.327  -1.511 1.00 . A A . 145 LEU CB   1 1 
       13 19701 1 1 70 LEU CD1  C   5.819  -4.626  -0.126 1.00 . A A . 145 LEU CD1  1 1 
       13 19702 1 1 70 LEU CD2  C   8.190  -5.215   0.436 1.00 . A A . 145 LEU CD2  1 1 
       13 19703 1 1 70 LEU CG   C   7.190  -5.017  -0.710 1.00 . A A . 145 LEU CG   1 1 
       13 19704 1 1 70 LEU H    H   6.568  -8.221  -3.161 1.00 . A A . 145 LEU H    1 1 
       13 19705 1 1 70 LEU HA   H   5.147  -5.885  -2.359 1.00 . A A . 145 LEU HA   1 1 
       13 19706 1 1 70 LEU HB2  H   6.706  -7.111  -0.872 1.00 . A A . 145 LEU HB2  1 1 
       13 19707 1 1 70 LEU HB3  H   8.046  -6.597  -1.881 1.00 . A A . 145 LEU HB3  1 1 
       13 19708 1 1 70 LEU HD11 H   5.284  -5.514   0.181 1.00 . A A . 145 LEU HD11 1 1 
       13 19709 1 1 70 LEU HD12 H   5.957  -3.978   0.732 1.00 . A A . 145 LEU HD12 1 1 
       13 19710 1 1 70 LEU HD13 H   5.247  -4.105  -0.874 1.00 . A A . 145 LEU HD13 1 1 
       13 19711 1 1 70 LEU HD21 H   9.133  -5.542   0.027 1.00 . A A . 145 LEU HD21 1 1 
       13 19712 1 1 70 LEU HD22 H   8.330  -4.281   0.965 1.00 . A A . 145 LEU HD22 1 1 
       13 19713 1 1 70 LEU HD23 H   7.816  -5.960   1.121 1.00 . A A . 145 LEU HD23 1 1 
       13 19714 1 1 70 LEU HG   H   7.549  -4.229  -1.362 1.00 . A A . 145 LEU HG   1 1 
       13 19715 1 1 70 LEU N    N   6.040  -7.451  -3.454 1.00 . A A . 145 LEU N    1 1 
       13 19716 1 1 70 LEU O    O   6.193  -3.943  -3.625 1.00 . A A . 145 LEU O    1 1 
       13 19717 1 1 71 ARG C    C   7.251  -3.810  -6.259 1.00 . A A . 146 ARG C    1 1 
       13 19718 1 1 71 ARG CA   C   8.286  -4.327  -5.258 1.00 . A A . 146 ARG CA   1 1 
       13 19719 1 1 71 ARG CB   C   9.473  -4.920  -6.021 1.00 . A A . 146 ARG CB   1 1 
       13 19720 1 1 71 ARG CD   C  11.499  -4.317  -7.358 1.00 . A A . 146 ARG CD   1 1 
       13 19721 1 1 71 ARG CG   C  10.141  -3.822  -6.858 1.00 . A A . 146 ARG CG   1 1 
       13 19722 1 1 71 ARG CZ   C  12.292  -5.888  -9.010 1.00 . A A . 146 ARG CZ   1 1 
       13 19723 1 1 71 ARG H    H   8.072  -6.258  -4.341 1.00 . A A . 146 ARG H    1 1 
       13 19724 1 1 71 ARG HA   H   8.637  -3.507  -4.648 1.00 . A A . 146 ARG HA   1 1 
       13 19725 1 1 71 ARG HB2  H  10.188  -5.323  -5.316 1.00 . A A . 146 ARG HB2  1 1 
       13 19726 1 1 71 ARG HB3  H   9.121  -5.705  -6.671 1.00 . A A . 146 ARG HB3  1 1 
       13 19727 1 1 71 ARG HD2  H  11.992  -3.531  -7.911 1.00 . A A . 146 ARG HD2  1 1 
       13 19728 1 1 71 ARG HD3  H  12.112  -4.597  -6.514 1.00 . A A . 146 ARG HD3  1 1 
       13 19729 1 1 71 ARG HE   H  10.450  -5.978  -8.258 1.00 . A A . 146 ARG HE   1 1 
       13 19730 1 1 71 ARG HG2  H   9.514  -3.573  -7.703 1.00 . A A . 146 ARG HG2  1 1 
       13 19731 1 1 71 ARG HG3  H  10.284  -2.944  -6.244 1.00 . A A . 146 ARG HG3  1 1 
       13 19732 1 1 71 ARG HH11 H  13.514  -4.400  -8.443 1.00 . A A . 146 ARG HH11 1 1 
       13 19733 1 1 71 ARG HH12 H  14.156  -5.504  -9.616 1.00 . A A . 146 ARG HH12 1 1 
       13 19734 1 1 71 ARG HH21 H  11.299  -7.451  -9.758 1.00 . A A . 146 ARG HH21 1 1 
       13 19735 1 1 71 ARG HH22 H  12.922  -7.258 -10.336 1.00 . A A . 146 ARG HH22 1 1 
       13 19736 1 1 71 ARG N    N   7.688  -5.362  -4.377 1.00 . A A . 146 ARG N    1 1 
       13 19737 1 1 71 ARG NE   N  11.307  -5.495  -8.250 1.00 . A A . 146 ARG NE   1 1 
       13 19738 1 1 71 ARG NH1  N  13.409  -5.215  -9.022 1.00 . A A . 146 ARG NH1  1 1 
       13 19739 1 1 71 ARG NH2  N  12.159  -6.946  -9.762 1.00 . A A . 146 ARG NH2  1 1 
       13 19740 1 1 71 ARG O    O   7.127  -2.622  -6.464 1.00 . A A . 146 ARG O    1 1 
       13 19741 1 1 72 ASP C    C   4.482  -3.255  -7.224 1.00 . A A . 147 ASP C    1 1 
       13 19742 1 1 72 ASP CA   C   5.514  -4.189  -7.895 1.00 . A A . 147 ASP CA   1 1 
       13 19743 1 1 72 ASP CB   C   4.787  -5.388  -8.513 1.00 . A A . 147 ASP CB   1 1 
       13 19744 1 1 72 ASP CG   C   3.820  -4.905  -9.593 1.00 . A A . 147 ASP CG   1 1 
       13 19745 1 1 72 ASP H    H   6.621  -5.643  -6.734 1.00 . A A . 147 ASP H    1 1 
       13 19746 1 1 72 ASP HA   H   6.033  -3.650  -8.673 1.00 . A A . 147 ASP HA   1 1 
       13 19747 1 1 72 ASP HB2  H   5.506  -6.062  -8.955 1.00 . A A . 147 ASP HB2  1 1 
       13 19748 1 1 72 ASP HB3  H   4.236  -5.908  -7.748 1.00 . A A . 147 ASP HB3  1 1 
       13 19749 1 1 72 ASP N    N   6.510  -4.678  -6.895 1.00 . A A . 147 ASP N    1 1 
       13 19750 1 1 72 ASP O    O   4.176  -2.190  -7.722 1.00 . A A . 147 ASP O    1 1 
       13 19751 1 1 72 ASP OD1  O   3.558  -3.710  -9.639 1.00 . A A . 147 ASP OD1  1 1 
       13 19752 1 1 72 ASP OD2  O   3.366  -5.739 -10.363 1.00 . A A . 147 ASP OD2  1 1 
       13 19753 1 1 73 LYS C    C   3.590  -1.520  -4.834 1.00 . A A . 148 LYS C    1 1 
       13 19754 1 1 73 LYS CA   C   2.934  -2.794  -5.403 1.00 . A A . 148 LYS CA   1 1 
       13 19755 1 1 73 LYS CB   C   2.309  -3.587  -4.252 1.00 . A A . 148 LYS CB   1 1 
       13 19756 1 1 73 LYS CD   C   0.607  -5.331  -3.676 1.00 . A A . 148 LYS CD   1 1 
       13 19757 1 1 73 LYS CE   C   1.546  -5.939  -2.626 1.00 . A A . 148 LYS CE   1 1 
       13 19758 1 1 73 LYS CG   C   1.432  -4.714  -4.808 1.00 . A A . 148 LYS CG   1 1 
       13 19759 1 1 73 LYS H    H   4.204  -4.506  -5.723 1.00 . A A . 148 LYS H    1 1 
       13 19760 1 1 73 LYS HA   H   2.163  -2.515  -6.105 1.00 . A A . 148 LYS HA   1 1 
       13 19761 1 1 73 LYS HB2  H   3.101  -4.006  -3.655 1.00 . A A . 148 LYS HB2  1 1 
       13 19762 1 1 73 LYS HB3  H   1.704  -2.931  -3.638 1.00 . A A . 148 LYS HB3  1 1 
       13 19763 1 1 73 LYS HD2  H  -0.006  -4.564  -3.223 1.00 . A A . 148 LYS HD2  1 1 
       13 19764 1 1 73 LYS HD3  H  -0.030  -6.100  -4.076 1.00 . A A . 148 LYS HD3  1 1 
       13 19765 1 1 73 LYS HE2  H   2.379  -6.428  -3.116 1.00 . A A . 148 LYS HE2  1 1 
       13 19766 1 1 73 LYS HE3  H   1.917  -5.153  -1.984 1.00 . A A . 148 LYS HE3  1 1 
       13 19767 1 1 73 LYS HG2  H   0.767  -4.324  -5.565 1.00 . A A . 148 LYS HG2  1 1 
       13 19768 1 1 73 LYS HG3  H   2.069  -5.476  -5.237 1.00 . A A . 148 LYS HG3  1 1 
       13 19769 1 1 73 LYS HZ1  H   0.029  -7.344  -2.369 1.00 . A A . 148 LYS HZ1  1 1 
       13 19770 1 1 73 LYS HZ2  H   1.461  -7.695  -1.520 1.00 . A A . 148 LYS HZ2  1 1 
       13 19771 1 1 73 LYS HZ3  H   0.418  -6.476  -0.960 1.00 . A A . 148 LYS HZ3  1 1 
       13 19772 1 1 73 LYS N    N   3.948  -3.645  -6.104 1.00 . A A . 148 LYS N    1 1 
       13 19773 1 1 73 LYS NZ   N   0.807  -6.938  -1.808 1.00 . A A . 148 LYS NZ   1 1 
       13 19774 1 1 73 LYS O    O   2.945  -0.495  -4.706 1.00 . A A . 148 LYS O    1 1 
       13 19775 1 1 74 TYR C    C   5.470   0.802  -4.871 1.00 . A A . 149 TYR C    1 1 
       13 19776 1 1 74 TYR CA   C   5.504  -0.364  -3.864 1.00 . A A . 149 TYR CA   1 1 
       13 19777 1 1 74 TYR CB   C   6.966  -0.689  -3.524 1.00 . A A . 149 TYR CB   1 1 
       13 19778 1 1 74 TYR CD1  C   8.082   1.549  -3.321 1.00 . A A . 149 TYR CD1  1 1 
       13 19779 1 1 74 TYR CD2  C   7.550   0.338  -1.293 1.00 . A A . 149 TYR CD2  1 1 
       13 19780 1 1 74 TYR CE1  C   8.622   2.590  -2.568 1.00 . A A . 149 TYR CE1  1 1 
       13 19781 1 1 74 TYR CE2  C   8.090   1.381  -0.527 1.00 . A A . 149 TYR CE2  1 1 
       13 19782 1 1 74 TYR CG   C   7.550   0.425  -2.690 1.00 . A A . 149 TYR CG   1 1 
       13 19783 1 1 74 TYR CZ   C   8.632   2.512  -1.170 1.00 . A A . 149 TYR CZ   1 1 
       13 19784 1 1 74 TYR H    H   5.356  -2.413  -4.540 1.00 . A A . 149 TYR H    1 1 
       13 19785 1 1 74 TYR HA   H   4.983  -0.078  -2.961 1.00 . A A . 149 TYR HA   1 1 
       13 19786 1 1 74 TYR HB2  H   7.020  -1.617  -2.971 1.00 . A A . 149 TYR HB2  1 1 
       13 19787 1 1 74 TYR HB3  H   7.535  -0.781  -4.440 1.00 . A A . 149 TYR HB3  1 1 
       13 19788 1 1 74 TYR HD1  H   8.071   1.616  -4.393 1.00 . A A . 149 TYR HD1  1 1 
       13 19789 1 1 74 TYR HD2  H   7.143  -0.535  -0.808 1.00 . A A . 149 TYR HD2  1 1 
       13 19790 1 1 74 TYR HE1  H   9.035   3.455  -3.068 1.00 . A A . 149 TYR HE1  1 1 
       13 19791 1 1 74 TYR HE2  H   8.079   1.320   0.554 1.00 . A A . 149 TYR HE2  1 1 
       13 19792 1 1 74 TYR HH   H   9.909   3.920  -0.915 1.00 . A A . 149 TYR HH   1 1 
       13 19793 1 1 74 TYR N    N   4.851  -1.574  -4.459 1.00 . A A . 149 TYR N    1 1 
       13 19794 1 1 74 TYR O    O   5.107   1.910  -4.533 1.00 . A A . 149 TYR O    1 1 
       13 19795 1 1 74 TYR OH   O   9.168   3.549  -0.426 1.00 . A A . 149 TYR OH   1 1 
       13 19796 1 1 75 TYR C    C   4.350   2.058  -7.409 1.00 . A A . 150 TYR C    1 1 
       13 19797 1 1 75 TYR CA   C   5.802   1.671  -7.114 1.00 . A A . 150 TYR CA   1 1 
       13 19798 1 1 75 TYR CB   C   6.468   1.218  -8.412 1.00 . A A . 150 TYR CB   1 1 
       13 19799 1 1 75 TYR CD1  C   8.718   2.345  -8.348 1.00 . A A . 150 TYR CD1  1 1 
       13 19800 1 1 75 TYR CD2  C   8.595  -0.049  -7.952 1.00 . A A . 150 TYR CD2  1 1 
       13 19801 1 1 75 TYR CE1  C  10.110   2.296  -8.187 1.00 . A A . 150 TYR CE1  1 1 
       13 19802 1 1 75 TYR CE2  C   9.985  -0.094  -7.793 1.00 . A A . 150 TYR CE2  1 1 
       13 19803 1 1 75 TYR CG   C   7.962   1.168  -8.229 1.00 . A A . 150 TYR CG   1 1 
       13 19804 1 1 75 TYR CZ   C  10.740   1.076  -7.910 1.00 . A A . 150 TYR CZ   1 1 
       13 19805 1 1 75 TYR H    H   6.121  -0.334  -6.365 1.00 . A A . 150 TYR H    1 1 
       13 19806 1 1 75 TYR HA   H   6.328   2.528  -6.727 1.00 . A A . 150 TYR HA   1 1 
       13 19807 1 1 75 TYR HB2  H   6.101   0.240  -8.675 1.00 . A A . 150 TYR HB2  1 1 
       13 19808 1 1 75 TYR HB3  H   6.232   1.915  -9.202 1.00 . A A . 150 TYR HB3  1 1 
       13 19809 1 1 75 TYR HD1  H   8.228   3.292  -8.562 1.00 . A A . 150 TYR HD1  1 1 
       13 19810 1 1 75 TYR HD2  H   8.014  -0.952  -7.859 1.00 . A A . 150 TYR HD2  1 1 
       13 19811 1 1 75 TYR HE1  H  10.698   3.198  -8.276 1.00 . A A . 150 TYR HE1  1 1 
       13 19812 1 1 75 TYR HE2  H  10.475  -1.032  -7.582 1.00 . A A . 150 TYR HE2  1 1 
       13 19813 1 1 75 TYR HH   H  12.486   1.744  -8.290 1.00 . A A . 150 TYR HH   1 1 
       13 19814 1 1 75 TYR N    N   5.834   0.565  -6.102 1.00 . A A . 150 TYR N    1 1 
       13 19815 1 1 75 TYR O    O   4.036   3.207  -7.660 1.00 . A A . 150 TYR O    1 1 
       13 19816 1 1 75 TYR OH   O  12.110   1.033  -7.761 1.00 . A A . 150 TYR OH   1 1 
       13 19817 1 1 76 GLN C    C   1.447   2.385  -6.701 1.00 . A A . 151 GLN C    1 1 
       13 19818 1 1 76 GLN CA   C   2.035   1.379  -7.707 1.00 . A A . 151 GLN CA   1 1 
       13 19819 1 1 76 GLN CB   C   1.239   0.059  -7.675 1.00 . A A . 151 GLN CB   1 1 
       13 19820 1 1 76 GLN CD   C  -0.982  -0.973  -8.219 1.00 . A A . 151 GLN CD   1 1 
       13 19821 1 1 76 GLN CG   C  -0.229   0.345  -8.004 1.00 . A A . 151 GLN CG   1 1 
       13 19822 1 1 76 GLN H    H   3.752   0.179  -7.210 1.00 . A A . 151 GLN H    1 1 
       13 19823 1 1 76 GLN HA   H   1.968   1.801  -8.694 1.00 . A A . 151 GLN HA   1 1 
       13 19824 1 1 76 GLN HB2  H   1.645  -0.626  -8.409 1.00 . A A . 151 GLN HB2  1 1 
       13 19825 1 1 76 GLN HB3  H   1.310  -0.384  -6.693 1.00 . A A . 151 GLN HB3  1 1 
       13 19826 1 1 76 GLN HE21 H  -2.002  -0.819  -6.534 1.00 . A A . 151 GLN HE21 1 1 
       13 19827 1 1 76 GLN HE22 H  -2.340  -2.201  -7.464 1.00 . A A . 151 GLN HE22 1 1 
       13 19828 1 1 76 GLN HG2  H  -0.680   0.892  -7.184 1.00 . A A . 151 GLN HG2  1 1 
       13 19829 1 1 76 GLN HG3  H  -0.285   0.934  -8.909 1.00 . A A . 151 GLN HG3  1 1 
       13 19830 1 1 76 GLN N    N   3.467   1.096  -7.402 1.00 . A A . 151 GLN N    1 1 
       13 19831 1 1 76 GLN NE2  N  -1.844  -1.364  -7.331 1.00 . A A . 151 GLN NE2  1 1 
       13 19832 1 1 76 GLN O    O   0.686   3.254  -7.069 1.00 . A A . 151 GLN O    1 1 
       13 19833 1 1 76 GLN OE1  O  -0.784  -1.652  -9.207 1.00 . A A . 151 GLN OE1  1 1 
       13 19834 1 1 77 VAL C    C   2.016   4.556  -4.461 1.00 . A A . 152 VAL C    1 1 
       13 19835 1 1 77 VAL CA   C   1.216   3.245  -4.447 1.00 . A A . 152 VAL CA   1 1 
       13 19836 1 1 77 VAL CB   C   1.283   2.627  -3.049 1.00 . A A . 152 VAL CB   1 1 
       13 19837 1 1 77 VAL CG1  C   0.373   1.397  -2.980 1.00 . A A . 152 VAL CG1  1 1 
       13 19838 1 1 77 VAL CG2  C   2.723   2.210  -2.751 1.00 . A A . 152 VAL CG2  1 1 
       13 19839 1 1 77 VAL H    H   2.382   1.568  -5.153 1.00 . A A . 152 VAL H    1 1 
       13 19840 1 1 77 VAL HA   H   0.184   3.460  -4.689 1.00 . A A . 152 VAL HA   1 1 
       13 19841 1 1 77 VAL HB   H   0.960   3.354  -2.319 1.00 . A A . 152 VAL HB   1 1 
       13 19842 1 1 77 VAL HG11 H   0.578   0.741  -3.816 1.00 . A A . 152 VAL HG11 1 1 
       13 19843 1 1 77 VAL HG12 H   0.559   0.867  -2.055 1.00 . A A . 152 VAL HG12 1 1 
       13 19844 1 1 77 VAL HG13 H  -0.661   1.718  -3.014 1.00 . A A . 152 VAL HG13 1 1 
       13 19845 1 1 77 VAL HG21 H   3.049   1.495  -3.489 1.00 . A A . 152 VAL HG21 1 1 
       13 19846 1 1 77 VAL HG22 H   3.359   3.082  -2.785 1.00 . A A . 152 VAL HG22 1 1 
       13 19847 1 1 77 VAL HG23 H   2.773   1.760  -1.771 1.00 . A A . 152 VAL HG23 1 1 
       13 19848 1 1 77 VAL N    N   1.778   2.282  -5.444 1.00 . A A . 152 VAL N    1 1 
       13 19849 1 1 77 VAL O    O   1.622   5.530  -3.849 1.00 . A A . 152 VAL O    1 1 
       13 19850 1 1 78 GLN C    C   3.127   7.015  -5.748 1.00 . A A . 153 GLN C    1 1 
       13 19851 1 1 78 GLN CA   C   3.944   5.850  -5.156 1.00 . A A . 153 GLN CA   1 1 
       13 19852 1 1 78 GLN CB   C   5.201   5.616  -5.999 1.00 . A A . 153 GLN CB   1 1 
       13 19853 1 1 78 GLN CD   C   6.718   6.911  -4.495 1.00 . A A . 153 GLN CD   1 1 
       13 19854 1 1 78 GLN CG   C   6.127   6.838  -5.910 1.00 . A A . 153 GLN CG   1 1 
       13 19855 1 1 78 GLN H    H   3.458   3.802  -5.620 1.00 . A A . 153 GLN H    1 1 
       13 19856 1 1 78 GLN HA   H   4.236   6.095  -4.148 1.00 . A A . 153 GLN HA   1 1 
       13 19857 1 1 78 GLN HB2  H   5.718   4.744  -5.627 1.00 . A A . 153 GLN HB2  1 1 
       13 19858 1 1 78 GLN HB3  H   4.919   5.449  -7.025 1.00 . A A . 153 GLN HB3  1 1 
       13 19859 1 1 78 GLN HE21 H   5.636   8.491  -3.956 1.00 . A A . 153 GLN HE21 1 1 
       13 19860 1 1 78 GLN HE22 H   6.666   7.869  -2.759 1.00 . A A . 153 GLN HE22 1 1 
       13 19861 1 1 78 GLN HG2  H   6.923   6.739  -6.637 1.00 . A A . 153 GLN HG2  1 1 
       13 19862 1 1 78 GLN HG3  H   5.570   7.741  -6.114 1.00 . A A . 153 GLN HG3  1 1 
       13 19863 1 1 78 GLN N    N   3.138   4.596  -5.139 1.00 . A A . 153 GLN N    1 1 
       13 19864 1 1 78 GLN NE2  N   6.311   7.839  -3.671 1.00 . A A . 153 GLN NE2  1 1 
       13 19865 1 1 78 GLN O    O   3.198   8.132  -5.281 1.00 . A A . 153 GLN O    1 1 
       13 19866 1 1 78 GLN OE1  O   7.544   6.099  -4.124 1.00 . A A . 153 GLN OE1  1 1 
       13 19867 1 1 79 LYS C    C   0.308   8.124  -6.552 1.00 . A A . 154 LYS C    1 1 
       13 19868 1 1 79 LYS CA   C   1.569   7.884  -7.383 1.00 . A A . 154 LYS CA   1 1 
       13 19869 1 1 79 LYS CB   C   1.173   7.505  -8.810 1.00 . A A . 154 LYS CB   1 1 
       13 19870 1 1 79 LYS CD   C   3.196   8.498  -9.963 1.00 . A A . 154 LYS CD   1 1 
       13 19871 1 1 79 LYS CE   C   4.260   8.207 -11.025 1.00 . A A . 154 LYS CE   1 1 
       13 19872 1 1 79 LYS CG   C   2.429   7.206  -9.650 1.00 . A A . 154 LYS CG   1 1 
       13 19873 1 1 79 LYS H    H   2.331   5.875  -7.149 1.00 . A A . 154 LYS H    1 1 
       13 19874 1 1 79 LYS HA   H   2.157   8.787  -7.395 1.00 . A A . 154 LYS HA   1 1 
       13 19875 1 1 79 LYS HB2  H   0.547   6.632  -8.783 1.00 . A A . 154 LYS HB2  1 1 
       13 19876 1 1 79 LYS HB3  H   0.624   8.320  -9.257 1.00 . A A . 154 LYS HB3  1 1 
       13 19877 1 1 79 LYS HD2  H   2.516   9.254 -10.324 1.00 . A A . 154 LYS HD2  1 1 
       13 19878 1 1 79 LYS HD3  H   3.687   8.854  -9.072 1.00 . A A . 154 LYS HD3  1 1 
       13 19879 1 1 79 LYS HE2  H   4.899   9.075 -11.141 1.00 . A A . 154 LYS HE2  1 1 
       13 19880 1 1 79 LYS HE3  H   4.858   7.368 -10.701 1.00 . A A . 154 LYS HE3  1 1 
       13 19881 1 1 79 LYS HG2  H   3.078   6.534  -9.100 1.00 . A A . 154 LYS HG2  1 1 
       13 19882 1 1 79 LYS HG3  H   2.132   6.734 -10.573 1.00 . A A . 154 LYS HG3  1 1 
       13 19883 1 1 79 LYS HZ1  H   2.573   7.844 -12.212 1.00 . A A . 154 LYS HZ1  1 1 
       13 19884 1 1 79 LYS HZ2  H   3.844   8.593 -13.046 1.00 . A A . 154 LYS HZ2  1 1 
       13 19885 1 1 79 LYS HZ3  H   3.939   6.942 -12.657 1.00 . A A . 154 LYS HZ3  1 1 
       13 19886 1 1 79 LYS N    N   2.367   6.775  -6.770 1.00 . A A . 154 LYS N    1 1 
       13 19887 1 1 79 LYS NZ   N   3.604   7.874 -12.334 1.00 . A A . 154 LYS NZ   1 1 
       13 19888 1 1 79 LYS O    O  -0.460   9.028  -6.818 1.00 . A A . 154 LYS O    1 1 
       13 19889 1 1 80 PHE C    C  -0.704   8.109  -3.359 1.00 . A A . 155 PHE C    1 1 
       13 19890 1 1 80 PHE CA   C  -1.121   7.472  -4.686 1.00 . A A . 155 PHE CA   1 1 
       13 19891 1 1 80 PHE CB   C  -1.723   6.095  -4.410 1.00 . A A . 155 PHE CB   1 1 
       13 19892 1 1 80 PHE CD1  C  -1.478   5.160  -6.723 1.00 . A A . 155 PHE CD1  1 1 
       13 19893 1 1 80 PHE CD2  C  -3.707   5.445  -5.821 1.00 . A A . 155 PHE CD2  1 1 
       13 19894 1 1 80 PHE CE1  C  -2.020   4.658  -7.911 1.00 . A A . 155 PHE CE1  1 1 
       13 19895 1 1 80 PHE CE2  C  -4.245   4.941  -7.007 1.00 . A A . 155 PHE CE2  1 1 
       13 19896 1 1 80 PHE CG   C  -2.320   5.553  -5.680 1.00 . A A . 155 PHE CG   1 1 
       13 19897 1 1 80 PHE CZ   C  -3.402   4.547  -8.055 1.00 . A A . 155 PHE CZ   1 1 
       13 19898 1 1 80 PHE H    H   0.727   6.589  -5.366 1.00 . A A . 155 PHE H    1 1 
       13 19899 1 1 80 PHE HA   H  -1.855   8.097  -5.182 1.00 . A A . 155 PHE HA   1 1 
       13 19900 1 1 80 PHE HB2  H  -0.947   5.428  -4.065 1.00 . A A . 155 PHE HB2  1 1 
       13 19901 1 1 80 PHE HB3  H  -2.490   6.179  -3.654 1.00 . A A . 155 PHE HB3  1 1 
       13 19902 1 1 80 PHE HD1  H  -0.409   5.244  -6.611 1.00 . A A . 155 PHE HD1  1 1 
       13 19903 1 1 80 PHE HD2  H  -4.364   5.752  -5.016 1.00 . A A . 155 PHE HD2  1 1 
       13 19904 1 1 80 PHE HE1  H  -1.371   4.355  -8.717 1.00 . A A . 155 PHE HE1  1 1 
       13 19905 1 1 80 PHE HE2  H  -5.310   4.852  -7.114 1.00 . A A . 155 PHE HE2  1 1 
       13 19906 1 1 80 PHE HZ   H  -3.819   4.163  -8.976 1.00 . A A . 155 PHE HZ   1 1 
       13 19907 1 1 80 PHE N    N   0.090   7.314  -5.550 1.00 . A A . 155 PHE N    1 1 
       13 19908 1 1 80 PHE O    O   0.380   7.878  -2.862 1.00 . A A . 155 PHE O    1 1 
       13 19909 1 1 81 ALA C    C  -0.915   8.506  -0.437 1.00 . A A . 156 ALA C    1 1 
       13 19910 1 1 81 ALA CA   C  -1.177   9.577  -1.505 1.00 . A A . 156 ALA CA   1 1 
       13 19911 1 1 81 ALA CB   C  -2.307  10.519  -1.056 1.00 . A A . 156 ALA CB   1 1 
       13 19912 1 1 81 ALA H    H  -2.413   9.105  -3.210 1.00 . A A . 156 ALA H    1 1 
       13 19913 1 1 81 ALA HA   H  -0.274  10.150  -1.659 1.00 . A A . 156 ALA HA   1 1 
       13 19914 1 1 81 ALA HB1  H  -2.820  10.897  -1.921 1.00 . A A . 156 ALA HB1  1 1 
       13 19915 1 1 81 ALA HB2  H  -3.007   9.983  -0.437 1.00 . A A . 156 ALA HB2  1 1 
       13 19916 1 1 81 ALA HB3  H  -1.892  11.350  -0.496 1.00 . A A . 156 ALA HB3  1 1 
       13 19917 1 1 81 ALA N    N  -1.546   8.920  -2.789 1.00 . A A . 156 ALA N    1 1 
       13 19918 1 1 81 ALA O    O  -1.604   7.511  -0.354 1.00 . A A . 156 ALA O    1 1 
       13 19919 1 1 82 LYS C    C  -0.831   7.369   2.290 1.00 . A A . 157 LYS C    1 1 
       13 19920 1 1 82 LYS CA   C   0.411   7.718   1.434 1.00 . A A . 157 LYS CA   1 1 
       13 19921 1 1 82 LYS CB   C   1.550   8.280   2.300 1.00 . A A . 157 LYS CB   1 1 
       13 19922 1 1 82 LYS CD   C   3.969   8.985   2.225 1.00 . A A . 157 LYS CD   1 1 
       13 19923 1 1 82 LYS CE   C   4.505   8.217   3.435 1.00 . A A . 157 LYS CE   1 1 
       13 19924 1 1 82 LYS CG   C   2.872   8.174   1.524 1.00 . A A . 157 LYS CG   1 1 
       13 19925 1 1 82 LYS H    H   0.622   9.519   0.289 1.00 . A A . 157 LYS H    1 1 
       13 19926 1 1 82 LYS HA   H   0.753   6.812   0.960 1.00 . A A . 157 LYS HA   1 1 
       13 19927 1 1 82 LYS HB2  H   1.347   9.311   2.522 1.00 . A A . 157 LYS HB2  1 1 
       13 19928 1 1 82 LYS HB3  H   1.627   7.722   3.219 1.00 . A A . 157 LYS HB3  1 1 
       13 19929 1 1 82 LYS HD2  H   4.775   9.167   1.532 1.00 . A A . 157 LYS HD2  1 1 
       13 19930 1 1 82 LYS HD3  H   3.569   9.929   2.555 1.00 . A A . 157 LYS HD3  1 1 
       13 19931 1 1 82 LYS HE2  H   4.634   7.174   3.189 1.00 . A A . 157 LYS HE2  1 1 
       13 19932 1 1 82 LYS HE3  H   5.456   8.635   3.718 1.00 . A A . 157 LYS HE3  1 1 
       13 19933 1 1 82 LYS HG2  H   3.169   7.139   1.464 1.00 . A A . 157 LYS HG2  1 1 
       13 19934 1 1 82 LYS HG3  H   2.731   8.560   0.523 1.00 . A A . 157 LYS HG3  1 1 
       13 19935 1 1 82 LYS HZ1  H   2.860   9.086   4.370 1.00 . A A . 157 LYS HZ1  1 1 
       13 19936 1 1 82 LYS HZ2  H   3.046   7.431   4.696 1.00 . A A . 157 LYS HZ2  1 1 
       13 19937 1 1 82 LYS HZ3  H   4.071   8.569   5.439 1.00 . A A . 157 LYS HZ3  1 1 
       13 19938 1 1 82 LYS N    N   0.082   8.708   0.374 1.00 . A A . 157 LYS N    1 1 
       13 19939 1 1 82 LYS NZ   N   3.548   8.336   4.570 1.00 . A A . 157 LYS NZ   1 1 
       13 19940 1 1 82 LYS O    O  -1.116   6.204   2.480 1.00 . A A . 157 LYS O    1 1 
       13 19941 1 1 83 PRO C    C  -3.882   7.260   2.888 1.00 . A A . 158 PRO C    1 1 
       13 19942 1 1 83 PRO CA   C  -2.792   8.036   3.647 1.00 . A A . 158 PRO CA   1 1 
       13 19943 1 1 83 PRO CB   C  -3.299   9.427   4.080 1.00 . A A . 158 PRO CB   1 1 
       13 19944 1 1 83 PRO CD   C  -1.379   9.796   2.685 1.00 . A A . 158 PRO CD   1 1 
       13 19945 1 1 83 PRO CG   C  -2.736  10.372   3.074 1.00 . A A . 158 PRO CG   1 1 
       13 19946 1 1 83 PRO HA   H  -2.502   7.475   4.522 1.00 . A A . 158 PRO HA   1 1 
       13 19947 1 1 83 PRO HB2  H  -4.382   9.462   4.065 1.00 . A A . 158 PRO HB2  1 1 
       13 19948 1 1 83 PRO HB3  H  -2.929   9.676   5.069 1.00 . A A . 158 PRO HB3  1 1 
       13 19949 1 1 83 PRO HD2  H  -1.134  10.084   1.682 1.00 . A A . 158 PRO HD2  1 1 
       13 19950 1 1 83 PRO HD3  H  -0.625  10.126   3.376 1.00 . A A . 158 PRO HD3  1 1 
       13 19951 1 1 83 PRO HG2  H  -3.384  10.422   2.207 1.00 . A A . 158 PRO HG2  1 1 
       13 19952 1 1 83 PRO HG3  H  -2.610  11.354   3.502 1.00 . A A . 158 PRO HG3  1 1 
       13 19953 1 1 83 PRO N    N  -1.578   8.334   2.809 1.00 . A A . 158 PRO N    1 1 
       13 19954 1 1 83 PRO O    O  -4.701   6.603   3.495 1.00 . A A . 158 PRO O    1 1 
       13 19955 1 1 84 ASP C    C  -4.419   5.159   0.479 1.00 . A A . 159 ASP C    1 1 
       13 19956 1 1 84 ASP CA   C  -4.941   6.562   0.808 1.00 . A A . 159 ASP CA   1 1 
       13 19957 1 1 84 ASP CB   C  -5.279   7.301  -0.489 1.00 . A A . 159 ASP CB   1 1 
       13 19958 1 1 84 ASP CG   C  -4.055   7.378  -1.402 1.00 . A A . 159 ASP CG   1 1 
       13 19959 1 1 84 ASP H    H  -3.228   7.845   1.103 1.00 . A A . 159 ASP H    1 1 
       13 19960 1 1 84 ASP HA   H  -5.840   6.473   1.409 1.00 . A A . 159 ASP HA   1 1 
       13 19961 1 1 84 ASP HB2  H  -6.076   6.786  -0.999 1.00 . A A . 159 ASP HB2  1 1 
       13 19962 1 1 84 ASP HB3  H  -5.598   8.296  -0.249 1.00 . A A . 159 ASP HB3  1 1 
       13 19963 1 1 84 ASP N    N  -3.901   7.319   1.580 1.00 . A A . 159 ASP N    1 1 
       13 19964 1 1 84 ASP O    O  -5.085   4.374  -0.168 1.00 . A A . 159 ASP O    1 1 
       13 19965 1 1 84 ASP OD1  O  -3.339   6.393  -1.496 1.00 . A A . 159 ASP OD1  1 1 
       13 19966 1 1 84 ASP OD2  O  -3.863   8.429  -2.001 1.00 . A A . 159 ASP OD2  1 1 
       13 19967 1 1 85 TRP C    C  -3.536   2.405   1.154 1.00 . A A . 160 TRP C    1 1 
       13 19968 1 1 85 TRP CA   C  -2.626   3.517   0.601 1.00 . A A . 160 TRP CA   1 1 
       13 19969 1 1 85 TRP CB   C  -1.241   3.393   1.264 1.00 . A A . 160 TRP CB   1 1 
       13 19970 1 1 85 TRP CD1  C  -0.391   4.982  -0.555 1.00 . A A . 160 TRP CD1  1 1 
       13 19971 1 1 85 TRP CD2  C   1.260   3.998   0.628 1.00 . A A . 160 TRP CD2  1 1 
       13 19972 1 1 85 TRP CE2  C   1.889   4.830  -0.327 1.00 . A A . 160 TRP CE2  1 1 
       13 19973 1 1 85 TRP CE3  C   2.074   3.261   1.506 1.00 . A A . 160 TRP CE3  1 1 
       13 19974 1 1 85 TRP CG   C  -0.185   4.104   0.468 1.00 . A A . 160 TRP CG   1 1 
       13 19975 1 1 85 TRP CH2  C   4.074   4.185   0.481 1.00 . A A . 160 TRP CH2  1 1 
       13 19976 1 1 85 TRP CZ2  C   3.282   4.926  -0.404 1.00 . A A . 160 TRP CZ2  1 1 
       13 19977 1 1 85 TRP CZ3  C   3.472   3.353   1.433 1.00 . A A . 160 TRP CZ3  1 1 
       13 19978 1 1 85 TRP H    H  -2.703   5.519   1.394 1.00 . A A . 160 TRP H    1 1 
       13 19979 1 1 85 TRP HA   H  -2.526   3.393  -0.466 1.00 . A A . 160 TRP HA   1 1 
       13 19980 1 1 85 TRP HB2  H  -1.279   3.818   2.257 1.00 . A A . 160 TRP HB2  1 1 
       13 19981 1 1 85 TRP HB3  H  -0.970   2.341   1.334 1.00 . A A . 160 TRP HB3  1 1 
       13 19982 1 1 85 TRP HD1  H  -1.352   5.292  -0.945 1.00 . A A . 160 TRP HD1  1 1 
       13 19983 1 1 85 TRP HE1  H   0.991   6.031  -1.773 1.00 . A A . 160 TRP HE1  1 1 
       13 19984 1 1 85 TRP HE3  H   1.618   2.618   2.239 1.00 . A A . 160 TRP HE3  1 1 
       13 19985 1 1 85 TRP HH2  H   5.149   4.254   0.431 1.00 . A A . 160 TRP HH2  1 1 
       13 19986 1 1 85 TRP HZ2  H   3.743   5.566  -1.141 1.00 . A A . 160 TRP HZ2  1 1 
       13 19987 1 1 85 TRP HZ3  H   4.085   2.780   2.115 1.00 . A A . 160 TRP HZ3  1 1 
       13 19988 1 1 85 TRP N    N  -3.221   4.856   0.897 1.00 . A A . 160 TRP N    1 1 
       13 19989 1 1 85 TRP NE1  N   0.848   5.403  -1.031 1.00 . A A . 160 TRP NE1  1 1 
       13 19990 1 1 85 TRP O    O  -3.690   1.375   0.538 1.00 . A A . 160 TRP O    1 1 
       13 19991 1 1 86 ALA C    C  -6.004   1.062   1.850 1.00 . A A . 161 ALA C    1 1 
       13 19992 1 1 86 ALA CA   C  -4.971   1.498   2.892 1.00 . A A . 161 ALA CA   1 1 
       13 19993 1 1 86 ALA CB   C  -5.681   2.014   4.143 1.00 . A A . 161 ALA CB   1 1 
       13 19994 1 1 86 ALA H    H  -3.969   3.407   2.819 1.00 . A A . 161 ALA H    1 1 
       13 19995 1 1 86 ALA HA   H  -4.346   0.658   3.158 1.00 . A A . 161 ALA HA   1 1 
       13 19996 1 1 86 ALA HB1  H  -6.214   2.922   3.908 1.00 . A A . 161 ALA HB1  1 1 
       13 19997 1 1 86 ALA HB2  H  -6.375   1.270   4.491 1.00 . A A . 161 ALA HB2  1 1 
       13 19998 1 1 86 ALA HB3  H  -4.951   2.211   4.912 1.00 . A A . 161 ALA HB3  1 1 
       13 19999 1 1 86 ALA N    N  -4.113   2.581   2.318 1.00 . A A . 161 ALA N    1 1 
       13 20000 1 1 86 ALA O    O  -6.190  -0.113   1.595 1.00 . A A . 161 ALA O    1 1 
       13 20001 1 1 87 ALA C    C  -6.915   1.174  -1.096 1.00 . A A . 162 ALA C    1 1 
       13 20002 1 1 87 ALA CA   C  -7.651   1.624   0.175 1.00 . A A . 162 ALA CA   1 1 
       13 20003 1 1 87 ALA CB   C  -8.528   2.832  -0.165 1.00 . A A . 162 ALA CB   1 1 
       13 20004 1 1 87 ALA H    H  -6.486   2.937   1.431 1.00 . A A . 162 ALA H    1 1 
       13 20005 1 1 87 ALA HA   H  -8.269   0.817   0.533 1.00 . A A . 162 ALA HA   1 1 
       13 20006 1 1 87 ALA HB1  H  -8.994   3.211   0.734 1.00 . A A . 162 ALA HB1  1 1 
       13 20007 1 1 87 ALA HB2  H  -7.919   3.607  -0.610 1.00 . A A . 162 ALA HB2  1 1 
       13 20008 1 1 87 ALA HB3  H  -9.291   2.529  -0.864 1.00 . A A . 162 ALA HB3  1 1 
       13 20009 1 1 87 ALA N    N  -6.658   1.994   1.224 1.00 . A A . 162 ALA N    1 1 
       13 20010 1 1 87 ALA O    O  -7.390   0.336  -1.843 1.00 . A A . 162 ALA O    1 1 
       13 20011 1 1 88 ALA C    C  -4.693  -0.147  -2.545 1.00 . A A . 163 ALA C    1 1 
       13 20012 1 1 88 ALA CA   C  -5.016   1.348  -2.580 1.00 . A A . 163 ALA CA   1 1 
       13 20013 1 1 88 ALA CB   C  -3.718   2.154  -2.666 1.00 . A A . 163 ALA CB   1 1 
       13 20014 1 1 88 ALA H    H  -5.400   2.411  -0.752 1.00 . A A . 163 ALA H    1 1 
       13 20015 1 1 88 ALA HA   H  -5.628   1.557  -3.444 1.00 . A A . 163 ALA HA   1 1 
       13 20016 1 1 88 ALA HB1  H  -3.906   3.168  -2.363 1.00 . A A . 163 ALA HB1  1 1 
       13 20017 1 1 88 ALA HB2  H  -2.982   1.720  -2.013 1.00 . A A . 163 ALA HB2  1 1 
       13 20018 1 1 88 ALA HB3  H  -3.347   2.147  -3.682 1.00 . A A . 163 ALA HB3  1 1 
       13 20019 1 1 88 ALA N    N  -5.766   1.732  -1.358 1.00 . A A . 163 ALA N    1 1 
       13 20020 1 1 88 ALA O    O  -4.742  -0.821  -3.553 1.00 . A A . 163 ALA O    1 1 
       13 20021 1 1 89 LEU C    C  -5.263  -2.932  -1.694 1.00 . A A . 164 LEU C    1 1 
       13 20022 1 1 89 LEU CA   C  -4.021  -2.115  -1.329 1.00 . A A . 164 LEU CA   1 1 
       13 20023 1 1 89 LEU CB   C  -3.584  -2.467   0.093 1.00 . A A . 164 LEU CB   1 1 
       13 20024 1 1 89 LEU CD1  C  -1.975  -1.940   1.938 1.00 . A A . 164 LEU CD1  1 1 
       13 20025 1 1 89 LEU CD2  C  -1.098  -2.408  -0.364 1.00 . A A . 164 LEU CD2  1 1 
       13 20026 1 1 89 LEU CG   C  -2.253  -1.779   0.436 1.00 . A A . 164 LEU CG   1 1 
       13 20027 1 1 89 LEU H    H  -4.309  -0.116  -0.595 1.00 . A A . 164 LEU H    1 1 
       13 20028 1 1 89 LEU HA   H  -3.229  -2.335  -2.020 1.00 . A A . 164 LEU HA   1 1 
       13 20029 1 1 89 LEU HB2  H  -4.342  -2.131   0.782 1.00 . A A . 164 LEU HB2  1 1 
       13 20030 1 1 89 LEU HB3  H  -3.467  -3.538   0.177 1.00 . A A . 164 LEU HB3  1 1 
       13 20031 1 1 89 LEU HD11 H  -2.798  -1.528   2.511 1.00 . A A . 164 LEU HD11 1 1 
       13 20032 1 1 89 LEU HD12 H  -1.863  -2.987   2.174 1.00 . A A . 164 LEU HD12 1 1 
       13 20033 1 1 89 LEU HD13 H  -1.065  -1.418   2.190 1.00 . A A . 164 LEU HD13 1 1 
       13 20034 1 1 89 LEU HD21 H  -1.245  -3.473  -0.438 1.00 . A A . 164 LEU HD21 1 1 
       13 20035 1 1 89 LEU HD22 H  -1.063  -1.975  -1.356 1.00 . A A . 164 LEU HD22 1 1 
       13 20036 1 1 89 LEU HD23 H  -0.163  -2.215   0.142 1.00 . A A . 164 LEU HD23 1 1 
       13 20037 1 1 89 LEU HG   H  -2.325  -0.732   0.195 1.00 . A A . 164 LEU HG   1 1 
       13 20038 1 1 89 LEU N    N  -4.352  -0.670  -1.401 1.00 . A A . 164 LEU N    1 1 
       13 20039 1 1 89 LEU O    O  -5.178  -3.920  -2.388 1.00 . A A . 164 LEU O    1 1 
       13 20040 1 1 90 VAL C    C  -7.957  -3.096  -3.067 1.00 . A A . 165 VAL C    1 1 
       13 20041 1 1 90 VAL CA   C  -7.650  -3.292  -1.586 1.00 . A A . 165 VAL CA   1 1 
       13 20042 1 1 90 VAL CB   C  -8.831  -2.791  -0.742 1.00 . A A . 165 VAL CB   1 1 
       13 20043 1 1 90 VAL CG1  C -10.142  -3.395  -1.267 1.00 . A A . 165 VAL CG1  1 1 
       13 20044 1 1 90 VAL CG2  C  -8.614  -3.218   0.715 1.00 . A A . 165 VAL CG2  1 1 
       13 20045 1 1 90 VAL H    H  -6.483  -1.730  -0.684 1.00 . A A . 165 VAL H    1 1 
       13 20046 1 1 90 VAL HA   H  -7.482  -4.340  -1.388 1.00 . A A . 165 VAL HA   1 1 
       13 20047 1 1 90 VAL HB   H  -8.893  -1.708  -0.798 1.00 . A A . 165 VAL HB   1 1 
       13 20048 1 1 90 VAL HG11 H -10.022  -4.459  -1.429 1.00 . A A . 165 VAL HG11 1 1 
       13 20049 1 1 90 VAL HG12 H -10.928  -3.222  -0.547 1.00 . A A . 165 VAL HG12 1 1 
       13 20050 1 1 90 VAL HG13 H -10.402  -2.921  -2.201 1.00 . A A . 165 VAL HG13 1 1 
       13 20051 1 1 90 VAL HG21 H  -8.431  -4.281   0.761 1.00 . A A . 165 VAL HG21 1 1 
       13 20052 1 1 90 VAL HG22 H  -7.763  -2.691   1.115 1.00 . A A . 165 VAL HG22 1 1 
       13 20053 1 1 90 VAL HG23 H  -9.490  -2.979   1.295 1.00 . A A . 165 VAL HG23 1 1 
       13 20054 1 1 90 VAL N    N  -6.421  -2.531  -1.238 1.00 . A A . 165 VAL N    1 1 
       13 20055 1 1 90 VAL O    O  -8.333  -4.020  -3.764 1.00 . A A . 165 VAL O    1 1 
       13 20056 1 1 91 ASP C    C  -6.843  -1.824  -5.835 1.00 . A A . 166 ASP C    1 1 
       13 20057 1 1 91 ASP CA   C  -8.106  -1.620  -4.997 1.00 . A A . 166 ASP CA   1 1 
       13 20058 1 1 91 ASP CB   C  -8.577  -0.173  -5.167 1.00 . A A . 166 ASP CB   1 1 
       13 20059 1 1 91 ASP CG   C  -9.048   0.043  -6.608 1.00 . A A . 166 ASP CG   1 1 
       13 20060 1 1 91 ASP H    H  -7.519  -1.161  -2.963 1.00 . A A . 166 ASP H    1 1 
       13 20061 1 1 91 ASP HA   H  -8.877  -2.289  -5.347 1.00 . A A . 166 ASP HA   1 1 
       13 20062 1 1 91 ASP HB2  H  -9.392   0.030  -4.487 1.00 . A A . 166 ASP HB2  1 1 
       13 20063 1 1 91 ASP HB3  H  -7.756   0.492  -4.954 1.00 . A A . 166 ASP HB3  1 1 
       13 20064 1 1 91 ASP N    N  -7.812  -1.892  -3.553 1.00 . A A . 166 ASP N    1 1 
       13 20065 1 1 91 ASP O    O  -5.849  -1.156  -5.650 1.00 . A A . 166 ASP O    1 1 
       13 20066 1 1 91 ASP OD1  O  -8.829  -0.842  -7.416 1.00 . A A . 166 ASP OD1  1 1 
       13 20067 1 1 91 ASP OD2  O  -9.611   1.094  -6.884 1.00 . A A . 166 ASP OD2  1 1 
       13 20068 1 1 92 GLY C    C  -5.837  -2.204  -8.944 1.00 . A A . 167 GLY C    1 1 
       13 20069 1 1 92 GLY CA   C  -5.682  -2.981  -7.627 1.00 . A A . 167 GLY CA   1 1 
       13 20070 1 1 92 GLY H    H  -7.688  -3.270  -6.894 1.00 . A A . 167 GLY H    1 1 
       13 20071 1 1 92 GLY HA2  H  -4.790  -2.645  -7.117 1.00 . A A . 167 GLY HA2  1 1 
       13 20072 1 1 92 GLY HA3  H  -5.599  -4.036  -7.836 1.00 . A A . 167 GLY HA3  1 1 
       13 20073 1 1 92 GLY N    N  -6.876  -2.740  -6.762 1.00 . A A . 167 GLY N    1 1 
       13 20074 1 1 92 GLY O    O  -5.532  -2.706 -10.011 1.00 . A A . 167 GLY O    1 1 
       13 20075 1 1 93 ARG C    C  -5.157   0.473 -10.528 1.00 . A A . 168 ARG C    1 1 
       13 20076 1 1 93 ARG CA   C  -6.489  -0.173 -10.127 1.00 . A A . 168 ARG CA   1 1 
       13 20077 1 1 93 ARG CB   C  -7.542   0.914  -9.889 1.00 . A A . 168 ARG CB   1 1 
       13 20078 1 1 93 ARG CD   C  -8.824   2.796 -10.939 1.00 . A A . 168 ARG CD   1 1 
       13 20079 1 1 93 ARG CG   C  -7.763   1.717 -11.173 1.00 . A A . 168 ARG CG   1 1 
       13 20080 1 1 93 ARG CZ   C -10.248   4.177 -12.326 1.00 . A A . 168 ARG CZ   1 1 
       13 20081 1 1 93 ARG H    H  -6.549  -0.585  -8.001 1.00 . A A . 168 ARG H    1 1 
       13 20082 1 1 93 ARG HA   H  -6.828  -0.817 -10.918 1.00 . A A . 168 ARG HA   1 1 
       13 20083 1 1 93 ARG HB2  H  -8.471   0.448  -9.596 1.00 . A A . 168 ARG HB2  1 1 
       13 20084 1 1 93 ARG HB3  H  -7.204   1.575  -9.106 1.00 . A A . 168 ARG HB3  1 1 
       13 20085 1 1 93 ARG HD2  H  -9.707   2.341 -10.527 1.00 . A A . 168 ARG HD2  1 1 
       13 20086 1 1 93 ARG HD3  H  -8.445   3.535 -10.247 1.00 . A A . 168 ARG HD3  1 1 
       13 20087 1 1 93 ARG HE   H  -8.590   3.340 -13.013 1.00 . A A . 168 ARG HE   1 1 
       13 20088 1 1 93 ARG HG2  H  -6.840   2.187 -11.468 1.00 . A A . 168 ARG HG2  1 1 
       13 20089 1 1 93 ARG HG3  H  -8.095   1.053 -11.956 1.00 . A A . 168 ARG HG3  1 1 
       13 20090 1 1 93 ARG HH11 H -10.817   3.853 -10.429 1.00 . A A . 168 ARG HH11 1 1 
       13 20091 1 1 93 ARG HH12 H -11.865   4.872 -11.363 1.00 . A A . 168 ARG HH12 1 1 
       13 20092 1 1 93 ARG HH21 H  -9.929   4.648 -14.247 1.00 . A A . 168 ARG HH21 1 1 
       13 20093 1 1 93 ARG HH22 H -11.375   5.298 -13.547 1.00 . A A . 168 ARG HH22 1 1 
       13 20094 1 1 93 ARG N    N  -6.311  -0.976  -8.876 1.00 . A A . 168 ARG N    1 1 
       13 20095 1 1 93 ARG NE   N  -9.170   3.454 -12.231 1.00 . A A . 168 ARG NE   1 1 
       13 20096 1 1 93 ARG NH1  N -11.039   4.310 -11.293 1.00 . A A . 168 ARG NH1  1 1 
       13 20097 1 1 93 ARG NH2  N -10.538   4.758 -13.459 1.00 . A A . 168 ARG NH2  1 1 
       13 20098 1 1 93 ARG O    O  -4.539   1.177  -9.754 1.00 . A A . 168 ARG O    1 1 
       13 20099 1 1 94 GLY C    C  -3.689   2.265 -12.729 1.00 . A A . 169 GLY C    1 1 
       13 20100 1 1 94 GLY CA   C  -3.431   0.856 -12.194 1.00 . A A . 169 GLY CA   1 1 
       13 20101 1 1 94 GLY H    H  -5.225  -0.326 -12.356 1.00 . A A . 169 GLY H    1 1 
       13 20102 1 1 94 GLY HA2  H  -2.735   0.906 -11.368 1.00 . A A . 169 GLY HA2  1 1 
       13 20103 1 1 94 GLY HA3  H  -3.013   0.256 -12.978 1.00 . A A . 169 GLY HA3  1 1 
       13 20104 1 1 94 GLY N    N  -4.713   0.245 -11.740 1.00 . A A . 169 GLY N    1 1 
       13 20105 1 1 94 GLY O    O  -4.709   2.530 -13.331 1.00 . A A . 169 GLY O    1 1 
       13 20106 1 1 95 ALA C    C  -2.791   4.595 -14.552 1.00 . A A . 170 ALA C    1 1 
       13 20107 1 1 95 ALA CA   C  -2.972   4.564 -13.035 1.00 . A A . 170 ALA CA   1 1 
       13 20108 1 1 95 ALA CB   C  -1.960   5.508 -12.382 1.00 . A A . 170 ALA CB   1 1 
       13 20109 1 1 95 ALA H    H  -1.947   2.936 -12.053 1.00 . A A . 170 ALA H    1 1 
       13 20110 1 1 95 ALA HA   H  -3.969   4.888 -12.793 1.00 . A A . 170 ALA HA   1 1 
       13 20111 1 1 95 ALA HB1  H  -1.935   5.332 -11.317 1.00 . A A . 170 ALA HB1  1 1 
       13 20112 1 1 95 ALA HB2  H  -0.985   5.328 -12.798 1.00 . A A . 170 ALA HB2  1 1 
       13 20113 1 1 95 ALA HB3  H  -2.245   6.534 -12.570 1.00 . A A . 170 ALA HB3  1 1 
       13 20114 1 1 95 ALA N    N  -2.769   3.172 -12.529 1.00 . A A . 170 ALA N    1 1 
       13 20115 1 1 95 ALA O    O  -3.537   5.253 -15.251 1.00 . A A . 170 ALA O    1 1 
       13 20116 1 1 96 SER C    C  -0.877   2.603 -16.959 1.00 . A A . 171 SER C    1 1 
       13 20117 1 1 96 SER CA   C  -1.596   3.890 -16.547 1.00 . A A . 171 SER CA   1 1 
       13 20118 1 1 96 SER CB   C  -0.747   5.095 -16.938 1.00 . A A . 171 SER CB   1 1 
       13 20119 1 1 96 SER H    H  -1.215   3.376 -14.490 1.00 . A A . 171 SER H    1 1 
       13 20120 1 1 96 SER HA   H  -2.550   3.944 -17.054 1.00 . A A . 171 SER HA   1 1 
       13 20121 1 1 96 SER HB2  H  -0.735   5.196 -18.009 1.00 . A A . 171 SER HB2  1 1 
       13 20122 1 1 96 SER HB3  H  -1.174   5.987 -16.500 1.00 . A A . 171 SER HB3  1 1 
       13 20123 1 1 96 SER HG   H   0.634   5.258 -15.576 1.00 . A A . 171 SER HG   1 1 
       13 20124 1 1 96 SER N    N  -1.811   3.894 -15.070 1.00 . A A . 171 SER N    1 1 
       13 20125 1 1 96 SER O    O  -0.280   1.920 -16.148 1.00 . A A . 171 SER O    1 1 
       13 20126 1 1 96 SER OG   O   0.583   4.908 -16.469 1.00 . A A . 171 SER OG   1 1 
       13 20127 1 1 97 ARG C    C   1.127   1.394 -19.298 1.00 . A A . 172 ARG C    1 1 
       13 20128 1 1 97 ARG CA   C  -0.242   1.039 -18.717 1.00 . A A . 172 ARG CA   1 1 
       13 20129 1 1 97 ARG CB   C  -1.095   0.385 -19.803 1.00 . A A . 172 ARG CB   1 1 
       13 20130 1 1 97 ARG CD   C  -3.214  -0.867 -20.268 1.00 . A A . 172 ARG CD   1 1 
       13 20131 1 1 97 ARG CG   C  -2.361  -0.225 -19.176 1.00 . A A . 172 ARG CG   1 1 
       13 20132 1 1 97 ARG CZ   C  -5.466  -1.734 -20.420 1.00 . A A . 172 ARG CZ   1 1 
       13 20133 1 1 97 ARG H    H  -1.404   2.854 -18.853 1.00 . A A . 172 ARG H    1 1 
       13 20134 1 1 97 ARG HA   H  -0.114   0.343 -17.899 1.00 . A A . 172 ARG HA   1 1 
       13 20135 1 1 97 ARG HB2  H  -1.376   1.133 -20.529 1.00 . A A . 172 ARG HB2  1 1 
       13 20136 1 1 97 ARG HB3  H  -0.519  -0.392 -20.292 1.00 . A A . 172 ARG HB3  1 1 
       13 20137 1 1 97 ARG HD2  H  -3.500  -0.109 -20.987 1.00 . A A . 172 ARG HD2  1 1 
       13 20138 1 1 97 ARG HD3  H  -2.649  -1.641 -20.761 1.00 . A A . 172 ARG HD3  1 1 
       13 20139 1 1 97 ARG HE   H  -4.470  -1.651 -18.703 1.00 . A A . 172 ARG HE   1 1 
       13 20140 1 1 97 ARG HG2  H  -2.079  -0.977 -18.449 1.00 . A A . 172 ARG HG2  1 1 
       13 20141 1 1 97 ARG HG3  H  -2.938   0.548 -18.686 1.00 . A A . 172 ARG HG3  1 1 
       13 20142 1 1 97 ARG HH11 H  -4.579  -1.120 -22.100 1.00 . A A . 172 ARG HH11 1 1 
       13 20143 1 1 97 ARG HH12 H  -6.193  -1.708 -22.275 1.00 . A A . 172 ARG HH12 1 1 
       13 20144 1 1 97 ARG HH21 H  -6.607  -2.429 -18.924 1.00 . A A . 172 ARG HH21 1 1 
       13 20145 1 1 97 ARG HH22 H  -7.336  -2.439 -20.492 1.00 . A A . 172 ARG HH22 1 1 
       13 20146 1 1 97 ARG N    N  -0.924   2.278 -18.224 1.00 . A A . 172 ARG N    1 1 
       13 20147 1 1 97 ARG NE   N  -4.438  -1.463 -19.665 1.00 . A A . 172 ARG NE   1 1 
       13 20148 1 1 97 ARG NH1  N  -5.408  -1.503 -21.698 1.00 . A A . 172 ARG NH1  1 1 
       13 20149 1 1 97 ARG NH2  N  -6.553  -2.242 -19.905 1.00 . A A . 172 ARG NH2  1 1 
       13 20150 1 1 97 ARG O    O   1.241   2.028 -20.326 1.00 . A A . 172 ARG O    1 1 
       13 20151 1 1 98 ARG C    C   4.456   0.070 -18.812 1.00 . A A . 173 ARG C    1 1 
       13 20152 1 1 98 ARG CA   C   3.551   1.260 -19.132 1.00 . A A . 173 ARG CA   1 1 
       13 20153 1 1 98 ARG CB   C   4.101   2.515 -18.443 1.00 . A A . 173 ARG CB   1 1 
       13 20154 1 1 98 ARG CD   C   3.962   5.017 -18.329 1.00 . A A . 173 ARG CD   1 1 
       13 20155 1 1 98 ARG CG   C   3.406   3.759 -18.999 1.00 . A A . 173 ARG CG   1 1 
       13 20156 1 1 98 ARG CZ   C   3.331   7.350 -18.210 1.00 . A A . 173 ARG CZ   1 1 
       13 20157 1 1 98 ARG H    H   2.044   0.460 -17.822 1.00 . A A . 173 ARG H    1 1 
       13 20158 1 1 98 ARG HA   H   3.537   1.417 -20.202 1.00 . A A . 173 ARG HA   1 1 
       13 20159 1 1 98 ARG HB2  H   3.928   2.448 -17.377 1.00 . A A . 173 ARG HB2  1 1 
       13 20160 1 1 98 ARG HB3  H   5.159   2.586 -18.632 1.00 . A A . 173 ARG HB3  1 1 
       13 20161 1 1 98 ARG HD2  H   3.780   4.953 -17.266 1.00 . A A . 173 ARG HD2  1 1 
       13 20162 1 1 98 ARG HD3  H   5.024   5.093 -18.510 1.00 . A A . 173 ARG HD3  1 1 
       13 20163 1 1 98 ARG HE   H   2.832   6.196 -19.750 1.00 . A A . 173 ARG HE   1 1 
       13 20164 1 1 98 ARG HG2  H   3.570   3.815 -20.063 1.00 . A A . 173 ARG HG2  1 1 
       13 20165 1 1 98 ARG HG3  H   2.349   3.690 -18.796 1.00 . A A . 173 ARG HG3  1 1 
       13 20166 1 1 98 ARG HH11 H   4.400   6.566 -16.721 1.00 . A A . 173 ARG HH11 1 1 
       13 20167 1 1 98 ARG HH12 H   3.964   8.232 -16.533 1.00 . A A . 173 ARG HH12 1 1 
       13 20168 1 1 98 ARG HH21 H   2.303   8.408 -19.570 1.00 . A A . 173 ARG HH21 1 1 
       13 20169 1 1 98 ARG HH22 H   2.816   9.290 -18.165 1.00 . A A . 173 ARG HH22 1 1 
       13 20170 1 1 98 ARG N    N   2.169   0.974 -18.643 1.00 . A A . 173 ARG N    1 1 
       13 20171 1 1 98 ARG NE   N   3.289   6.234 -18.881 1.00 . A A . 173 ARG NE   1 1 
       13 20172 1 1 98 ARG NH1  N   3.952   7.388 -17.069 1.00 . A A . 173 ARG NH1  1 1 
       13 20173 1 1 98 ARG NH2  N   2.770   8.432 -18.685 1.00 . A A . 173 ARG NH2  1 1 
       13 20174 1 1 98 ARG O    O   5.514  -0.093 -19.388 1.00 . A A . 173 ARG O    1 1 
       13 20175 1 1 99 ASN C    C   4.518  -3.156 -18.366 1.00 . A A . 174 ASN C    1 1 
       13 20176 1 1 99 ASN CA   C   4.886  -1.940 -17.510 1.00 . A A . 174 ASN CA   1 1 
       13 20177 1 1 99 ASN CB   C   4.629  -2.276 -16.041 1.00 . A A . 174 ASN CB   1 1 
       13 20178 1 1 99 ASN CG   C   5.002  -1.066 -15.176 1.00 . A A . 174 ASN CG   1 1 
       13 20179 1 1 99 ASN H    H   3.191  -0.605 -17.437 1.00 . A A . 174 ASN H    1 1 
       13 20180 1 1 99 ASN HA   H   5.934  -1.702 -17.641 1.00 . A A . 174 ASN HA   1 1 
       13 20181 1 1 99 ASN HB2  H   3.579  -2.513 -15.900 1.00 . A A . 174 ASN HB2  1 1 
       13 20182 1 1 99 ASN HB3  H   5.234  -3.127 -15.756 1.00 . A A . 174 ASN HB3  1 1 
       13 20183 1 1 99 ASN HD21 H   3.319  -1.123 -14.128 1.00 . A A . 174 ASN HD21 1 1 
       13 20184 1 1 99 ASN HD22 H   4.399   0.106 -13.690 1.00 . A A . 174 ASN HD22 1 1 
       13 20185 1 1 99 ASN N    N   4.048  -0.762 -17.890 1.00 . A A . 174 ASN N    1 1 
       13 20186 1 1 99 ASN ND2  N   4.170  -0.659 -14.256 1.00 . A A . 174 ASN ND2  1 1 
       13 20187 1 1 99 ASN O    O   4.994  -4.237 -18.051 1.00 . A A . 174 ASN O    1 1 
       13 20188 1 1 99 ASN OXT  O   3.759  -2.993 -19.307 1.00 . A A . 174 ASN OXT  1 1 
       13 20189 1 1 99 ASN OD1  O   6.058  -0.482 -15.346 1.00 . A A . 174 ASN OD1  1 1 
       14 20190 1 1  1 MET C    C  -8.619   3.081  12.596 1.00 . A A .  76 MET C    1 1 
       14 20191 1 1  1 MET CA   C  -9.645   2.147  13.244 1.00 . A A .  76 MET CA   1 1 
       14 20192 1 1  1 MET CB   C -10.589   2.951  14.150 1.00 . A A .  76 MET CB   1 1 
       14 20193 1 1  1 MET CE   C -11.753   2.458  17.401 1.00 . A A .  76 MET CE   1 1 
       14 20194 1 1  1 MET CG   C  -9.926   3.185  15.517 1.00 . A A .  76 MET CG   1 1 
       14 20195 1 1  1 MET H1   H  -8.081   0.819  13.550 1.00 . A A .  76 MET H1   1 1 
       14 20196 1 1  1 MET H2   H  -8.630   1.582  14.960 1.00 . A A .  76 MET H2   1 1 
       14 20197 1 1  1 MET H3   H  -9.544   0.340  14.266 1.00 . A A .  76 MET H3   1 1 
       14 20198 1 1  1 MET HA   H -10.216   1.644  12.477 1.00 . A A .  76 MET HA   1 1 
       14 20199 1 1  1 MET HB2  H -10.815   3.900  13.688 1.00 . A A .  76 MET HB2  1 1 
       14 20200 1 1  1 MET HB3  H -11.506   2.395  14.290 1.00 . A A .  76 MET HB3  1 1 
       14 20201 1 1  1 MET HE1  H -12.284   3.088  16.701 1.00 . A A .  76 MET HE1  1 1 
       14 20202 1 1  1 MET HE2  H -12.399   1.653  17.716 1.00 . A A .  76 MET HE2  1 1 
       14 20203 1 1  1 MET HE3  H -11.459   3.041  18.265 1.00 . A A .  76 MET HE3  1 1 
       14 20204 1 1  1 MET HG2  H  -8.856   3.290  15.398 1.00 . A A .  76 MET HG2  1 1 
       14 20205 1 1  1 MET HG3  H -10.321   4.085  15.958 1.00 . A A .  76 MET HG3  1 1 
       14 20206 1 1  1 MET N    N  -8.921   1.145  14.067 1.00 . A A .  76 MET N    1 1 
       14 20207 1 1  1 MET O    O  -8.064   3.948  13.238 1.00 . A A .  76 MET O    1 1 
       14 20208 1 1  1 MET SD   S -10.275   1.778  16.605 1.00 . A A .  76 MET SD   1 1 
       14 20209 1 1  2 ILE C    C  -7.848   5.225  10.680 1.00 . A A .  77 ILE C    1 1 
       14 20210 1 1  2 ILE CA   C  -7.365   3.768  10.637 1.00 . A A .  77 ILE CA   1 1 
       14 20211 1 1  2 ILE CB   C  -7.244   3.275   9.200 1.00 . A A .  77 ILE CB   1 1 
       14 20212 1 1  2 ILE CD1  C  -6.705   1.237   7.829 1.00 . A A .  77 ILE CD1  1 1 
       14 20213 1 1  2 ILE CG1  C  -6.553   1.902   9.202 1.00 . A A .  77 ILE CG1  1 1 
       14 20214 1 1  2 ILE CG2  C  -6.433   4.271   8.377 1.00 . A A .  77 ILE CG2  1 1 
       14 20215 1 1  2 ILE H    H  -8.808   2.187  10.835 1.00 . A A .  77 ILE H    1 1 
       14 20216 1 1  2 ILE HA   H  -6.406   3.695  11.129 1.00 . A A .  77 ILE HA   1 1 
       14 20217 1 1  2 ILE HB   H  -8.232   3.181   8.775 1.00 . A A .  77 ILE HB   1 1 
       14 20218 1 1  2 ILE HD11 H  -7.732   1.308   7.500 1.00 . A A .  77 ILE HD11 1 1 
       14 20219 1 1  2 ILE HD12 H  -6.064   1.731   7.116 1.00 . A A .  77 ILE HD12 1 1 
       14 20220 1 1  2 ILE HD13 H  -6.424   0.196   7.903 1.00 . A A .  77 ILE HD13 1 1 
       14 20221 1 1  2 ILE HG12 H  -5.503   2.028   9.427 1.00 . A A .  77 ILE HG12 1 1 
       14 20222 1 1  2 ILE HG13 H  -7.011   1.272   9.954 1.00 . A A .  77 ILE HG13 1 1 
       14 20223 1 1  2 ILE HG21 H  -5.590   4.620   8.957 1.00 . A A .  77 ILE HG21 1 1 
       14 20224 1 1  2 ILE HG22 H  -6.079   3.789   7.478 1.00 . A A .  77 ILE HG22 1 1 
       14 20225 1 1  2 ILE HG23 H  -7.059   5.108   8.114 1.00 . A A .  77 ILE HG23 1 1 
       14 20226 1 1  2 ILE N    N  -8.350   2.895  11.334 1.00 . A A .  77 ILE N    1 1 
       14 20227 1 1  2 ILE O    O  -9.022   5.490  10.512 1.00 . A A .  77 ILE O    1 1 
       14 20228 1 1  3 ALA C    C  -7.760   8.090   9.519 1.00 . A A .  78 ALA C    1 1 
       14 20229 1 1  3 ALA CA   C  -7.410   7.606  10.924 1.00 . A A .  78 ALA CA   1 1 
       14 20230 1 1  3 ALA CB   C  -6.305   8.486  11.525 1.00 . A A .  78 ALA CB   1 1 
       14 20231 1 1  3 ALA H    H  -6.017   5.946  11.007 1.00 . A A .  78 ALA H    1 1 
       14 20232 1 1  3 ALA HA   H  -8.288   7.675  11.537 1.00 . A A .  78 ALA HA   1 1 
       14 20233 1 1  3 ALA HB1  H  -5.990   8.073  12.472 1.00 . A A .  78 ALA HB1  1 1 
       14 20234 1 1  3 ALA HB2  H  -5.463   8.524  10.851 1.00 . A A .  78 ALA HB2  1 1 
       14 20235 1 1  3 ALA HB3  H  -6.687   9.484  11.683 1.00 . A A .  78 ALA HB3  1 1 
       14 20236 1 1  3 ALA N    N  -6.961   6.175  10.883 1.00 . A A .  78 ALA N    1 1 
       14 20237 1 1  3 ALA O    O  -7.036   7.859   8.569 1.00 . A A .  78 ALA O    1 1 
       14 20238 1 1  4 ARG C    C  -8.149  10.190   7.538 1.00 . A A .  79 ARG C    1 1 
       14 20239 1 1  4 ARG CA   C  -9.257   9.223   8.015 1.00 . A A .  79 ARG CA   1 1 
       14 20240 1 1  4 ARG CB   C -10.643   9.929   8.044 1.00 . A A .  79 ARG CB   1 1 
       14 20241 1 1  4 ARG CD   C -11.747   8.004   9.257 1.00 . A A .  79 ARG CD   1 1 
       14 20242 1 1  4 ARG CG   C -11.449   9.513   9.296 1.00 . A A .  79 ARG CG   1 1 
       14 20243 1 1  4 ARG CZ   C -13.393   6.490  10.227 1.00 . A A .  79 ARG CZ   1 1 
       14 20244 1 1  4 ARG H    H  -9.459   8.907  10.136 1.00 . A A .  79 ARG H    1 1 
       14 20245 1 1  4 ARG HA   H  -9.306   8.371   7.359 1.00 . A A .  79 ARG HA   1 1 
       14 20246 1 1  4 ARG HB2  H -10.526  11.006   8.031 1.00 . A A .  79 ARG HB2  1 1 
       14 20247 1 1  4 ARG HB3  H -11.204   9.626   7.165 1.00 . A A .  79 ARG HB3  1 1 
       14 20248 1 1  4 ARG HD2  H -12.085   7.730   8.272 1.00 . A A .  79 ARG HD2  1 1 
       14 20249 1 1  4 ARG HD3  H -10.848   7.453   9.490 1.00 . A A .  79 ARG HD3  1 1 
       14 20250 1 1  4 ARG HE   H -13.064   8.317  10.939 1.00 . A A .  79 ARG HE   1 1 
       14 20251 1 1  4 ARG HG2  H -10.885   9.751  10.185 1.00 . A A .  79 ARG HG2  1 1 
       14 20252 1 1  4 ARG HG3  H -12.379  10.061   9.315 1.00 . A A .  79 ARG HG3  1 1 
       14 20253 1 1  4 ARG HH11 H -12.407   5.840   8.610 1.00 . A A .  79 ARG HH11 1 1 
       14 20254 1 1  4 ARG HH12 H -13.533   4.723   9.299 1.00 . A A .  79 ARG HH12 1 1 
       14 20255 1 1  4 ARG HH21 H -14.539   6.858  11.824 1.00 . A A .  79 ARG HH21 1 1 
       14 20256 1 1  4 ARG HH22 H -14.720   5.286  11.121 1.00 . A A .  79 ARG HH22 1 1 
       14 20257 1 1  4 ARG N    N  -8.885   8.745   9.371 1.00 . A A .  79 ARG N    1 1 
       14 20258 1 1  4 ARG NE   N -12.811   7.666  10.253 1.00 . A A .  79 ARG NE   1 1 
       14 20259 1 1  4 ARG NH1  N -13.087   5.617   9.305 1.00 . A A .  79 ARG NH1  1 1 
       14 20260 1 1  4 ARG NH2  N -14.291   6.189  11.124 1.00 . A A .  79 ARG NH2  1 1 
       14 20261 1 1  4 ARG O    O  -7.574  10.904   8.336 1.00 . A A .  79 ARG O    1 1 
       14 20262 1 1  5 PRO C    C  -7.385  12.677   5.845 1.00 . A A .  80 PRO C    1 1 
       14 20263 1 1  5 PRO CA   C  -6.882  11.236   5.720 1.00 . A A .  80 PRO CA   1 1 
       14 20264 1 1  5 PRO CB   C  -6.708  10.830   4.249 1.00 . A A .  80 PRO CB   1 1 
       14 20265 1 1  5 PRO CD   C  -8.517   9.484   5.207 1.00 . A A .  80 PRO CD   1 1 
       14 20266 1 1  5 PRO CG   C  -7.936  10.042   3.903 1.00 . A A .  80 PRO CG   1 1 
       14 20267 1 1  5 PRO HA   H  -5.949  11.133   6.245 1.00 . A A .  80 PRO HA   1 1 
       14 20268 1 1  5 PRO HB2  H  -6.604  11.699   3.610 1.00 . A A .  80 PRO HB2  1 1 
       14 20269 1 1  5 PRO HB3  H  -5.836  10.198   4.156 1.00 . A A .  80 PRO HB3  1 1 
       14 20270 1 1  5 PRO HD2  H  -9.593   9.617   5.233 1.00 . A A .  80 PRO HD2  1 1 
       14 20271 1 1  5 PRO HD3  H  -8.255   8.446   5.324 1.00 . A A .  80 PRO HD3  1 1 
       14 20272 1 1  5 PRO HG2  H  -8.658  10.695   3.428 1.00 . A A .  80 PRO HG2  1 1 
       14 20273 1 1  5 PRO HG3  H  -7.693   9.231   3.238 1.00 . A A .  80 PRO HG3  1 1 
       14 20274 1 1  5 PRO N    N  -7.890  10.277   6.259 1.00 . A A .  80 PRO N    1 1 
       14 20275 1 1  5 PRO O    O  -8.571  12.931   5.725 1.00 . A A .  80 PRO O    1 1 
       14 20276 1 1  6 THR C    C  -7.685  15.314   4.684 1.00 . A A .  81 THR C    1 1 
       14 20277 1 1  6 THR CA   C  -7.009  15.029   6.031 1.00 . A A .  81 THR CA   1 1 
       14 20278 1 1  6 THR CB   C  -5.825  15.983   6.223 1.00 . A A .  81 THR CB   1 1 
       14 20279 1 1  6 THR CG2  C  -6.268  17.417   5.929 1.00 . A A .  81 THR CG2  1 1 
       14 20280 1 1  6 THR H    H  -5.565  13.434   6.037 1.00 . A A .  81 THR H    1 1 
       14 20281 1 1  6 THR HA   H  -7.718  15.153   6.834 1.00 . A A .  81 THR HA   1 1 
       14 20282 1 1  6 THR HB   H  -5.036  15.711   5.537 1.00 . A A .  81 THR HB   1 1 
       14 20283 1 1  6 THR HG1  H  -5.987  16.291   8.136 1.00 . A A .  81 THR HG1  1 1 
       14 20284 1 1  6 THR HG21 H  -7.240  17.590   6.362 1.00 . A A .  81 THR HG21 1 1 
       14 20285 1 1  6 THR HG22 H  -5.555  18.110   6.347 1.00 . A A .  81 THR HG22 1 1 
       14 20286 1 1  6 THR HG23 H  -6.325  17.560   4.859 1.00 . A A .  81 THR HG23 1 1 
       14 20287 1 1  6 THR N    N  -6.522  13.631   6.001 1.00 . A A .  81 THR N    1 1 
       14 20288 1 1  6 THR O    O  -7.182  14.919   3.652 1.00 . A A .  81 THR O    1 1 
       14 20289 1 1  6 THR OG1  O  -5.340  15.889   7.554 1.00 . A A .  81 THR OG1  1 1 
       14 20290 1 1  7 LEU C    C  -9.090  17.757   2.918 1.00 . A A .  82 LEU C    1 1 
       14 20291 1 1  7 LEU CA   C  -9.453  16.328   3.355 1.00 . A A .  82 LEU CA   1 1 
       14 20292 1 1  7 LEU CB   C -10.969  16.189   3.518 1.00 . A A .  82 LEU CB   1 1 
       14 20293 1 1  7 LEU CD1  C -12.794  14.646   4.267 1.00 . A A .  82 LEU CD1  1 1 
       14 20294 1 1  7 LEU CD2  C -10.691  13.683   3.305 1.00 . A A .  82 LEU CD2  1 1 
       14 20295 1 1  7 LEU CG   C -11.282  14.825   4.155 1.00 . A A .  82 LEU CG   1 1 
       14 20296 1 1  7 LEU H    H  -9.178  16.344   5.503 1.00 . A A .  82 LEU H    1 1 
       14 20297 1 1  7 LEU HA   H  -9.116  15.634   2.597 1.00 . A A .  82 LEU HA   1 1 
       14 20298 1 1  7 LEU HB2  H -11.339  16.979   4.158 1.00 . A A .  82 LEU HB2  1 1 
       14 20299 1 1  7 LEU HB3  H -11.447  16.253   2.551 1.00 . A A .  82 LEU HB3  1 1 
       14 20300 1 1  7 LEU HD11 H -13.246  14.763   3.292 1.00 . A A .  82 LEU HD11 1 1 
       14 20301 1 1  7 LEU HD12 H -13.008  13.656   4.645 1.00 . A A .  82 LEU HD12 1 1 
       14 20302 1 1  7 LEU HD13 H -13.196  15.385   4.944 1.00 . A A .  82 LEU HD13 1 1 
       14 20303 1 1  7 LEU HD21 H -10.776  13.923   2.260 1.00 . A A .  82 LEU HD21 1 1 
       14 20304 1 1  7 LEU HD22 H  -9.651  13.550   3.559 1.00 . A A .  82 LEU HD22 1 1 
       14 20305 1 1  7 LEU HD23 H -11.224  12.762   3.503 1.00 . A A .  82 LEU HD23 1 1 
       14 20306 1 1  7 LEU HG   H -10.850  14.795   5.144 1.00 . A A .  82 LEU HG   1 1 
       14 20307 1 1  7 LEU N    N  -8.789  16.017   4.664 1.00 . A A .  82 LEU N    1 1 
       14 20308 1 1  7 LEU O    O  -9.331  18.717   3.624 1.00 . A A .  82 LEU O    1 1 
       14 20309 1 1  8 GLU C    C  -8.260  19.266  -0.292 1.00 . A A .  83 GLU C    1 1 
       14 20310 1 1  8 GLU CA   C  -8.112  19.250   1.238 1.00 . A A .  83 GLU CA   1 1 
       14 20311 1 1  8 GLU CB   C  -6.664  19.552   1.620 1.00 . A A .  83 GLU CB   1 1 
       14 20312 1 1  8 GLU CD   C  -4.887  21.305   1.608 1.00 . A A .  83 GLU CD   1 1 
       14 20313 1 1  8 GLU CG   C  -6.335  20.995   1.237 1.00 . A A .  83 GLU CG   1 1 
       14 20314 1 1  8 GLU H    H  -8.320  17.104   1.204 1.00 . A A .  83 GLU H    1 1 
       14 20315 1 1  8 GLU HA   H  -8.760  20.000   1.664 1.00 . A A .  83 GLU HA   1 1 
       14 20316 1 1  8 GLU HB2  H  -6.540  19.421   2.684 1.00 . A A .  83 GLU HB2  1 1 
       14 20317 1 1  8 GLU HB3  H  -6.003  18.880   1.097 1.00 . A A .  83 GLU HB3  1 1 
       14 20318 1 1  8 GLU HG2  H  -6.476  21.132   0.175 1.00 . A A .  83 GLU HG2  1 1 
       14 20319 1 1  8 GLU HG3  H  -6.990  21.663   1.773 1.00 . A A .  83 GLU HG3  1 1 
       14 20320 1 1  8 GLU N    N  -8.503  17.896   1.750 1.00 . A A .  83 GLU N    1 1 
       14 20321 1 1  8 GLU O    O  -9.291  19.638  -0.819 1.00 . A A .  83 GLU O    1 1 
       14 20322 1 1  8 GLU OE1  O  -4.020  21.050   0.787 1.00 . A A .  83 GLU OE1  1 1 
       14 20323 1 1  8 GLU OE2  O  -4.670  21.797   2.704 1.00 . A A .  83 GLU OE2  1 1 
       14 20324 1 1  9 ALA C    C  -8.372  17.717  -2.832 1.00 . A A .  84 ALA C    1 1 
       14 20325 1 1  9 ALA CA   C  -7.361  18.804  -2.498 1.00 . A A .  84 ALA CA   1 1 
       14 20326 1 1  9 ALA CB   C  -6.002  18.458  -3.113 1.00 . A A .  84 ALA CB   1 1 
       14 20327 1 1  9 ALA H    H  -6.436  18.524  -0.577 1.00 . A A .  84 ALA H    1 1 
       14 20328 1 1  9 ALA HA   H  -7.709  19.757  -2.871 1.00 . A A .  84 ALA HA   1 1 
       14 20329 1 1  9 ALA HB1  H  -5.244  19.099  -2.690 1.00 . A A .  84 ALA HB1  1 1 
       14 20330 1 1  9 ALA HB2  H  -5.761  17.428  -2.898 1.00 . A A .  84 ALA HB2  1 1 
       14 20331 1 1  9 ALA HB3  H  -6.043  18.602  -4.184 1.00 . A A .  84 ALA HB3  1 1 
       14 20332 1 1  9 ALA N    N  -7.250  18.841  -1.012 1.00 . A A .  84 ALA N    1 1 
       14 20333 1 1  9 ALA O    O  -8.421  16.703  -2.165 1.00 . A A .  84 ALA O    1 1 
       14 20334 1 1 10 HIS C    C -10.497  16.726  -5.630 1.00 . A A .  85 HIS C    1 1 
       14 20335 1 1 10 HIS CA   C -10.238  16.869  -4.127 1.00 . A A .  85 HIS CA   1 1 
       14 20336 1 1 10 HIS CB   C -11.536  17.235  -3.404 1.00 . A A .  85 HIS CB   1 1 
       14 20337 1 1 10 HIS CD2  C -11.375  18.042  -0.901 1.00 . A A .  85 HIS CD2  1 1 
       14 20338 1 1 10 HIS CE1  C -10.706  16.173  -0.051 1.00 . A A .  85 HIS CE1  1 1 
       14 20339 1 1 10 HIS CG   C -11.296  17.132  -1.930 1.00 . A A .  85 HIS CG   1 1 
       14 20340 1 1 10 HIS H    H  -9.183  18.749  -4.334 1.00 . A A .  85 HIS H    1 1 
       14 20341 1 1 10 HIS HA   H  -9.899  15.911  -3.756 1.00 . A A .  85 HIS HA   1 1 
       14 20342 1 1 10 HIS HB2  H -11.827  18.243  -3.657 1.00 . A A .  85 HIS HB2  1 1 
       14 20343 1 1 10 HIS HB3  H -12.318  16.550  -3.690 1.00 . A A .  85 HIS HB3  1 1 
       14 20344 1 1 10 HIS HD1  H -10.726  15.103  -1.826 1.00 . A A .  85 HIS HD1  1 1 
       14 20345 1 1 10 HIS HD2  H -11.676  19.073  -0.998 1.00 . A A .  85 HIS HD2  1 1 
       14 20346 1 1 10 HIS HE1  H -10.361  15.432   0.634 1.00 . A A .  85 HIS HE1  1 1 
       14 20347 1 1 10 HIS N    N  -9.210  17.915  -3.821 1.00 . A A .  85 HIS N    1 1 
       14 20348 1 1 10 HIS ND1  N -10.872  15.952  -1.358 1.00 . A A .  85 HIS ND1  1 1 
       14 20349 1 1 10 HIS NE2  N -11.001  17.430   0.289 1.00 . A A .  85 HIS NE2  1 1 
       14 20350 1 1 10 HIS O    O -11.592  16.954  -6.107 1.00 . A A .  85 HIS O    1 1 
       14 20351 1 1 11 ASP C    C -10.796  14.983  -7.964 1.00 . A A .  86 ASP C    1 1 
       14 20352 1 1 11 ASP CA   C  -9.712  16.051  -7.826 1.00 . A A .  86 ASP CA   1 1 
       14 20353 1 1 11 ASP CB   C  -8.406  15.561  -8.450 1.00 . A A .  86 ASP CB   1 1 
       14 20354 1 1 11 ASP CG   C  -7.397  16.710  -8.472 1.00 . A A .  86 ASP CG   1 1 
       14 20355 1 1 11 ASP H    H  -8.655  16.065  -5.952 1.00 . A A .  86 ASP H    1 1 
       14 20356 1 1 11 ASP HA   H -10.033  16.960  -8.308 1.00 . A A .  86 ASP HA   1 1 
       14 20357 1 1 11 ASP HB2  H  -8.014  14.747  -7.858 1.00 . A A .  86 ASP HB2  1 1 
       14 20358 1 1 11 ASP HB3  H  -8.588  15.221  -9.458 1.00 . A A .  86 ASP HB3  1 1 
       14 20359 1 1 11 ASP N    N  -9.513  16.288  -6.368 1.00 . A A .  86 ASP N    1 1 
       14 20360 1 1 11 ASP O    O -11.655  15.044  -8.820 1.00 . A A .  86 ASP O    1 1 
       14 20361 1 1 11 ASP OD1  O  -7.821  17.845  -8.328 1.00 . A A .  86 ASP OD1  1 1 
       14 20362 1 1 11 ASP OD2  O  -6.220  16.436  -8.641 1.00 . A A .  86 ASP OD2  1 1 
       14 20363 1 1 12 TYR C    C -12.421  12.901  -5.699 1.00 . A A .  87 TYR C    1 1 
       14 20364 1 1 12 TYR CA   C -11.764  12.911  -7.083 1.00 . A A .  87 TYR CA   1 1 
       14 20365 1 1 12 TYR CB   C -11.073  11.570  -7.338 1.00 . A A .  87 TYR CB   1 1 
       14 20366 1 1 12 TYR CD1  C -10.037  10.888  -5.154 1.00 . A A .  87 TYR CD1  1 1 
       14 20367 1 1 12 TYR CD2  C  -8.635  11.926  -6.837 1.00 . A A .  87 TYR CD2  1 1 
       14 20368 1 1 12 TYR CE1  C  -8.938  10.799  -4.295 1.00 . A A .  87 TYR CE1  1 1 
       14 20369 1 1 12 TYR CE2  C  -7.534  11.833  -5.980 1.00 . A A .  87 TYR CE2  1 1 
       14 20370 1 1 12 TYR CG   C  -9.886  11.454  -6.422 1.00 . A A .  87 TYR CG   1 1 
       14 20371 1 1 12 TYR CZ   C  -7.686  11.271  -4.708 1.00 . A A .  87 TYR CZ   1 1 
       14 20372 1 1 12 TYR H    H -10.047  14.014  -6.412 1.00 . A A .  87 TYR H    1 1 
       14 20373 1 1 12 TYR HA   H -12.514  13.088  -7.842 1.00 . A A .  87 TYR HA   1 1 
       14 20374 1 1 12 TYR HB2  H -11.765  10.765  -7.136 1.00 . A A .  87 TYR HB2  1 1 
       14 20375 1 1 12 TYR HB3  H -10.745  11.517  -8.367 1.00 . A A .  87 TYR HB3  1 1 
       14 20376 1 1 12 TYR HD1  H -11.003  10.525  -4.838 1.00 . A A .  87 TYR HD1  1 1 
       14 20377 1 1 12 TYR HD2  H  -8.519  12.357  -7.820 1.00 . A A .  87 TYR HD2  1 1 
       14 20378 1 1 12 TYR HE1  H  -9.055  10.362  -3.314 1.00 . A A .  87 TYR HE1  1 1 
       14 20379 1 1 12 TYR HE2  H  -6.571  12.199  -6.299 1.00 . A A .  87 TYR HE2  1 1 
       14 20380 1 1 12 TYR HH   H  -6.409  12.077  -3.547 1.00 . A A .  87 TYR HH   1 1 
       14 20381 1 1 12 TYR N    N -10.751  14.009  -7.093 1.00 . A A .  87 TYR N    1 1 
       14 20382 1 1 12 TYR O    O -11.847  13.369  -4.737 1.00 . A A .  87 TYR O    1 1 
       14 20383 1 1 12 TYR OH   O  -6.603  11.191  -3.860 1.00 . A A .  87 TYR OH   1 1 
       14 20384 1 1 13 ASP C    C -13.672  11.255  -3.399 1.00 . A A .  88 ASP C    1 1 
       14 20385 1 1 13 ASP CA   C -14.276  12.378  -4.241 1.00 . A A .  88 ASP CA   1 1 
       14 20386 1 1 13 ASP CB   C -15.775  12.146  -4.428 1.00 . A A .  88 ASP CB   1 1 
       14 20387 1 1 13 ASP CG   C -16.515  12.492  -3.139 1.00 . A A .  88 ASP CG   1 1 
       14 20388 1 1 13 ASP H    H -14.072  12.020  -6.358 1.00 . A A .  88 ASP H    1 1 
       14 20389 1 1 13 ASP HA   H -14.110  13.328  -3.742 1.00 . A A .  88 ASP HA   1 1 
       14 20390 1 1 13 ASP HB2  H -16.138  12.770  -5.230 1.00 . A A .  88 ASP HB2  1 1 
       14 20391 1 1 13 ASP HB3  H -15.949  11.109  -4.671 1.00 . A A .  88 ASP HB3  1 1 
       14 20392 1 1 13 ASP N    N -13.613  12.389  -5.578 1.00 . A A .  88 ASP N    1 1 
       14 20393 1 1 13 ASP O    O -13.764  10.090  -3.730 1.00 . A A .  88 ASP O    1 1 
       14 20394 1 1 13 ASP OD1  O -15.880  12.493  -2.098 1.00 . A A .  88 ASP OD1  1 1 
       14 20395 1 1 13 ASP OD2  O -17.706  12.742  -3.214 1.00 . A A .  88 ASP OD2  1 1 
       14 20396 1 1 14 ARG C    C -13.426   9.748  -0.716 1.00 . A A .  89 ARG C    1 1 
       14 20397 1 1 14 ARG CA   C -12.372  10.592  -1.456 1.00 . A A .  89 ARG CA   1 1 
       14 20398 1 1 14 ARG CB   C -11.436  11.299  -0.433 1.00 . A A .  89 ARG CB   1 1 
       14 20399 1 1 14 ARG CD   C -12.707  13.482  -0.268 1.00 . A A .  89 ARG CD   1 1 
       14 20400 1 1 14 ARG CG   C -11.382  12.815  -0.701 1.00 . A A .  89 ARG CG   1 1 
       14 20401 1 1 14 ARG CZ   C -14.252  15.097  -1.205 1.00 . A A .  89 ARG CZ   1 1 
       14 20402 1 1 14 ARG H    H -12.953  12.560  -2.099 1.00 . A A .  89 ARG H    1 1 
       14 20403 1 1 14 ARG HA   H -11.783   9.935  -2.083 1.00 . A A .  89 ARG HA   1 1 
       14 20404 1 1 14 ARG HB2  H -11.794  11.138   0.575 1.00 . A A .  89 ARG HB2  1 1 
       14 20405 1 1 14 ARG HB3  H -10.437  10.893  -0.519 1.00 . A A .  89 ARG HB3  1 1 
       14 20406 1 1 14 ARG HD2  H -13.506  12.756  -0.261 1.00 . A A .  89 ARG HD2  1 1 
       14 20407 1 1 14 ARG HD3  H -12.599  13.896   0.725 1.00 . A A .  89 ARG HD3  1 1 
       14 20408 1 1 14 ARG HE   H -12.393  14.882  -1.882 1.00 . A A .  89 ARG HE   1 1 
       14 20409 1 1 14 ARG HG2  H -10.564  13.241  -0.138 1.00 . A A .  89 ARG HG2  1 1 
       14 20410 1 1 14 ARG HG3  H -11.215  12.994  -1.753 1.00 . A A .  89 ARG HG3  1 1 
       14 20411 1 1 14 ARG HH11 H -14.881  13.957   0.315 1.00 . A A .  89 ARG HH11 1 1 
       14 20412 1 1 14 ARG HH12 H -16.038  15.082  -0.306 1.00 . A A .  89 ARG HH12 1 1 
       14 20413 1 1 14 ARG HH21 H -13.925  16.352  -2.733 1.00 . A A .  89 ARG HH21 1 1 
       14 20414 1 1 14 ARG HH22 H -15.503  16.431  -2.024 1.00 . A A .  89 ARG HH22 1 1 
       14 20415 1 1 14 ARG N    N -13.028  11.610  -2.326 1.00 . A A .  89 ARG N    1 1 
       14 20416 1 1 14 ARG NE   N -13.055  14.571  -1.229 1.00 . A A .  89 ARG NE   1 1 
       14 20417 1 1 14 ARG NH1  N -15.125  14.678  -0.332 1.00 . A A .  89 ARG NH1  1 1 
       14 20418 1 1 14 ARG NH2  N -14.585  16.032  -2.054 1.00 . A A .  89 ARG NH2  1 1 
       14 20419 1 1 14 ARG O    O -13.175   8.612  -0.358 1.00 . A A .  89 ARG O    1 1 
       14 20420 1 1 15 GLU C    C -15.910   8.208  -0.466 1.00 . A A .  90 GLU C    1 1 
       14 20421 1 1 15 GLU CA   C -15.605   9.499   0.295 1.00 . A A .  90 GLU CA   1 1 
       14 20422 1 1 15 GLU CB   C -16.887  10.336   0.502 1.00 . A A .  90 GLU CB   1 1 
       14 20423 1 1 15 GLU CD   C -18.814  11.429  -0.669 1.00 . A A .  90 GLU CD   1 1 
       14 20424 1 1 15 GLU CG   C -17.746  10.334  -0.765 1.00 . A A .  90 GLU CG   1 1 
       14 20425 1 1 15 GLU H    H -14.776  11.210  -0.729 1.00 . A A .  90 GLU H    1 1 
       14 20426 1 1 15 GLU HA   H -15.199   9.239   1.261 1.00 . A A .  90 GLU HA   1 1 
       14 20427 1 1 15 GLU HB2  H -17.458   9.915   1.317 1.00 . A A .  90 GLU HB2  1 1 
       14 20428 1 1 15 GLU HB3  H -16.613  11.352   0.749 1.00 . A A .  90 GLU HB3  1 1 
       14 20429 1 1 15 GLU HG2  H -17.122  10.511  -1.622 1.00 . A A .  90 GLU HG2  1 1 
       14 20430 1 1 15 GLU HG3  H -18.232   9.376  -0.863 1.00 . A A .  90 GLU HG3  1 1 
       14 20431 1 1 15 GLU N    N -14.587  10.288  -0.455 1.00 . A A .  90 GLU N    1 1 
       14 20432 1 1 15 GLU O    O -16.078   7.163   0.124 1.00 . A A .  90 GLU O    1 1 
       14 20433 1 1 15 GLU OE1  O -18.495  12.505  -0.191 1.00 . A A .  90 GLU OE1  1 1 
       14 20434 1 1 15 GLU OE2  O -19.933  11.171  -1.079 1.00 . A A .  90 GLU OE2  1 1 
       14 20435 1 1 16 ALA C    C -15.128   5.990  -2.288 1.00 . A A .  91 ALA C    1 1 
       14 20436 1 1 16 ALA CA   C -16.247   7.012  -2.526 1.00 . A A .  91 ALA CA   1 1 
       14 20437 1 1 16 ALA CB   C -16.330   7.337  -4.016 1.00 . A A .  91 ALA CB   1 1 
       14 20438 1 1 16 ALA H    H -15.818   9.103  -2.233 1.00 . A A .  91 ALA H    1 1 
       14 20439 1 1 16 ALA HA   H -17.187   6.595  -2.199 1.00 . A A .  91 ALA HA   1 1 
       14 20440 1 1 16 ALA HB1  H -15.487   7.949  -4.297 1.00 . A A .  91 ALA HB1  1 1 
       14 20441 1 1 16 ALA HB2  H -16.316   6.420  -4.586 1.00 . A A .  91 ALA HB2  1 1 
       14 20442 1 1 16 ALA HB3  H -17.245   7.874  -4.215 1.00 . A A .  91 ALA HB3  1 1 
       14 20443 1 1 16 ALA N    N -15.968   8.257  -1.763 1.00 . A A .  91 ALA N    1 1 
       14 20444 1 1 16 ALA O    O -15.382   4.829  -2.037 1.00 . A A .  91 ALA O    1 1 
       14 20445 1 1 17 LEU C    C -12.885   4.871  -0.733 1.00 . A A .  92 LEU C    1 1 
       14 20446 1 1 17 LEU CA   C -12.778   5.441  -2.152 1.00 . A A .  92 LEU CA   1 1 
       14 20447 1 1 17 LEU CB   C -11.445   6.180  -2.329 1.00 . A A .  92 LEU CB   1 1 
       14 20448 1 1 17 LEU CD1  C -10.219   4.223  -3.364 1.00 . A A .  92 LEU CD1  1 1 
       14 20449 1 1 17 LEU CD2  C  -8.947   6.017  -2.143 1.00 . A A .  92 LEU CD2  1 1 
       14 20450 1 1 17 LEU CG   C -10.255   5.209  -2.180 1.00 . A A .  92 LEU CG   1 1 
       14 20451 1 1 17 LEU H    H -13.699   7.344  -2.572 1.00 . A A .  92 LEU H    1 1 
       14 20452 1 1 17 LEU HA   H -12.850   4.638  -2.870 1.00 . A A .  92 LEU HA   1 1 
       14 20453 1 1 17 LEU HB2  H -11.420   6.633  -3.306 1.00 . A A .  92 LEU HB2  1 1 
       14 20454 1 1 17 LEU HB3  H -11.370   6.952  -1.582 1.00 . A A .  92 LEU HB3  1 1 
       14 20455 1 1 17 LEU HD11 H -10.569   4.711  -4.263 1.00 . A A .  92 LEU HD11 1 1 
       14 20456 1 1 17 LEU HD12 H  -9.207   3.876  -3.519 1.00 . A A .  92 LEU HD12 1 1 
       14 20457 1 1 17 LEU HD13 H -10.856   3.377  -3.144 1.00 . A A .  92 LEU HD13 1 1 
       14 20458 1 1 17 LEU HD21 H  -8.979   6.791  -2.897 1.00 . A A .  92 LEU HD21 1 1 
       14 20459 1 1 17 LEU HD22 H  -8.828   6.467  -1.169 1.00 . A A .  92 LEU HD22 1 1 
       14 20460 1 1 17 LEU HD23 H  -8.111   5.359  -2.339 1.00 . A A .  92 LEU HD23 1 1 
       14 20461 1 1 17 LEU HG   H -10.356   4.654  -1.258 1.00 . A A .  92 LEU HG   1 1 
       14 20462 1 1 17 LEU N    N -13.892   6.405  -2.369 1.00 . A A .  92 LEU N    1 1 
       14 20463 1 1 17 LEU O    O -12.897   3.673  -0.532 1.00 . A A .  92 LEU O    1 1 
       14 20464 1 1 18 TRP C    C -14.476   4.572   1.863 1.00 . A A .  93 TRP C    1 1 
       14 20465 1 1 18 TRP CA   C -13.105   5.244   1.654 1.00 . A A .  93 TRP CA   1 1 
       14 20466 1 1 18 TRP CB   C -12.921   6.428   2.615 1.00 . A A .  93 TRP CB   1 1 
       14 20467 1 1 18 TRP CD1  C -10.934   7.932   2.117 1.00 . A A .  93 TRP CD1  1 1 
       14 20468 1 1 18 TRP CD2  C -10.357   6.105   3.309 1.00 . A A .  93 TRP CD2  1 1 
       14 20469 1 1 18 TRP CE2  C  -9.170   6.850   3.102 1.00 . A A .  93 TRP CE2  1 1 
       14 20470 1 1 18 TRP CE3  C -10.261   4.900   4.041 1.00 . A A .  93 TRP CE3  1 1 
       14 20471 1 1 18 TRP CG   C -11.468   6.813   2.673 1.00 . A A .  93 TRP CG   1 1 
       14 20472 1 1 18 TRP CH2  C  -7.863   5.226   4.321 1.00 . A A .  93 TRP CH2  1 1 
       14 20473 1 1 18 TRP CZ2  C  -7.938   6.420   3.600 1.00 . A A .  93 TRP CZ2  1 1 
       14 20474 1 1 18 TRP CZ3  C  -9.020   4.467   4.540 1.00 . A A .  93 TRP CZ3  1 1 
       14 20475 1 1 18 TRP H    H -12.985   6.686   0.063 1.00 . A A .  93 TRP H    1 1 
       14 20476 1 1 18 TRP HA   H -12.330   4.514   1.841 1.00 . A A .  93 TRP HA   1 1 
       14 20477 1 1 18 TRP HB2  H -13.497   7.269   2.261 1.00 . A A .  93 TRP HB2  1 1 
       14 20478 1 1 18 TRP HB3  H -13.258   6.148   3.603 1.00 . A A .  93 TRP HB3  1 1 
       14 20479 1 1 18 TRP HD1  H -11.481   8.687   1.566 1.00 . A A .  93 TRP HD1  1 1 
       14 20480 1 1 18 TRP HE1  H  -8.951   8.650   2.075 1.00 . A A .  93 TRP HE1  1 1 
       14 20481 1 1 18 TRP HE3  H -11.142   4.306   4.217 1.00 . A A .  93 TRP HE3  1 1 
       14 20482 1 1 18 TRP HH2  H  -6.914   4.888   4.708 1.00 . A A .  93 TRP HH2  1 1 
       14 20483 1 1 18 TRP HZ2  H  -7.046   7.006   3.430 1.00 . A A .  93 TRP HZ2  1 1 
       14 20484 1 1 18 TRP HZ3  H  -8.958   3.544   5.097 1.00 . A A .  93 TRP HZ3  1 1 
       14 20485 1 1 18 TRP N    N -12.984   5.725   0.249 1.00 . A A .  93 TRP N    1 1 
       14 20486 1 1 18 TRP NE1  N  -9.573   7.950   2.370 1.00 . A A .  93 TRP NE1  1 1 
       14 20487 1 1 18 TRP O    O -14.605   3.653   2.646 1.00 . A A .  93 TRP O    1 1 
       14 20488 1 1 19 SER C    C -16.730   2.868   1.011 1.00 . A A .  94 SER C    1 1 
       14 20489 1 1 19 SER CA   C -16.839   4.352   1.377 1.00 . A A .  94 SER CA   1 1 
       14 20490 1 1 19 SER CB   C -17.895   5.018   0.491 1.00 . A A .  94 SER CB   1 1 
       14 20491 1 1 19 SER H    H -15.404   5.747   0.547 1.00 . A A .  94 SER H    1 1 
       14 20492 1 1 19 SER HA   H -17.132   4.443   2.413 1.00 . A A .  94 SER HA   1 1 
       14 20493 1 1 19 SER HB2  H -17.995   6.053   0.764 1.00 . A A .  94 SER HB2  1 1 
       14 20494 1 1 19 SER HB3  H -17.594   4.944  -0.547 1.00 . A A .  94 SER HB3  1 1 
       14 20495 1 1 19 SER HG   H -19.771   4.723   0.054 1.00 . A A .  94 SER HG   1 1 
       14 20496 1 1 19 SER N    N -15.506   5.007   1.181 1.00 . A A .  94 SER N    1 1 
       14 20497 1 1 19 SER O    O -17.274   2.015   1.684 1.00 . A A .  94 SER O    1 1 
       14 20498 1 1 19 SER OG   O -19.144   4.365   0.686 1.00 . A A .  94 SER OG   1 1 
       14 20499 1 1 20 LYS C    C -15.132   0.399   0.726 1.00 . A A .  95 LYS C    1 1 
       14 20500 1 1 20 LYS CA   C -15.855   1.118  -0.415 1.00 . A A .  95 LYS CA   1 1 
       14 20501 1 1 20 LYS CB   C -15.043   1.013  -1.711 1.00 . A A .  95 LYS CB   1 1 
       14 20502 1 1 20 LYS CD   C -14.141  -0.562  -3.436 1.00 . A A .  95 LYS CD   1 1 
       14 20503 1 1 20 LYS CE   C -14.087  -2.029  -3.860 1.00 . A A .  95 LYS CE   1 1 
       14 20504 1 1 20 LYS CG   C -14.934  -0.454  -2.133 1.00 . A A .  95 LYS CG   1 1 
       14 20505 1 1 20 LYS H    H -15.572   3.247  -0.557 1.00 . A A .  95 LYS H    1 1 
       14 20506 1 1 20 LYS HA   H -16.827   0.669  -0.560 1.00 . A A .  95 LYS HA   1 1 
       14 20507 1 1 20 LYS HB2  H -15.538   1.575  -2.490 1.00 . A A .  95 LYS HB2  1 1 
       14 20508 1 1 20 LYS HB3  H -14.053   1.412  -1.550 1.00 . A A .  95 LYS HB3  1 1 
       14 20509 1 1 20 LYS HD2  H -14.626   0.023  -4.204 1.00 . A A .  95 LYS HD2  1 1 
       14 20510 1 1 20 LYS HD3  H -13.138  -0.195  -3.282 1.00 . A A .  95 LYS HD3  1 1 
       14 20511 1 1 20 LYS HE2  H -13.565  -2.601  -3.109 1.00 . A A .  95 LYS HE2  1 1 
       14 20512 1 1 20 LYS HE3  H -15.094  -2.407  -3.966 1.00 . A A .  95 LYS HE3  1 1 
       14 20513 1 1 20 LYS HG2  H -14.427  -1.014  -1.360 1.00 . A A .  95 LYS HG2  1 1 
       14 20514 1 1 20 LYS HG3  H -15.921  -0.862  -2.284 1.00 . A A .  95 LYS HG3  1 1 
       14 20515 1 1 20 LYS HZ1  H -13.729  -1.424  -5.818 1.00 . A A .  95 LYS HZ1  1 1 
       14 20516 1 1 20 LYS HZ2  H -12.356  -2.018  -5.011 1.00 . A A .  95 LYS HZ2  1 1 
       14 20517 1 1 20 LYS HZ3  H -13.545  -3.096  -5.559 1.00 . A A .  95 LYS HZ3  1 1 
       14 20518 1 1 20 LYS N    N -16.016   2.549  -0.035 1.00 . A A .  95 LYS N    1 1 
       14 20519 1 1 20 LYS NZ   N -13.375  -2.150  -5.160 1.00 . A A .  95 LYS NZ   1 1 
       14 20520 1 1 20 LYS O    O -15.458  -0.716   1.081 1.00 . A A .  95 LYS O    1 1 
       14 20521 1 1 21 TRP C    C -14.408   0.083   3.570 1.00 . A A .  96 TRP C    1 1 
       14 20522 1 1 21 TRP CA   C -13.419   0.393   2.438 1.00 . A A .  96 TRP CA   1 1 
       14 20523 1 1 21 TRP CB   C -12.320   1.350   2.939 1.00 . A A .  96 TRP CB   1 1 
       14 20524 1 1 21 TRP CD1  C -12.608   1.261   5.448 1.00 . A A .  96 TRP CD1  1 1 
       14 20525 1 1 21 TRP CD2  C -10.686   0.307   4.772 1.00 . A A .  96 TRP CD2  1 1 
       14 20526 1 1 21 TRP CE2  C -10.721   0.192   6.182 1.00 . A A .  96 TRP CE2  1 1 
       14 20527 1 1 21 TRP CE3  C  -9.574  -0.217   4.090 1.00 . A A .  96 TRP CE3  1 1 
       14 20528 1 1 21 TRP CG   C -11.894   0.988   4.332 1.00 . A A .  96 TRP CG   1 1 
       14 20529 1 1 21 TRP CH2  C  -8.590  -0.939   6.196 1.00 . A A .  96 TRP CH2  1 1 
       14 20530 1 1 21 TRP CZ2  C  -9.689  -0.422   6.890 1.00 . A A .  96 TRP CZ2  1 1 
       14 20531 1 1 21 TRP CZ3  C  -8.534  -0.836   4.800 1.00 . A A .  96 TRP CZ3  1 1 
       14 20532 1 1 21 TRP H    H -13.910   1.943   1.017 1.00 . A A .  96 TRP H    1 1 
       14 20533 1 1 21 TRP HA   H -12.969  -0.523   2.089 1.00 . A A .  96 TRP HA   1 1 
       14 20534 1 1 21 TRP HB2  H -11.468   1.286   2.283 1.00 . A A .  96 TRP HB2  1 1 
       14 20535 1 1 21 TRP HB3  H -12.696   2.360   2.935 1.00 . A A .  96 TRP HB3  1 1 
       14 20536 1 1 21 TRP HD1  H -13.567   1.763   5.471 1.00 . A A .  96 TRP HD1  1 1 
       14 20537 1 1 21 TRP HE1  H -12.210   0.859   7.481 1.00 . A A .  96 TRP HE1  1 1 
       14 20538 1 1 21 TRP HE3  H  -9.520  -0.141   3.015 1.00 . A A .  96 TRP HE3  1 1 
       14 20539 1 1 21 TRP HH2  H  -7.786  -1.416   6.735 1.00 . A A .  96 TRP HH2  1 1 
       14 20540 1 1 21 TRP HZ2  H  -9.738  -0.499   7.965 1.00 . A A .  96 TRP HZ2  1 1 
       14 20541 1 1 21 TRP HZ3  H  -7.685  -1.236   4.265 1.00 . A A .  96 TRP HZ3  1 1 
       14 20542 1 1 21 TRP N    N -14.154   1.038   1.313 1.00 . A A .  96 TRP N    1 1 
       14 20543 1 1 21 TRP NE1  N -11.913   0.789   6.550 1.00 . A A .  96 TRP NE1  1 1 
       14 20544 1 1 21 TRP O    O -14.403  -0.994   4.131 1.00 . A A .  96 TRP O    1 1 
       14 20545 1 1 22 ASP C    C -17.104  -0.430   4.649 1.00 . A A .  97 ASP C    1 1 
       14 20546 1 1 22 ASP CA   C -16.236   0.780   5.004 1.00 . A A .  97 ASP CA   1 1 
       14 20547 1 1 22 ASP CB   C -17.119   2.023   5.189 1.00 . A A .  97 ASP CB   1 1 
       14 20548 1 1 22 ASP CG   C -18.009   1.839   6.422 1.00 . A A .  97 ASP CG   1 1 
       14 20549 1 1 22 ASP H    H -15.236   1.880   3.446 1.00 . A A .  97 ASP H    1 1 
       14 20550 1 1 22 ASP HA   H -15.704   0.578   5.921 1.00 . A A .  97 ASP HA   1 1 
       14 20551 1 1 22 ASP HB2  H -16.493   2.891   5.324 1.00 . A A .  97 ASP HB2  1 1 
       14 20552 1 1 22 ASP HB3  H -17.741   2.159   4.316 1.00 . A A .  97 ASP HB3  1 1 
       14 20553 1 1 22 ASP N    N -15.253   1.018   3.908 1.00 . A A .  97 ASP N    1 1 
       14 20554 1 1 22 ASP O    O -17.455  -1.226   5.499 1.00 . A A .  97 ASP O    1 1 
       14 20555 1 1 22 ASP OD1  O -18.408   0.715   6.680 1.00 . A A .  97 ASP OD1  1 1 
       14 20556 1 1 22 ASP OD2  O -18.280   2.828   7.086 1.00 . A A .  97 ASP OD2  1 1 
       14 20557 1 1 23 ASN C    C -17.403  -2.946   2.696 1.00 . A A .  98 ASN C    1 1 
       14 20558 1 1 23 ASN CA   C -18.297  -1.735   2.984 1.00 . A A .  98 ASN CA   1 1 
       14 20559 1 1 23 ASN CB   C -19.076  -1.369   1.719 1.00 . A A .  98 ASN CB   1 1 
       14 20560 1 1 23 ASN CG   C -19.988  -0.181   2.020 1.00 . A A .  98 ASN CG   1 1 
       14 20561 1 1 23 ASN H    H -17.159   0.078   2.733 1.00 . A A .  98 ASN H    1 1 
       14 20562 1 1 23 ASN HA   H -18.991  -1.981   3.774 1.00 . A A .  98 ASN HA   1 1 
       14 20563 1 1 23 ASN HB2  H -18.384  -1.108   0.932 1.00 . A A .  98 ASN HB2  1 1 
       14 20564 1 1 23 ASN HB3  H -19.675  -2.212   1.409 1.00 . A A .  98 ASN HB3  1 1 
       14 20565 1 1 23 ASN HD21 H -19.350   0.885   0.472 1.00 . A A .  98 ASN HD21 1 1 
       14 20566 1 1 23 ASN HD22 H -20.528   1.637   1.434 1.00 . A A .  98 ASN HD22 1 1 
       14 20567 1 1 23 ASN N    N -17.453  -0.576   3.400 1.00 . A A .  98 ASN N    1 1 
       14 20568 1 1 23 ASN ND2  N -19.954   0.866   1.243 1.00 . A A .  98 ASN ND2  1 1 
       14 20569 1 1 23 ASN O    O -17.884  -4.034   2.446 1.00 . A A .  98 ASN O    1 1 
       14 20570 1 1 23 ASN OD1  O -20.735  -0.203   2.979 1.00 . A A .  98 ASN OD1  1 1 
       14 20571 1 1 24 ALA C    C -15.287  -4.933   3.592 1.00 . A A .  99 ALA C    1 1 
       14 20572 1 1 24 ALA CA   C -15.186  -3.911   2.460 1.00 . A A .  99 ALA CA   1 1 
       14 20573 1 1 24 ALA CB   C -13.741  -3.408   2.371 1.00 . A A .  99 ALA CB   1 1 
       14 20574 1 1 24 ALA H    H -15.742  -1.882   2.937 1.00 . A A .  99 ALA H    1 1 
       14 20575 1 1 24 ALA HA   H -15.460  -4.381   1.528 1.00 . A A .  99 ALA HA   1 1 
       14 20576 1 1 24 ALA HB1  H -13.665  -2.668   1.591 1.00 . A A .  99 ALA HB1  1 1 
       14 20577 1 1 24 ALA HB2  H -13.451  -2.970   3.314 1.00 . A A .  99 ALA HB2  1 1 
       14 20578 1 1 24 ALA HB3  H -13.088  -4.236   2.144 1.00 . A A .  99 ALA HB3  1 1 
       14 20579 1 1 24 ALA N    N -16.109  -2.768   2.731 1.00 . A A .  99 ALA N    1 1 
       14 20580 1 1 24 ALA O    O -15.567  -4.597   4.724 1.00 . A A .  99 ALA O    1 1 
       14 20581 1 1 25 SER C    C -13.898  -7.111   5.253 1.00 . A A . 100 SER C    1 1 
       14 20582 1 1 25 SER CA   C -15.136  -7.221   4.360 1.00 . A A . 100 SER CA   1 1 
       14 20583 1 1 25 SER CB   C -15.198  -8.615   3.726 1.00 . A A . 100 SER CB   1 1 
       14 20584 1 1 25 SER H    H -14.829  -6.436   2.378 1.00 . A A . 100 SER H    1 1 
       14 20585 1 1 25 SER HA   H -16.021  -7.058   4.956 1.00 . A A . 100 SER HA   1 1 
       14 20586 1 1 25 SER HB2  H -14.418  -8.715   2.990 1.00 . A A . 100 SER HB2  1 1 
       14 20587 1 1 25 SER HB3  H -15.063  -9.366   4.492 1.00 . A A . 100 SER HB3  1 1 
       14 20588 1 1 25 SER HG   H -17.034  -8.070   3.381 1.00 . A A . 100 SER HG   1 1 
       14 20589 1 1 25 SER N    N -15.058  -6.183   3.297 1.00 . A A . 100 SER N    1 1 
       14 20590 1 1 25 SER O    O -12.901  -6.524   4.878 1.00 . A A . 100 SER O    1 1 
       14 20591 1 1 25 SER OG   O -16.462  -8.788   3.097 1.00 . A A . 100 SER OG   1 1 
       14 20592 1 1 26 ASP C    C -11.579  -8.259   6.686 1.00 . A A . 101 ASP C    1 1 
       14 20593 1 1 26 ASP CA   C -12.785  -7.598   7.353 1.00 . A A . 101 ASP CA   1 1 
       14 20594 1 1 26 ASP CB   C -13.123  -8.346   8.649 1.00 . A A . 101 ASP CB   1 1 
       14 20595 1 1 26 ASP CG   C -13.448  -9.807   8.325 1.00 . A A . 101 ASP CG   1 1 
       14 20596 1 1 26 ASP H    H -14.767  -8.135   6.713 1.00 . A A . 101 ASP H    1 1 
       14 20597 1 1 26 ASP HA   H -12.558  -6.565   7.578 1.00 . A A . 101 ASP HA   1 1 
       14 20598 1 1 26 ASP HB2  H -12.278  -8.305   9.322 1.00 . A A . 101 ASP HB2  1 1 
       14 20599 1 1 26 ASP HB3  H -13.980  -7.887   9.118 1.00 . A A . 101 ASP HB3  1 1 
       14 20600 1 1 26 ASP N    N -13.952  -7.670   6.431 1.00 . A A . 101 ASP N    1 1 
       14 20601 1 1 26 ASP O    O -10.459  -7.804   6.810 1.00 . A A . 101 ASP O    1 1 
       14 20602 1 1 26 ASP OD1  O -13.720 -10.091   7.170 1.00 . A A . 101 ASP OD1  1 1 
       14 20603 1 1 26 ASP OD2  O -13.420 -10.617   9.236 1.00 . A A . 101 ASP OD2  1 1 
       14 20604 1 1 27 SER C    C  -9.983  -9.076   4.337 1.00 . A A . 102 SER C    1 1 
       14 20605 1 1 27 SER CA   C -10.663 -10.030   5.325 1.00 . A A . 102 SER CA   1 1 
       14 20606 1 1 27 SER CB   C -11.199 -11.247   4.561 1.00 . A A . 102 SER CB   1 1 
       14 20607 1 1 27 SER H    H -12.706  -9.688   5.901 1.00 . A A . 102 SER H    1 1 
       14 20608 1 1 27 SER HA   H  -9.951 -10.353   6.070 1.00 . A A . 102 SER HA   1 1 
       14 20609 1 1 27 SER HB2  H -12.003 -10.937   3.914 1.00 . A A . 102 SER HB2  1 1 
       14 20610 1 1 27 SER HB3  H -10.405 -11.668   3.960 1.00 . A A . 102 SER HB3  1 1 
       14 20611 1 1 27 SER HG   H -11.508 -11.912   6.368 1.00 . A A . 102 SER HG   1 1 
       14 20612 1 1 27 SER N    N -11.797  -9.335   5.985 1.00 . A A . 102 SER N    1 1 
       14 20613 1 1 27 SER O    O  -8.774  -9.034   4.235 1.00 . A A . 102 SER O    1 1 
       14 20614 1 1 27 SER OG   O -11.688 -12.222   5.479 1.00 . A A . 102 SER OG   1 1 
       14 20615 1 1 28 GLN C    C  -9.314  -6.304   3.407 1.00 . A A . 103 GLN C    1 1 
       14 20616 1 1 28 GLN CA   C -10.137  -7.347   2.649 1.00 . A A . 103 GLN CA   1 1 
       14 20617 1 1 28 GLN CB   C -11.243  -6.646   1.869 1.00 . A A . 103 GLN CB   1 1 
       14 20618 1 1 28 GLN CD   C -13.051  -6.974   0.172 1.00 . A A . 103 GLN CD   1 1 
       14 20619 1 1 28 GLN CG   C -11.912  -7.654   0.931 1.00 . A A . 103 GLN CG   1 1 
       14 20620 1 1 28 GLN H    H -11.718  -8.346   3.720 1.00 . A A . 103 GLN H    1 1 
       14 20621 1 1 28 GLN HA   H  -9.499  -7.885   1.966 1.00 . A A . 103 GLN HA   1 1 
       14 20622 1 1 28 GLN HB2  H -11.974  -6.249   2.562 1.00 . A A . 103 GLN HB2  1 1 
       14 20623 1 1 28 GLN HB3  H -10.820  -5.841   1.288 1.00 . A A . 103 GLN HB3  1 1 
       14 20624 1 1 28 GLN HE21 H -13.252  -8.453  -1.141 1.00 . A A . 103 GLN HE21 1 1 
       14 20625 1 1 28 GLN HE22 H -14.300  -7.138  -1.365 1.00 . A A . 103 GLN HE22 1 1 
       14 20626 1 1 28 GLN HG2  H -11.182  -8.029   0.228 1.00 . A A . 103 GLN HG2  1 1 
       14 20627 1 1 28 GLN HG3  H -12.308  -8.473   1.511 1.00 . A A . 103 GLN HG3  1 1 
       14 20628 1 1 28 GLN N    N -10.747  -8.301   3.620 1.00 . A A . 103 GLN N    1 1 
       14 20629 1 1 28 GLN NE2  N -13.581  -7.573  -0.862 1.00 . A A . 103 GLN NE2  1 1 
       14 20630 1 1 28 GLN O    O  -8.240  -5.918   2.987 1.00 . A A . 103 GLN O    1 1 
       14 20631 1 1 28 GLN OE1  O -13.477  -5.896   0.531 1.00 . A A . 103 GLN OE1  1 1 
       14 20632 1 1 29 ARG C    C  -7.806  -5.492   5.881 1.00 . A A . 104 ARG C    1 1 
       14 20633 1 1 29 ARG CA   C  -9.073  -4.839   5.329 1.00 . A A . 104 ARG CA   1 1 
       14 20634 1 1 29 ARG CB   C  -9.960  -4.366   6.487 1.00 . A A . 104 ARG CB   1 1 
       14 20635 1 1 29 ARG CD   C -12.017  -3.085   7.067 1.00 . A A . 104 ARG CD   1 1 
       14 20636 1 1 29 ARG CG   C -11.143  -3.581   5.922 1.00 . A A . 104 ARG CG   1 1 
       14 20637 1 1 29 ARG CZ   C -14.262  -2.255   7.307 1.00 . A A . 104 ARG CZ   1 1 
       14 20638 1 1 29 ARG H    H -10.682  -6.181   4.841 1.00 . A A . 104 ARG H    1 1 
       14 20639 1 1 29 ARG HA   H  -8.805  -3.993   4.709 1.00 . A A . 104 ARG HA   1 1 
       14 20640 1 1 29 ARG HB2  H -10.323  -5.222   7.038 1.00 . A A . 104 ARG HB2  1 1 
       14 20641 1 1 29 ARG HB3  H  -9.390  -3.728   7.146 1.00 . A A . 104 ARG HB3  1 1 
       14 20642 1 1 29 ARG HD2  H -12.278  -3.913   7.709 1.00 . A A . 104 ARG HD2  1 1 
       14 20643 1 1 29 ARG HD3  H -11.475  -2.345   7.638 1.00 . A A . 104 ARG HD3  1 1 
       14 20644 1 1 29 ARG HE   H -13.312  -2.244   5.565 1.00 . A A . 104 ARG HE   1 1 
       14 20645 1 1 29 ARG HG2  H -10.782  -2.738   5.354 1.00 . A A . 104 ARG HG2  1 1 
       14 20646 1 1 29 ARG HG3  H -11.727  -4.223   5.280 1.00 . A A . 104 ARG HG3  1 1 
       14 20647 1 1 29 ARG HH11 H -13.304  -2.946   8.923 1.00 . A A . 104 ARG HH11 1 1 
       14 20648 1 1 29 ARG HH12 H -14.923  -2.385   9.191 1.00 . A A . 104 ARG HH12 1 1 
       14 20649 1 1 29 ARG HH21 H -15.433  -1.503   5.870 1.00 . A A . 104 ARG HH21 1 1 
       14 20650 1 1 29 ARG HH22 H -16.131  -1.559   7.453 1.00 . A A . 104 ARG HH22 1 1 
       14 20651 1 1 29 ARG N    N  -9.814  -5.850   4.525 1.00 . A A . 104 ARG N    1 1 
       14 20652 1 1 29 ARG NE   N -13.255  -2.475   6.516 1.00 . A A . 104 ARG NE   1 1 
       14 20653 1 1 29 ARG NH1  N -14.157  -2.552   8.572 1.00 . A A . 104 ARG NH1  1 1 
       14 20654 1 1 29 ARG NH2  N -15.362  -1.733   6.840 1.00 . A A . 104 ARG NH2  1 1 
       14 20655 1 1 29 ARG O    O  -6.749  -4.891   5.932 1.00 . A A . 104 ARG O    1 1 
       14 20656 1 1 30 ARG C    C  -5.627  -7.535   5.803 1.00 . A A . 105 ARG C    1 1 
       14 20657 1 1 30 ARG CA   C  -6.735  -7.438   6.861 1.00 . A A . 105 ARG CA   1 1 
       14 20658 1 1 30 ARG CB   C  -7.168  -8.839   7.321 1.00 . A A . 105 ARG CB   1 1 
       14 20659 1 1 30 ARG CD   C  -6.398 -10.948   8.440 1.00 . A A . 105 ARG CD   1 1 
       14 20660 1 1 30 ARG CG   C  -5.970  -9.569   7.931 1.00 . A A . 105 ARG CG   1 1 
       14 20661 1 1 30 ARG CZ   C  -4.104 -11.780   8.723 1.00 . A A . 105 ARG CZ   1 1 
       14 20662 1 1 30 ARG H    H  -8.781  -7.179   6.250 1.00 . A A . 105 ARG H    1 1 
       14 20663 1 1 30 ARG HA   H  -6.361  -6.889   7.711 1.00 . A A . 105 ARG HA   1 1 
       14 20664 1 1 30 ARG HB2  H  -7.950  -8.748   8.060 1.00 . A A . 105 ARG HB2  1 1 
       14 20665 1 1 30 ARG HB3  H  -7.537  -9.401   6.474 1.00 . A A . 105 ARG HB3  1 1 
       14 20666 1 1 30 ARG HD2  H  -7.240 -10.845   9.092 1.00 . A A . 105 ARG HD2  1 1 
       14 20667 1 1 30 ARG HD3  H  -6.680 -11.575   7.595 1.00 . A A . 105 ARG HD3  1 1 
       14 20668 1 1 30 ARG HE   H  -5.429 -11.750  10.188 1.00 . A A . 105 ARG HE   1 1 
       14 20669 1 1 30 ARG HG2  H  -5.209  -9.680   7.180 1.00 . A A . 105 ARG HG2  1 1 
       14 20670 1 1 30 ARG HG3  H  -5.581  -8.988   8.754 1.00 . A A . 105 ARG HG3  1 1 
       14 20671 1 1 30 ARG HH11 H  -4.629 -11.293   6.852 1.00 . A A . 105 ARG HH11 1 1 
       14 20672 1 1 30 ARG HH12 H  -2.984 -11.793   7.064 1.00 . A A . 105 ARG HH12 1 1 
       14 20673 1 1 30 ARG HH21 H  -3.316 -12.401  10.450 1.00 . A A . 105 ARG HH21 1 1 
       14 20674 1 1 30 ARG HH22 H  -2.242 -12.398   9.095 1.00 . A A . 105 ARG HH22 1 1 
       14 20675 1 1 30 ARG N    N  -7.916  -6.723   6.303 1.00 . A A . 105 ARG N    1 1 
       14 20676 1 1 30 ARG NE   N  -5.282 -11.553   9.241 1.00 . A A . 105 ARG NE   1 1 
       14 20677 1 1 30 ARG NH1  N  -3.889 -11.605   7.448 1.00 . A A . 105 ARG NH1  1 1 
       14 20678 1 1 30 ARG NH2  N  -3.147 -12.229   9.482 1.00 . A A . 105 ARG NH2  1 1 
       14 20679 1 1 30 ARG O    O  -4.474  -7.260   6.072 1.00 . A A . 105 ARG O    1 1 
       14 20680 1 1 31 LEU C    C  -4.280  -6.651   3.329 1.00 . A A . 106 LEU C    1 1 
       14 20681 1 1 31 LEU CA   C  -4.920  -8.031   3.544 1.00 . A A . 106 LEU CA   1 1 
       14 20682 1 1 31 LEU CB   C  -5.583  -8.504   2.245 1.00 . A A . 106 LEU CB   1 1 
       14 20683 1 1 31 LEU CD1  C  -3.608  -9.854   1.441 1.00 . A A . 106 LEU CD1  1 1 
       14 20684 1 1 31 LEU CD2  C  -5.277  -8.903  -0.196 1.00 . A A . 106 LEU CD2  1 1 
       14 20685 1 1 31 LEU CG   C  -4.539  -8.666   1.129 1.00 . A A . 106 LEU CG   1 1 
       14 20686 1 1 31 LEU H    H  -6.890  -8.148   4.400 1.00 . A A . 106 LEU H    1 1 
       14 20687 1 1 31 LEU HA   H  -4.160  -8.741   3.846 1.00 . A A . 106 LEU HA   1 1 
       14 20688 1 1 31 LEU HB2  H  -6.077  -9.448   2.418 1.00 . A A . 106 LEU HB2  1 1 
       14 20689 1 1 31 LEU HB3  H  -6.315  -7.774   1.938 1.00 . A A . 106 LEU HB3  1 1 
       14 20690 1 1 31 LEU HD11 H  -4.163 -10.643   1.928 1.00 . A A . 106 LEU HD11 1 1 
       14 20691 1 1 31 LEU HD12 H  -3.178 -10.232   0.523 1.00 . A A . 106 LEU HD12 1 1 
       14 20692 1 1 31 LEU HD13 H  -2.815  -9.523   2.096 1.00 . A A . 106 LEU HD13 1 1 
       14 20693 1 1 31 LEU HD21 H  -6.003  -9.694  -0.070 1.00 . A A . 106 LEU HD21 1 1 
       14 20694 1 1 31 LEU HD22 H  -5.785  -7.995  -0.487 1.00 . A A . 106 LEU HD22 1 1 
       14 20695 1 1 31 LEU HD23 H  -4.568  -9.183  -0.962 1.00 . A A . 106 LEU HD23 1 1 
       14 20696 1 1 31 LEU HG   H  -3.948  -7.767   1.050 1.00 . A A . 106 LEU HG   1 1 
       14 20697 1 1 31 LEU N    N  -5.960  -7.926   4.603 1.00 . A A . 106 LEU N    1 1 
       14 20698 1 1 31 LEU O    O  -3.078  -6.511   3.335 1.00 . A A . 106 LEU O    1 1 
       14 20699 1 1 32 ALA C    C  -3.644  -3.875   4.160 1.00 . A A . 107 ALA C    1 1 
       14 20700 1 1 32 ALA CA   C  -4.479  -4.262   2.941 1.00 . A A . 107 ALA CA   1 1 
       14 20701 1 1 32 ALA CB   C  -5.589  -3.221   2.748 1.00 . A A . 107 ALA CB   1 1 
       14 20702 1 1 32 ALA H    H  -6.045  -5.740   3.154 1.00 . A A . 107 ALA H    1 1 
       14 20703 1 1 32 ALA HA   H  -3.848  -4.280   2.065 1.00 . A A . 107 ALA HA   1 1 
       14 20704 1 1 32 ALA HB1  H  -6.207  -3.498   1.906 1.00 . A A . 107 ALA HB1  1 1 
       14 20705 1 1 32 ALA HB2  H  -6.194  -3.170   3.639 1.00 . A A . 107 ALA HB2  1 1 
       14 20706 1 1 32 ALA HB3  H  -5.145  -2.253   2.564 1.00 . A A . 107 ALA HB3  1 1 
       14 20707 1 1 32 ALA N    N  -5.072  -5.622   3.149 1.00 . A A . 107 ALA N    1 1 
       14 20708 1 1 32 ALA O    O  -2.570  -3.319   4.045 1.00 . A A . 107 ALA O    1 1 
       14 20709 1 1 33 GLU C    C  -2.058  -4.539   6.603 1.00 . A A . 108 GLU C    1 1 
       14 20710 1 1 33 GLU CA   C  -3.406  -3.814   6.569 1.00 . A A . 108 GLU CA   1 1 
       14 20711 1 1 33 GLU CB   C  -4.250  -4.215   7.776 1.00 . A A . 108 GLU CB   1 1 
       14 20712 1 1 33 GLU CD   C  -4.379  -4.256  10.260 1.00 . A A . 108 GLU CD   1 1 
       14 20713 1 1 33 GLU CG   C  -3.560  -3.770   9.067 1.00 . A A . 108 GLU CG   1 1 
       14 20714 1 1 33 GLU H    H  -5.013  -4.606   5.386 1.00 . A A . 108 GLU H    1 1 
       14 20715 1 1 33 GLU HA   H  -3.236  -2.747   6.595 1.00 . A A . 108 GLU HA   1 1 
       14 20716 1 1 33 GLU HB2  H  -5.218  -3.736   7.704 1.00 . A A . 108 GLU HB2  1 1 
       14 20717 1 1 33 GLU HB3  H  -4.380  -5.285   7.788 1.00 . A A . 108 GLU HB3  1 1 
       14 20718 1 1 33 GLU HG2  H  -2.566  -4.194   9.114 1.00 . A A . 108 GLU HG2  1 1 
       14 20719 1 1 33 GLU HG3  H  -3.497  -2.690   9.091 1.00 . A A . 108 GLU HG3  1 1 
       14 20720 1 1 33 GLU N    N  -4.142  -4.160   5.326 1.00 . A A . 108 GLU N    1 1 
       14 20721 1 1 33 GLU O    O  -1.073  -3.998   7.039 1.00 . A A . 108 GLU O    1 1 
       14 20722 1 1 33 GLU OE1  O  -5.386  -4.907  10.033 1.00 . A A . 108 GLU OE1  1 1 
       14 20723 1 1 33 GLU OE2  O  -3.982  -3.979  11.378 1.00 . A A . 108 GLU OE2  1 1 
       14 20724 1 1 34 LYS C    C   0.287  -5.983   5.239 1.00 . A A . 109 LYS C    1 1 
       14 20725 1 1 34 LYS CA   C  -0.754  -6.568   6.207 1.00 . A A . 109 LYS CA   1 1 
       14 20726 1 1 34 LYS CB   C  -1.067  -8.006   5.788 1.00 . A A . 109 LYS CB   1 1 
       14 20727 1 1 34 LYS CD   C  -0.174 -10.308   5.541 1.00 . A A . 109 LYS CD   1 1 
       14 20728 1 1 34 LYS CE   C   1.060 -11.199   5.659 1.00 . A A . 109 LYS CE   1 1 
       14 20729 1 1 34 LYS CG   C   0.167  -8.885   5.978 1.00 . A A . 109 LYS CG   1 1 
       14 20730 1 1 34 LYS H    H  -2.852  -6.195   5.859 1.00 . A A . 109 LYS H    1 1 
       14 20731 1 1 34 LYS HA   H  -0.350  -6.571   7.207 1.00 . A A . 109 LYS HA   1 1 
       14 20732 1 1 34 LYS HB2  H  -1.875  -8.387   6.396 1.00 . A A . 109 LYS HB2  1 1 
       14 20733 1 1 34 LYS HB3  H  -1.361  -8.022   4.750 1.00 . A A . 109 LYS HB3  1 1 
       14 20734 1 1 34 LYS HD2  H  -0.961 -10.696   6.172 1.00 . A A . 109 LYS HD2  1 1 
       14 20735 1 1 34 LYS HD3  H  -0.509 -10.297   4.514 1.00 . A A . 109 LYS HD3  1 1 
       14 20736 1 1 34 LYS HE2  H   0.785 -12.218   5.435 1.00 . A A . 109 LYS HE2  1 1 
       14 20737 1 1 34 LYS HE3  H   1.812 -10.870   4.957 1.00 . A A . 109 LYS HE3  1 1 
       14 20738 1 1 34 LYS HG2  H   0.984  -8.504   5.381 1.00 . A A . 109 LYS HG2  1 1 
       14 20739 1 1 34 LYS HG3  H   0.450  -8.888   7.021 1.00 . A A . 109 LYS HG3  1 1 
       14 20740 1 1 34 LYS HZ1  H   0.887 -10.706   7.673 1.00 . A A . 109 LYS HZ1  1 1 
       14 20741 1 1 34 LYS HZ2  H   1.844 -12.074   7.375 1.00 . A A . 109 LYS HZ2  1 1 
       14 20742 1 1 34 LYS HZ3  H   2.457 -10.531   7.050 1.00 . A A . 109 LYS HZ3  1 1 
       14 20743 1 1 34 LYS N    N  -2.027  -5.776   6.181 1.00 . A A . 109 LYS N    1 1 
       14 20744 1 1 34 LYS NZ   N   1.603 -11.123   7.044 1.00 . A A . 109 LYS NZ   1 1 
       14 20745 1 1 34 LYS O    O   1.466  -5.944   5.533 1.00 . A A . 109 LYS O    1 1 
       14 20746 1 1 35 TRP C    C   1.188  -3.536   3.402 1.00 . A A . 110 TRP C    1 1 
       14 20747 1 1 35 TRP CA   C   0.838  -5.000   3.087 1.00 . A A . 110 TRP CA   1 1 
       14 20748 1 1 35 TRP CB   C   0.210  -5.086   1.692 1.00 . A A . 110 TRP CB   1 1 
       14 20749 1 1 35 TRP CD1  C  -0.662  -7.428   1.282 1.00 . A A . 110 TRP CD1  1 1 
       14 20750 1 1 35 TRP CD2  C   1.400  -7.120   0.454 1.00 . A A . 110 TRP CD2  1 1 
       14 20751 1 1 35 TRP CE2  C   1.035  -8.454   0.149 1.00 . A A . 110 TRP CE2  1 1 
       14 20752 1 1 35 TRP CE3  C   2.662  -6.670   0.040 1.00 . A A . 110 TRP CE3  1 1 
       14 20753 1 1 35 TRP CG   C   0.303  -6.489   1.170 1.00 . A A . 110 TRP CG   1 1 
       14 20754 1 1 35 TRP CH2  C   3.144  -8.843  -0.945 1.00 . A A . 110 TRP CH2  1 1 
       14 20755 1 1 35 TRP CZ2  C   1.892  -9.308  -0.542 1.00 . A A . 110 TRP CZ2  1 1 
       14 20756 1 1 35 TRP CZ3  C   3.528  -7.528  -0.654 1.00 . A A . 110 TRP CZ3  1 1 
       14 20757 1 1 35 TRP H    H  -1.079  -5.617   3.855 1.00 . A A . 110 TRP H    1 1 
       14 20758 1 1 35 TRP HA   H   1.746  -5.586   3.106 1.00 . A A . 110 TRP HA   1 1 
       14 20759 1 1 35 TRP HB2  H  -0.829  -4.801   1.759 1.00 . A A . 110 TRP HB2  1 1 
       14 20760 1 1 35 TRP HB3  H   0.724  -4.416   1.017 1.00 . A A . 110 TRP HB3  1 1 
       14 20761 1 1 35 TRP HD1  H  -1.611  -7.294   1.762 1.00 . A A . 110 TRP HD1  1 1 
       14 20762 1 1 35 TRP HE1  H  -0.745  -9.426   0.618 1.00 . A A . 110 TRP HE1  1 1 
       14 20763 1 1 35 TRP HE3  H   2.969  -5.659   0.259 1.00 . A A . 110 TRP HE3  1 1 
       14 20764 1 1 35 TRP HH2  H   3.816  -9.496  -1.479 1.00 . A A . 110 TRP HH2  1 1 
       14 20765 1 1 35 TRP HZ2  H   1.589 -10.321  -0.764 1.00 . A A . 110 TRP HZ2  1 1 
       14 20766 1 1 35 TRP HZ3  H   4.495  -7.172  -0.966 1.00 . A A . 110 TRP HZ3  1 1 
       14 20767 1 1 35 TRP N    N  -0.129  -5.556   4.082 1.00 . A A . 110 TRP N    1 1 
       14 20768 1 1 35 TRP NE1  N  -0.230  -8.593   0.676 1.00 . A A . 110 TRP NE1  1 1 
       14 20769 1 1 35 TRP O    O   2.088  -2.975   2.809 1.00 . A A . 110 TRP O    1 1 
       14 20770 1 1 36 LEU C    C   2.140  -1.343   5.399 1.00 . A A . 111 LEU C    1 1 
       14 20771 1 1 36 LEU CA   C   0.812  -1.476   4.602 1.00 . A A . 111 LEU CA   1 1 
       14 20772 1 1 36 LEU CB   C  -0.362  -0.840   5.372 1.00 . A A . 111 LEU CB   1 1 
       14 20773 1 1 36 LEU CD1  C   0.283   1.452   4.571 1.00 . A A . 111 LEU CD1  1 1 
       14 20774 1 1 36 LEU CD2  C  -1.206   1.185   6.556 1.00 . A A . 111 LEU CD2  1 1 
       14 20775 1 1 36 LEU CG   C  -0.014   0.591   5.805 1.00 . A A . 111 LEU CG   1 1 
       14 20776 1 1 36 LEU H    H  -0.241  -3.353   4.772 1.00 . A A . 111 LEU H    1 1 
       14 20777 1 1 36 LEU HA   H   0.928  -0.956   3.661 1.00 . A A . 111 LEU HA   1 1 
       14 20778 1 1 36 LEU HB2  H  -1.229  -0.807   4.728 1.00 . A A . 111 LEU HB2  1 1 
       14 20779 1 1 36 LEU HB3  H  -0.594  -1.430   6.238 1.00 . A A . 111 LEU HB3  1 1 
       14 20780 1 1 36 LEU HD11 H  -0.422   1.215   3.786 1.00 . A A . 111 LEU HD11 1 1 
       14 20781 1 1 36 LEU HD12 H   0.196   2.497   4.828 1.00 . A A . 111 LEU HD12 1 1 
       14 20782 1 1 36 LEU HD13 H   1.284   1.254   4.226 1.00 . A A . 111 LEU HD13 1 1 
       14 20783 1 1 36 LEU HD21 H  -1.462   0.546   7.386 1.00 . A A . 111 LEU HD21 1 1 
       14 20784 1 1 36 LEU HD22 H  -0.946   2.164   6.923 1.00 . A A . 111 LEU HD22 1 1 
       14 20785 1 1 36 LEU HD23 H  -2.048   1.264   5.887 1.00 . A A . 111 LEU HD23 1 1 
       14 20786 1 1 36 LEU HG   H   0.846   0.580   6.456 1.00 . A A . 111 LEU HG   1 1 
       14 20787 1 1 36 LEU N    N   0.492  -2.902   4.304 1.00 . A A . 111 LEU N    1 1 
       14 20788 1 1 36 LEU O    O   2.976  -0.538   5.034 1.00 . A A . 111 LEU O    1 1 
       14 20789 1 1 37 PRO C    C   4.863  -2.399   6.443 1.00 . A A . 112 PRO C    1 1 
       14 20790 1 1 37 PRO CA   C   3.635  -1.978   7.260 1.00 . A A . 112 PRO CA   1 1 
       14 20791 1 1 37 PRO CB   C   3.411  -2.919   8.456 1.00 . A A . 112 PRO CB   1 1 
       14 20792 1 1 37 PRO CD   C   1.481  -3.119   7.052 1.00 . A A . 112 PRO CD   1 1 
       14 20793 1 1 37 PRO CG   C   2.410  -3.908   7.969 1.00 . A A . 112 PRO CG   1 1 
       14 20794 1 1 37 PRO HA   H   3.760  -0.965   7.616 1.00 . A A . 112 PRO HA   1 1 
       14 20795 1 1 37 PRO HB2  H   4.335  -3.414   8.738 1.00 . A A . 112 PRO HB2  1 1 
       14 20796 1 1 37 PRO HB3  H   3.006  -2.370   9.296 1.00 . A A . 112 PRO HB3  1 1 
       14 20797 1 1 37 PRO HD2  H   1.082  -3.766   6.296 1.00 . A A . 112 PRO HD2  1 1 
       14 20798 1 1 37 PRO HD3  H   0.697  -2.655   7.628 1.00 . A A . 112 PRO HD3  1 1 
       14 20799 1 1 37 PRO HG2  H   2.906  -4.700   7.419 1.00 . A A . 112 PRO HG2  1 1 
       14 20800 1 1 37 PRO HG3  H   1.848  -4.320   8.792 1.00 . A A . 112 PRO HG3  1 1 
       14 20801 1 1 37 PRO N    N   2.365  -2.093   6.468 1.00 . A A . 112 PRO N    1 1 
       14 20802 1 1 37 PRO O    O   5.969  -1.966   6.700 1.00 . A A . 112 PRO O    1 1 
       14 20803 1 1 38 ALA C    C   6.274  -2.517   3.729 1.00 . A A . 113 ALA C    1 1 
       14 20804 1 1 38 ALA CA   C   5.846  -3.666   4.645 1.00 . A A . 113 ALA CA   1 1 
       14 20805 1 1 38 ALA CB   C   5.441  -4.872   3.797 1.00 . A A . 113 ALA CB   1 1 
       14 20806 1 1 38 ALA H    H   3.783  -3.578   5.259 1.00 . A A . 113 ALA H    1 1 
       14 20807 1 1 38 ALA HA   H   6.664  -3.938   5.296 1.00 . A A . 113 ALA HA   1 1 
       14 20808 1 1 38 ALA HB1  H   4.507  -4.662   3.301 1.00 . A A . 113 ALA HB1  1 1 
       14 20809 1 1 38 ALA HB2  H   6.205  -5.068   3.060 1.00 . A A . 113 ALA HB2  1 1 
       14 20810 1 1 38 ALA HB3  H   5.323  -5.736   4.433 1.00 . A A . 113 ALA HB3  1 1 
       14 20811 1 1 38 ALA N    N   4.682  -3.235   5.460 1.00 . A A . 113 ALA N    1 1 
       14 20812 1 1 38 ALA O    O   7.449  -2.253   3.556 1.00 . A A . 113 ALA O    1 1 
       14 20813 1 1 39 VAL C    C   6.265   0.458   3.084 1.00 . A A . 114 VAL C    1 1 
       14 20814 1 1 39 VAL CA   C   5.694  -0.689   2.247 1.00 . A A . 114 VAL CA   1 1 
       14 20815 1 1 39 VAL CB   C   4.447  -0.187   1.504 1.00 . A A . 114 VAL CB   1 1 
       14 20816 1 1 39 VAL CG1  C   4.830   0.951   0.545 1.00 . A A . 114 VAL CG1  1 1 
       14 20817 1 1 39 VAL CG2  C   3.818  -1.332   0.699 1.00 . A A . 114 VAL CG2  1 1 
       14 20818 1 1 39 VAL H    H   4.389  -2.047   3.299 1.00 . A A . 114 VAL H    1 1 
       14 20819 1 1 39 VAL HA   H   6.435  -1.017   1.530 1.00 . A A . 114 VAL HA   1 1 
       14 20820 1 1 39 VAL HB   H   3.731   0.182   2.224 1.00 . A A . 114 VAL HB   1 1 
       14 20821 1 1 39 VAL HG11 H   5.414   1.697   1.063 1.00 . A A . 114 VAL HG11 1 1 
       14 20822 1 1 39 VAL HG12 H   5.403   0.548  -0.277 1.00 . A A . 114 VAL HG12 1 1 
       14 20823 1 1 39 VAL HG13 H   3.935   1.408   0.164 1.00 . A A . 114 VAL HG13 1 1 
       14 20824 1 1 39 VAL HG21 H   3.815  -2.234   1.292 1.00 . A A . 114 VAL HG21 1 1 
       14 20825 1 1 39 VAL HG22 H   2.800  -1.071   0.438 1.00 . A A . 114 VAL HG22 1 1 
       14 20826 1 1 39 VAL HG23 H   4.389  -1.494  -0.205 1.00 . A A . 114 VAL HG23 1 1 
       14 20827 1 1 39 VAL N    N   5.331  -1.824   3.145 1.00 . A A . 114 VAL N    1 1 
       14 20828 1 1 39 VAL O    O   7.227   1.097   2.704 1.00 . A A . 114 VAL O    1 1 
       14 20829 1 1 40 GLN C    C   7.568   1.562   5.557 1.00 . A A . 115 GLN C    1 1 
       14 20830 1 1 40 GLN CA   C   6.157   1.870   5.049 1.00 . A A . 115 GLN CA   1 1 
       14 20831 1 1 40 GLN CB   C   5.202   2.068   6.235 1.00 . A A . 115 GLN CB   1 1 
       14 20832 1 1 40 GLN CD   C   4.646   3.499   8.212 1.00 . A A . 115 GLN CD   1 1 
       14 20833 1 1 40 GLN CG   C   5.608   3.310   7.031 1.00 . A A . 115 GLN CG   1 1 
       14 20834 1 1 40 GLN H    H   4.879   0.228   4.488 1.00 . A A . 115 GLN H    1 1 
       14 20835 1 1 40 GLN HA   H   6.181   2.771   4.454 1.00 . A A . 115 GLN HA   1 1 
       14 20836 1 1 40 GLN HB2  H   4.196   2.196   5.865 1.00 . A A . 115 GLN HB2  1 1 
       14 20837 1 1 40 GLN HB3  H   5.240   1.202   6.878 1.00 . A A . 115 GLN HB3  1 1 
       14 20838 1 1 40 GLN HE21 H   4.809   1.623   8.850 1.00 . A A . 115 GLN HE21 1 1 
       14 20839 1 1 40 GLN HE22 H   3.779   2.611   9.764 1.00 . A A . 115 GLN HE22 1 1 
       14 20840 1 1 40 GLN HG2  H   6.614   3.191   7.400 1.00 . A A . 115 GLN HG2  1 1 
       14 20841 1 1 40 GLN HG3  H   5.561   4.178   6.391 1.00 . A A . 115 GLN HG3  1 1 
       14 20842 1 1 40 GLN N    N   5.664   0.743   4.207 1.00 . A A . 115 GLN N    1 1 
       14 20843 1 1 40 GLN NE2  N   4.391   2.493   9.008 1.00 . A A . 115 GLN NE2  1 1 
       14 20844 1 1 40 GLN O    O   8.429   2.419   5.580 1.00 . A A . 115 GLN O    1 1 
       14 20845 1 1 40 GLN OE1  O   4.117   4.574   8.409 1.00 . A A . 115 GLN OE1  1 1 
       14 20846 1 1 41 ALA C    C  10.175   0.051   5.291 1.00 . A A . 116 ALA C    1 1 
       14 20847 1 1 41 ALA CA   C   9.175  -0.009   6.451 1.00 . A A . 116 ALA CA   1 1 
       14 20848 1 1 41 ALA CB   C   9.146  -1.428   7.027 1.00 . A A . 116 ALA CB   1 1 
       14 20849 1 1 41 ALA H    H   7.112  -0.335   5.923 1.00 . A A . 116 ALA H    1 1 
       14 20850 1 1 41 ALA HA   H   9.473   0.689   7.222 1.00 . A A . 116 ALA HA   1 1 
       14 20851 1 1 41 ALA HB1  H   8.672  -2.092   6.319 1.00 . A A . 116 ALA HB1  1 1 
       14 20852 1 1 41 ALA HB2  H  10.154  -1.763   7.215 1.00 . A A . 116 ALA HB2  1 1 
       14 20853 1 1 41 ALA HB3  H   8.586  -1.429   7.951 1.00 . A A . 116 ALA HB3  1 1 
       14 20854 1 1 41 ALA N    N   7.817   0.345   5.955 1.00 . A A . 116 ALA N    1 1 
       14 20855 1 1 41 ALA O    O  11.286   0.524   5.438 1.00 . A A . 116 ALA O    1 1 
       14 20856 1 1 42 ALA C    C  11.095   1.057   2.654 1.00 . A A . 117 ALA C    1 1 
       14 20857 1 1 42 ALA CA   C  10.711  -0.390   2.964 1.00 . A A . 117 ALA CA   1 1 
       14 20858 1 1 42 ALA CB   C  10.015  -1.005   1.742 1.00 . A A . 117 ALA CB   1 1 
       14 20859 1 1 42 ALA H    H   8.885  -0.792   4.038 1.00 . A A . 117 ALA H    1 1 
       14 20860 1 1 42 ALA HA   H  11.601  -0.957   3.195 1.00 . A A . 117 ALA HA   1 1 
       14 20861 1 1 42 ALA HB1  H   9.027  -0.582   1.637 1.00 . A A . 117 ALA HB1  1 1 
       14 20862 1 1 42 ALA HB2  H  10.593  -0.792   0.854 1.00 . A A . 117 ALA HB2  1 1 
       14 20863 1 1 42 ALA HB3  H   9.937  -2.074   1.871 1.00 . A A . 117 ALA HB3  1 1 
       14 20864 1 1 42 ALA N    N   9.786  -0.420   4.135 1.00 . A A . 117 ALA N    1 1 
       14 20865 1 1 42 ALA O    O  12.230   1.357   2.341 1.00 . A A . 117 ALA O    1 1 
       14 20866 1 1 43 ASP C    C  11.510   3.893   3.426 1.00 . A A . 118 ASP C    1 1 
       14 20867 1 1 43 ASP CA   C  10.447   3.385   2.456 1.00 . A A . 118 ASP CA   1 1 
       14 20868 1 1 43 ASP CB   C   9.172   4.211   2.634 1.00 . A A . 118 ASP CB   1 1 
       14 20869 1 1 43 ASP CG   C   9.455   5.680   2.309 1.00 . A A . 118 ASP CG   1 1 
       14 20870 1 1 43 ASP H    H   9.245   1.685   2.994 1.00 . A A . 118 ASP H    1 1 
       14 20871 1 1 43 ASP HA   H  10.803   3.488   1.441 1.00 . A A . 118 ASP HA   1 1 
       14 20872 1 1 43 ASP HB2  H   8.407   3.835   1.973 1.00 . A A . 118 ASP HB2  1 1 
       14 20873 1 1 43 ASP HB3  H   8.836   4.132   3.657 1.00 . A A . 118 ASP HB3  1 1 
       14 20874 1 1 43 ASP N    N  10.152   1.954   2.741 1.00 . A A . 118 ASP N    1 1 
       14 20875 1 1 43 ASP O    O  12.402   4.630   3.053 1.00 . A A . 118 ASP O    1 1 
       14 20876 1 1 43 ASP OD1  O  10.616   6.021   2.150 1.00 . A A . 118 ASP OD1  1 1 
       14 20877 1 1 43 ASP OD2  O   8.502   6.439   2.220 1.00 . A A . 118 ASP OD2  1 1 
       14 20878 1 1 44 GLU C    C  13.817   3.554   5.228 1.00 . A A . 119 GLU C    1 1 
       14 20879 1 1 44 GLU CA   C  12.423   4.020   5.651 1.00 . A A . 119 GLU CA   1 1 
       14 20880 1 1 44 GLU CB   C  12.092   3.506   7.059 1.00 . A A . 119 GLU CB   1 1 
       14 20881 1 1 44 GLU CD   C  12.790   3.566   9.461 1.00 . A A . 119 GLU CD   1 1 
       14 20882 1 1 44 GLU CG   C  13.125   4.050   8.050 1.00 . A A . 119 GLU CG   1 1 
       14 20883 1 1 44 GLU H    H  10.685   2.942   4.968 1.00 . A A . 119 GLU H    1 1 
       14 20884 1 1 44 GLU HA   H  12.402   5.098   5.657 1.00 . A A . 119 GLU HA   1 1 
       14 20885 1 1 44 GLU HB2  H  11.106   3.847   7.344 1.00 . A A . 119 GLU HB2  1 1 
       14 20886 1 1 44 GLU HB3  H  12.117   2.428   7.071 1.00 . A A . 119 GLU HB3  1 1 
       14 20887 1 1 44 GLU HG2  H  14.110   3.701   7.777 1.00 . A A . 119 GLU HG2  1 1 
       14 20888 1 1 44 GLU HG3  H  13.108   5.128   8.028 1.00 . A A . 119 GLU HG3  1 1 
       14 20889 1 1 44 GLU N    N  11.417   3.525   4.675 1.00 . A A . 119 GLU N    1 1 
       14 20890 1 1 44 GLU O    O  14.776   4.297   5.308 1.00 . A A . 119 GLU O    1 1 
       14 20891 1 1 44 GLU OE1  O  11.738   2.975   9.630 1.00 . A A . 119 GLU OE1  1 1 
       14 20892 1 1 44 GLU OE2  O  13.593   3.797  10.348 1.00 . A A . 119 GLU OE2  1 1 
       14 20893 1 1 45 MET C    C  15.696   2.540   3.060 1.00 . A A . 120 MET C    1 1 
       14 20894 1 1 45 MET CA   C  15.280   1.832   4.351 1.00 . A A . 120 MET CA   1 1 
       14 20895 1 1 45 MET CB   C  15.219   0.319   4.122 1.00 . A A . 120 MET CB   1 1 
       14 20896 1 1 45 MET CE   C  15.775  -0.111   8.061 1.00 . A A . 120 MET CE   1 1 
       14 20897 1 1 45 MET CG   C  15.009  -0.398   5.461 1.00 . A A . 120 MET CG   1 1 
       14 20898 1 1 45 MET H    H  13.157   1.747   4.720 1.00 . A A . 120 MET H    1 1 
       14 20899 1 1 45 MET HA   H  16.005   2.051   5.123 1.00 . A A . 120 MET HA   1 1 
       14 20900 1 1 45 MET HB2  H  14.400   0.086   3.456 1.00 . A A . 120 MET HB2  1 1 
       14 20901 1 1 45 MET HB3  H  16.147  -0.014   3.682 1.00 . A A . 120 MET HB3  1 1 
       14 20902 1 1 45 MET HE1  H  14.979  -0.833   8.183 1.00 . A A . 120 MET HE1  1 1 
       14 20903 1 1 45 MET HE2  H  16.514  -0.263   8.829 1.00 . A A . 120 MET HE2  1 1 
       14 20904 1 1 45 MET HE3  H  15.376   0.891   8.138 1.00 . A A . 120 MET HE3  1 1 
       14 20905 1 1 45 MET HG2  H  14.211   0.086   6.004 1.00 . A A . 120 MET HG2  1 1 
       14 20906 1 1 45 MET HG3  H  14.745  -1.429   5.282 1.00 . A A . 120 MET HG3  1 1 
       14 20907 1 1 45 MET N    N  13.942   2.333   4.779 1.00 . A A . 120 MET N    1 1 
       14 20908 1 1 45 MET O    O  16.837   2.908   2.879 1.00 . A A . 120 MET O    1 1 
       14 20909 1 1 45 MET SD   S  16.538  -0.330   6.436 1.00 . A A . 120 MET SD   1 1 
       14 20910 1 1 46 LEU C    C  15.585   4.849   1.202 1.00 . A A . 121 LEU C    1 1 
       14 20911 1 1 46 LEU CA   C  15.131   3.426   0.891 1.00 . A A . 121 LEU CA   1 1 
       14 20912 1 1 46 LEU CB   C  13.902   3.478  -0.012 1.00 . A A . 121 LEU CB   1 1 
       14 20913 1 1 46 LEU CD1  C  12.205   2.109  -1.230 1.00 . A A . 121 LEU CD1  1 1 
       14 20914 1 1 46 LEU CD2  C  14.640   1.571  -1.506 1.00 . A A . 121 LEU CD2  1 1 
       14 20915 1 1 46 LEU CG   C  13.561   2.067  -0.520 1.00 . A A . 121 LEU CG   1 1 
       14 20916 1 1 46 LEU H    H  13.858   2.443   2.318 1.00 . A A . 121 LEU H    1 1 
       14 20917 1 1 46 LEU HA   H  15.926   2.891   0.396 1.00 . A A . 121 LEU HA   1 1 
       14 20918 1 1 46 LEU HB2  H  13.067   3.869   0.554 1.00 . A A . 121 LEU HB2  1 1 
       14 20919 1 1 46 LEU HB3  H  14.100   4.127  -0.851 1.00 . A A . 121 LEU HB3  1 1 
       14 20920 1 1 46 LEU HD11 H  12.246   2.826  -2.036 1.00 . A A . 121 LEU HD11 1 1 
       14 20921 1 1 46 LEU HD12 H  11.979   1.131  -1.629 1.00 . A A . 121 LEU HD12 1 1 
       14 20922 1 1 46 LEU HD13 H  11.438   2.399  -0.529 1.00 . A A . 121 LEU HD13 1 1 
       14 20923 1 1 46 LEU HD21 H  15.049   2.404  -2.057 1.00 . A A . 121 LEU HD21 1 1 
       14 20924 1 1 46 LEU HD22 H  15.431   1.083  -0.958 1.00 . A A . 121 LEU HD22 1 1 
       14 20925 1 1 46 LEU HD23 H  14.204   0.866  -2.202 1.00 . A A . 121 LEU HD23 1 1 
       14 20926 1 1 46 LEU HG   H  13.502   1.388   0.322 1.00 . A A . 121 LEU HG   1 1 
       14 20927 1 1 46 LEU N    N  14.778   2.739   2.159 1.00 . A A . 121 LEU N    1 1 
       14 20928 1 1 46 LEU O    O  16.520   5.357   0.617 1.00 . A A . 121 LEU O    1 1 
       14 20929 1 1 47 ASN C    C  16.716   6.904   3.065 1.00 . A A . 122 ASN C    1 1 
       14 20930 1 1 47 ASN CA   C  15.306   6.889   2.476 1.00 . A A . 122 ASN CA   1 1 
       14 20931 1 1 47 ASN CB   C  14.321   7.443   3.502 1.00 . A A . 122 ASN CB   1 1 
       14 20932 1 1 47 ASN CG   C  14.621   8.922   3.740 1.00 . A A . 122 ASN CG   1 1 
       14 20933 1 1 47 ASN H    H  14.172   5.065   2.577 1.00 . A A . 122 ASN H    1 1 
       14 20934 1 1 47 ASN HA   H  15.283   7.502   1.592 1.00 . A A . 122 ASN HA   1 1 
       14 20935 1 1 47 ASN HB2  H  13.311   7.331   3.133 1.00 . A A . 122 ASN HB2  1 1 
       14 20936 1 1 47 ASN HB3  H  14.427   6.904   4.430 1.00 . A A . 122 ASN HB3  1 1 
       14 20937 1 1 47 ASN HD21 H  13.347   9.080   5.251 1.00 . A A . 122 ASN HD21 1 1 
       14 20938 1 1 47 ASN HD22 H  14.188  10.501   4.856 1.00 . A A . 122 ASN HD22 1 1 
       14 20939 1 1 47 ASN N    N  14.925   5.496   2.121 1.00 . A A . 122 ASN N    1 1 
       14 20940 1 1 47 ASN ND2  N  14.000   9.554   4.694 1.00 . A A . 122 ASN ND2  1 1 
       14 20941 1 1 47 ASN O    O  17.504   7.789   2.798 1.00 . A A . 122 ASN O    1 1 
       14 20942 1 1 47 ASN OD1  O  15.430   9.509   3.047 1.00 . A A . 122 ASN OD1  1 1 
       14 20943 1 1 48 GLN C    C  19.405   5.457   3.430 1.00 . A A . 123 GLN C    1 1 
       14 20944 1 1 48 GLN CA   C  18.389   5.890   4.497 1.00 . A A . 123 GLN CA   1 1 
       14 20945 1 1 48 GLN CB   C  18.360   4.928   5.696 1.00 . A A . 123 GLN CB   1 1 
       14 20946 1 1 48 GLN CD   C  20.366   6.122   6.659 1.00 . A A . 123 GLN CD   1 1 
       14 20947 1 1 48 GLN CG   C  19.761   4.757   6.304 1.00 . A A . 123 GLN CG   1 1 
       14 20948 1 1 48 GLN H    H  16.378   5.235   4.079 1.00 . A A . 123 GLN H    1 1 
       14 20949 1 1 48 GLN HA   H  18.646   6.881   4.843 1.00 . A A . 123 GLN HA   1 1 
       14 20950 1 1 48 GLN HB2  H  17.694   5.329   6.449 1.00 . A A . 123 GLN HB2  1 1 
       14 20951 1 1 48 GLN HB3  H  17.990   3.970   5.377 1.00 . A A . 123 GLN HB3  1 1 
       14 20952 1 1 48 GLN HE21 H  20.050   5.927   8.614 1.00 . A A . 123 GLN HE21 1 1 
       14 20953 1 1 48 GLN HE22 H  20.795   7.377   8.143 1.00 . A A . 123 GLN HE22 1 1 
       14 20954 1 1 48 GLN HG2  H  19.686   4.159   7.199 1.00 . A A . 123 GLN HG2  1 1 
       14 20955 1 1 48 GLN HG3  H  20.401   4.254   5.597 1.00 . A A . 123 GLN HG3  1 1 
       14 20956 1 1 48 GLN N    N  17.033   5.934   3.876 1.00 . A A . 123 GLN N    1 1 
       14 20957 1 1 48 GLN NE2  N  20.406   6.508   7.908 1.00 . A A . 123 GLN NE2  1 1 
       14 20958 1 1 48 GLN O    O  20.600   5.472   3.644 1.00 . A A . 123 GLN O    1 1 
       14 20959 1 1 48 GLN OE1  O  20.813   6.845   5.791 1.00 . A A . 123 GLN OE1  1 1 
       14 20960 1 1 49 GLY C    C  20.399   3.369   1.211 1.00 . A A . 124 GLY C    1 1 
       14 20961 1 1 49 GLY CA   C  19.843   4.797   1.125 1.00 . A A . 124 GLY CA   1 1 
       14 20962 1 1 49 GLY H    H  17.963   5.219   2.090 1.00 . A A . 124 GLY H    1 1 
       14 20963 1 1 49 GLY HA2  H  19.292   4.892   0.202 1.00 . A A . 124 GLY HA2  1 1 
       14 20964 1 1 49 GLY HA3  H  20.660   5.501   1.105 1.00 . A A . 124 GLY HA3  1 1 
       14 20965 1 1 49 GLY N    N  18.927   5.150   2.253 1.00 . A A . 124 GLY N    1 1 
       14 20966 1 1 49 GLY O    O  21.523   3.121   0.820 1.00 . A A . 124 GLY O    1 1 
       14 20967 1 1 50 ILE C    C  20.072   0.450   0.281 1.00 . A A . 125 ILE C    1 1 
       14 20968 1 1 50 ILE CA   C  20.166   1.017   1.703 1.00 . A A . 125 ILE CA   1 1 
       14 20969 1 1 50 ILE CB   C  19.352   0.152   2.693 1.00 . A A . 125 ILE CB   1 1 
       14 20970 1 1 50 ILE CD1  C  19.330   1.815   4.581 1.00 . A A . 125 ILE CD1  1 1 
       14 20971 1 1 50 ILE CG1  C  19.816   0.438   4.132 1.00 . A A . 125 ILE CG1  1 1 
       14 20972 1 1 50 ILE CG2  C  19.567  -1.346   2.404 1.00 . A A . 125 ILE CG2  1 1 
       14 20973 1 1 50 ILE H    H  18.716   2.607   1.953 1.00 . A A . 125 ILE H    1 1 
       14 20974 1 1 50 ILE HA   H  21.204   1.038   2.002 1.00 . A A . 125 ILE HA   1 1 
       14 20975 1 1 50 ILE HB   H  18.302   0.389   2.598 1.00 . A A . 125 ILE HB   1 1 
       14 20976 1 1 50 ILE HD11 H  18.268   1.888   4.416 1.00 . A A . 125 ILE HD11 1 1 
       14 20977 1 1 50 ILE HD12 H  19.541   1.943   5.633 1.00 . A A . 125 ILE HD12 1 1 
       14 20978 1 1 50 ILE HD13 H  19.840   2.583   4.017 1.00 . A A . 125 ILE HD13 1 1 
       14 20979 1 1 50 ILE HG12 H  19.410  -0.313   4.792 1.00 . A A . 125 ILE HG12 1 1 
       14 20980 1 1 50 ILE HG13 H  20.894   0.405   4.178 1.00 . A A . 125 ILE HG13 1 1 
       14 20981 1 1 50 ILE HG21 H  20.618  -1.533   2.234 1.00 . A A . 125 ILE HG21 1 1 
       14 20982 1 1 50 ILE HG22 H  19.231  -1.930   3.253 1.00 . A A . 125 ILE HG22 1 1 
       14 20983 1 1 50 ILE HG23 H  19.006  -1.634   1.530 1.00 . A A . 125 ILE HG23 1 1 
       14 20984 1 1 50 ILE N    N  19.635   2.416   1.666 1.00 . A A . 125 ILE N    1 1 
       14 20985 1 1 50 ILE O    O  19.125   0.704  -0.436 1.00 . A A . 125 ILE O    1 1 
       14 20986 1 1 51 SER C    C  19.662  -1.522  -1.763 1.00 . A A . 126 SER C    1 1 
       14 20987 1 1 51 SER CA   C  21.021  -0.864  -1.518 1.00 . A A . 126 SER CA   1 1 
       14 20988 1 1 51 SER CB   C  22.129  -1.908  -1.651 1.00 . A A . 126 SER CB   1 1 
       14 20989 1 1 51 SER H    H  21.816  -0.486   0.445 1.00 . A A . 126 SER H    1 1 
       14 20990 1 1 51 SER HA   H  21.178  -0.074  -2.238 1.00 . A A . 126 SER HA   1 1 
       14 20991 1 1 51 SER HB2  H  22.087  -2.582  -0.813 1.00 . A A . 126 SER HB2  1 1 
       14 20992 1 1 51 SER HB3  H  21.992  -2.466  -2.566 1.00 . A A . 126 SER HB3  1 1 
       14 20993 1 1 51 SER HG   H  23.901  -1.583  -0.913 1.00 . A A . 126 SER HG   1 1 
       14 20994 1 1 51 SER N    N  21.053  -0.301  -0.140 1.00 . A A . 126 SER N    1 1 
       14 20995 1 1 51 SER O    O  19.106  -2.155  -0.890 1.00 . A A . 126 SER O    1 1 
       14 20996 1 1 51 SER OG   O  23.392  -1.254  -1.658 1.00 . A A . 126 SER OG   1 1 
       14 20997 1 1 52 THR C    C  17.840  -3.485  -2.978 1.00 . A A . 127 THR C    1 1 
       14 20998 1 1 52 THR CA   C  17.779  -1.974  -3.205 1.00 . A A . 127 THR CA   1 1 
       14 20999 1 1 52 THR CB   C  17.353  -1.684  -4.655 1.00 . A A . 127 THR CB   1 1 
       14 21000 1 1 52 THR CG2  C  16.694  -0.306  -4.754 1.00 . A A . 127 THR CG2  1 1 
       14 21001 1 1 52 THR H    H  19.562  -0.836  -3.628 1.00 . A A . 127 THR H    1 1 
       14 21002 1 1 52 THR HA   H  17.055  -1.548  -2.528 1.00 . A A . 127 THR HA   1 1 
       14 21003 1 1 52 THR HB   H  16.643  -2.430  -4.975 1.00 . A A . 127 THR HB   1 1 
       14 21004 1 1 52 THR HG1  H  19.266  -1.527  -4.980 1.00 . A A . 127 THR HG1  1 1 
       14 21005 1 1 52 THR HG21 H  17.386   0.451  -4.430 1.00 . A A . 127 THR HG21 1 1 
       14 21006 1 1 52 THR HG22 H  16.409  -0.120  -5.777 1.00 . A A . 127 THR HG22 1 1 
       14 21007 1 1 52 THR HG23 H  15.816  -0.287  -4.129 1.00 . A A . 127 THR HG23 1 1 
       14 21008 1 1 52 THR N    N  19.110  -1.362  -2.935 1.00 . A A . 127 THR N    1 1 
       14 21009 1 1 52 THR O    O  16.955  -4.061  -2.380 1.00 . A A . 127 THR O    1 1 
       14 21010 1 1 52 THR OG1  O  18.490  -1.740  -5.504 1.00 . A A . 127 THR OG1  1 1 
       14 21011 1 1 53 LYS C    C  18.925  -5.912  -1.735 1.00 . A A . 128 LYS C    1 1 
       14 21012 1 1 53 LYS CA   C  18.936  -5.609  -3.235 1.00 . A A . 128 LYS CA   1 1 
       14 21013 1 1 53 LYS CB   C  20.228  -6.147  -3.856 1.00 . A A . 128 LYS CB   1 1 
       14 21014 1 1 53 LYS CD   C  21.433  -6.600  -5.998 1.00 . A A . 128 LYS CD   1 1 
       14 21015 1 1 53 LYS CE   C  21.347  -6.554  -7.528 1.00 . A A . 128 LYS CE   1 1 
       14 21016 1 1 53 LYS CG   C  20.137  -6.065  -5.384 1.00 . A A . 128 LYS CG   1 1 
       14 21017 1 1 53 LYS H    H  19.575  -3.664  -3.918 1.00 . A A . 128 LYS H    1 1 
       14 21018 1 1 53 LYS HA   H  18.085  -6.080  -3.705 1.00 . A A . 128 LYS HA   1 1 
       14 21019 1 1 53 LYS HB2  H  21.067  -5.561  -3.511 1.00 . A A . 128 LYS HB2  1 1 
       14 21020 1 1 53 LYS HB3  H  20.362  -7.177  -3.559 1.00 . A A . 128 LYS HB3  1 1 
       14 21021 1 1 53 LYS HD2  H  22.261  -5.990  -5.666 1.00 . A A . 128 LYS HD2  1 1 
       14 21022 1 1 53 LYS HD3  H  21.589  -7.619  -5.680 1.00 . A A . 128 LYS HD3  1 1 
       14 21023 1 1 53 LYS HE2  H  22.240  -6.991  -7.949 1.00 . A A . 128 LYS HE2  1 1 
       14 21024 1 1 53 LYS HE3  H  20.486  -7.119  -7.857 1.00 . A A . 128 LYS HE3  1 1 
       14 21025 1 1 53 LYS HG2  H  19.304  -6.662  -5.726 1.00 . A A . 128 LYS HG2  1 1 
       14 21026 1 1 53 LYS HG3  H  19.995  -5.040  -5.685 1.00 . A A . 128 LYS HG3  1 1 
       14 21027 1 1 53 LYS HZ1  H  22.015  -4.584  -7.629 1.00 . A A . 128 LYS HZ1  1 1 
       14 21028 1 1 53 LYS HZ2  H  21.236  -5.124  -9.035 1.00 . A A . 128 LYS HZ2  1 1 
       14 21029 1 1 53 LYS HZ3  H  20.323  -4.742  -7.651 1.00 . A A . 128 LYS HZ3  1 1 
       14 21030 1 1 53 LYS N    N  18.865  -4.136  -3.438 1.00 . A A . 128 LYS N    1 1 
       14 21031 1 1 53 LYS NZ   N  21.220  -5.144  -7.995 1.00 . A A . 128 LYS NZ   1 1 
       14 21032 1 1 53 LYS O    O  18.253  -6.815  -1.281 1.00 . A A . 128 LYS O    1 1 
       14 21033 1 1 54 THR C    C  18.328  -5.060   1.137 1.00 . A A . 129 THR C    1 1 
       14 21034 1 1 54 THR CA   C  19.682  -5.409   0.508 1.00 . A A . 129 THR CA   1 1 
       14 21035 1 1 54 THR CB   C  20.754  -4.520   1.130 1.00 . A A . 129 THR CB   1 1 
       14 21036 1 1 54 THR CG2  C  20.796  -4.741   2.640 1.00 . A A . 129 THR CG2  1 1 
       14 21037 1 1 54 THR H    H  20.194  -4.437  -1.346 1.00 . A A . 129 THR H    1 1 
       14 21038 1 1 54 THR HA   H  19.918  -6.446   0.699 1.00 . A A . 129 THR HA   1 1 
       14 21039 1 1 54 THR HB   H  20.518  -3.486   0.930 1.00 . A A . 129 THR HB   1 1 
       14 21040 1 1 54 THR HG1  H  21.896  -5.585  -0.026 1.00 . A A . 129 THR HG1  1 1 
       14 21041 1 1 54 THR HG21 H  20.786  -5.801   2.850 1.00 . A A . 129 THR HG21 1 1 
       14 21042 1 1 54 THR HG22 H  21.695  -4.302   3.041 1.00 . A A . 129 THR HG22 1 1 
       14 21043 1 1 54 THR HG23 H  19.935  -4.274   3.097 1.00 . A A . 129 THR HG23 1 1 
       14 21044 1 1 54 THR N    N  19.657  -5.164  -0.961 1.00 . A A . 129 THR N    1 1 
       14 21045 1 1 54 THR O    O  17.810  -5.782   1.969 1.00 . A A . 129 THR O    1 1 
       14 21046 1 1 54 THR OG1  O  22.016  -4.838   0.563 1.00 . A A . 129 THR OG1  1 1 
       14 21047 1 1 55 ALA C    C  15.365  -4.544   1.083 1.00 . A A . 130 ALA C    1 1 
       14 21048 1 1 55 ALA CA   C  16.468  -3.514   1.364 1.00 . A A . 130 ALA CA   1 1 
       14 21049 1 1 55 ALA CB   C  16.069  -2.163   0.770 1.00 . A A . 130 ALA CB   1 1 
       14 21050 1 1 55 ALA H    H  18.219  -3.363   0.117 1.00 . A A . 130 ALA H    1 1 
       14 21051 1 1 55 ALA HA   H  16.587  -3.406   2.433 1.00 . A A . 130 ALA HA   1 1 
       14 21052 1 1 55 ALA HB1  H  16.169  -2.197  -0.304 1.00 . A A . 130 ALA HB1  1 1 
       14 21053 1 1 55 ALA HB2  H  15.044  -1.944   1.032 1.00 . A A . 130 ALA HB2  1 1 
       14 21054 1 1 55 ALA HB3  H  16.712  -1.391   1.164 1.00 . A A . 130 ALA HB3  1 1 
       14 21055 1 1 55 ALA N    N  17.770  -3.938   0.771 1.00 . A A . 130 ALA N    1 1 
       14 21056 1 1 55 ALA O    O  14.657  -4.960   1.980 1.00 . A A . 130 ALA O    1 1 
       14 21057 1 1 56 PHE C    C  14.470  -7.297   0.153 1.00 . A A . 131 PHE C    1 1 
       14 21058 1 1 56 PHE CA   C  14.128  -5.946  -0.475 1.00 . A A . 131 PHE CA   1 1 
       14 21059 1 1 56 PHE CB   C  13.997  -6.112  -1.997 1.00 . A A . 131 PHE CB   1 1 
       14 21060 1 1 56 PHE CD1  C  12.160  -4.392  -2.268 1.00 . A A . 131 PHE CD1  1 1 
       14 21061 1 1 56 PHE CD2  C  14.206  -4.116  -3.542 1.00 . A A . 131 PHE CD2  1 1 
       14 21062 1 1 56 PHE CE1  C  11.649  -3.220  -2.839 1.00 . A A . 131 PHE CE1  1 1 
       14 21063 1 1 56 PHE CE2  C  13.695  -2.945  -4.112 1.00 . A A . 131 PHE CE2  1 1 
       14 21064 1 1 56 PHE CG   C  13.440  -4.844  -2.617 1.00 . A A . 131 PHE CG   1 1 
       14 21065 1 1 56 PHE CZ   C  12.417  -2.496  -3.761 1.00 . A A . 131 PHE CZ   1 1 
       14 21066 1 1 56 PHE H    H  15.774  -4.600  -0.865 1.00 . A A . 131 PHE H    1 1 
       14 21067 1 1 56 PHE HA   H  13.191  -5.598  -0.068 1.00 . A A . 131 PHE HA   1 1 
       14 21068 1 1 56 PHE HB2  H  14.968  -6.324  -2.418 1.00 . A A . 131 PHE HB2  1 1 
       14 21069 1 1 56 PHE HB3  H  13.330  -6.934  -2.211 1.00 . A A . 131 PHE HB3  1 1 
       14 21070 1 1 56 PHE HD1  H  11.563  -4.948  -1.561 1.00 . A A . 131 PHE HD1  1 1 
       14 21071 1 1 56 PHE HD2  H  15.190  -4.460  -3.818 1.00 . A A . 131 PHE HD2  1 1 
       14 21072 1 1 56 PHE HE1  H  10.662  -2.873  -2.568 1.00 . A A . 131 PHE HE1  1 1 
       14 21073 1 1 56 PHE HE2  H  14.288  -2.386  -4.823 1.00 . A A . 131 PHE HE2  1 1 
       14 21074 1 1 56 PHE HZ   H  12.023  -1.592  -4.201 1.00 . A A . 131 PHE HZ   1 1 
       14 21075 1 1 56 PHE N    N  15.202  -4.953  -0.153 1.00 . A A . 131 PHE N    1 1 
       14 21076 1 1 56 PHE O    O  13.611  -7.988   0.664 1.00 . A A . 131 PHE O    1 1 
       14 21077 1 1 57 ALA C    C  15.731  -8.988   2.207 1.00 . A A . 132 ALA C    1 1 
       14 21078 1 1 57 ALA CA   C  16.087  -8.995   0.715 1.00 . A A . 132 ALA CA   1 1 
       14 21079 1 1 57 ALA CB   C  17.591  -9.232   0.541 1.00 . A A . 132 ALA CB   1 1 
       14 21080 1 1 57 ALA H    H  16.396  -7.121  -0.303 1.00 . A A . 132 ALA H    1 1 
       14 21081 1 1 57 ALA HA   H  15.539  -9.784   0.219 1.00 . A A . 132 ALA HA   1 1 
       14 21082 1 1 57 ALA HB1  H  17.847  -9.175  -0.509 1.00 . A A . 132 ALA HB1  1 1 
       14 21083 1 1 57 ALA HB2  H  18.139  -8.478   1.086 1.00 . A A . 132 ALA HB2  1 1 
       14 21084 1 1 57 ALA HB3  H  17.848 -10.208   0.923 1.00 . A A . 132 ALA HB3  1 1 
       14 21085 1 1 57 ALA N    N  15.713  -7.686   0.116 1.00 . A A . 132 ALA N    1 1 
       14 21086 1 1 57 ALA O    O  15.140  -9.917   2.717 1.00 . A A . 132 ALA O    1 1 
       14 21087 1 1 58 THR C    C  14.240  -7.963   4.582 1.00 . A A . 133 THR C    1 1 
       14 21088 1 1 58 THR CA   C  15.753  -7.875   4.369 1.00 . A A . 133 THR CA   1 1 
       14 21089 1 1 58 THR CB   C  16.269  -6.550   4.936 1.00 . A A . 133 THR CB   1 1 
       14 21090 1 1 58 THR CG2  C  15.915  -6.435   6.420 1.00 . A A . 133 THR CG2  1 1 
       14 21091 1 1 58 THR H    H  16.548  -7.194   2.479 1.00 . A A . 133 THR H    1 1 
       14 21092 1 1 58 THR HA   H  16.235  -8.693   4.877 1.00 . A A . 133 THR HA   1 1 
       14 21093 1 1 58 THR HB   H  15.814  -5.732   4.398 1.00 . A A . 133 THR HB   1 1 
       14 21094 1 1 58 THR HG1  H  18.052  -6.167   5.600 1.00 . A A . 133 THR HG1  1 1 
       14 21095 1 1 58 THR HG21 H  16.171  -7.352   6.926 1.00 . A A . 133 THR HG21 1 1 
       14 21096 1 1 58 THR HG22 H  16.467  -5.619   6.859 1.00 . A A . 133 THR HG22 1 1 
       14 21097 1 1 58 THR HG23 H  14.856  -6.250   6.524 1.00 . A A . 133 THR HG23 1 1 
       14 21098 1 1 58 THR N    N  16.076  -7.939   2.910 1.00 . A A . 133 THR N    1 1 
       14 21099 1 1 58 THR O    O  13.768  -8.689   5.434 1.00 . A A . 133 THR O    1 1 
       14 21100 1 1 58 THR OG1  O  17.675  -6.487   4.776 1.00 . A A . 133 THR OG1  1 1 
       14 21101 1 1 59 VAL C    C  11.503  -8.731   3.707 1.00 . A A . 134 VAL C    1 1 
       14 21102 1 1 59 VAL CA   C  11.992  -7.302   3.973 1.00 . A A . 134 VAL CA   1 1 
       14 21103 1 1 59 VAL CB   C  11.353  -6.327   2.975 1.00 . A A . 134 VAL CB   1 1 
       14 21104 1 1 59 VAL CG1  C   9.836  -6.543   2.912 1.00 . A A . 134 VAL CG1  1 1 
       14 21105 1 1 59 VAL CG2  C  11.649  -4.889   3.425 1.00 . A A . 134 VAL CG2  1 1 
       14 21106 1 1 59 VAL H    H  13.872  -6.671   3.127 1.00 . A A . 134 VAL H    1 1 
       14 21107 1 1 59 VAL HA   H  11.726  -7.013   4.980 1.00 . A A . 134 VAL HA   1 1 
       14 21108 1 1 59 VAL HB   H  11.778  -6.490   1.997 1.00 . A A . 134 VAL HB   1 1 
       14 21109 1 1 59 VAL HG11 H   9.450  -6.721   3.903 1.00 . A A . 134 VAL HG11 1 1 
       14 21110 1 1 59 VAL HG12 H   9.365  -5.666   2.497 1.00 . A A . 134 VAL HG12 1 1 
       14 21111 1 1 59 VAL HG13 H   9.620  -7.396   2.283 1.00 . A A . 134 VAL HG13 1 1 
       14 21112 1 1 59 VAL HG21 H  12.719  -4.747   3.491 1.00 . A A . 134 VAL HG21 1 1 
       14 21113 1 1 59 VAL HG22 H  11.238  -4.195   2.708 1.00 . A A . 134 VAL HG22 1 1 
       14 21114 1 1 59 VAL HG23 H  11.202  -4.715   4.392 1.00 . A A . 134 VAL HG23 1 1 
       14 21115 1 1 59 VAL N    N  13.474  -7.243   3.815 1.00 . A A . 134 VAL N    1 1 
       14 21116 1 1 59 VAL O    O  10.717  -9.277   4.454 1.00 . A A . 134 VAL O    1 1 
       14 21117 1 1 60 ALA C    C  11.942 -11.669   3.472 1.00 . A A . 135 ALA C    1 1 
       14 21118 1 1 60 ALA CA   C  11.546 -10.738   2.335 1.00 . A A . 135 ALA CA   1 1 
       14 21119 1 1 60 ALA CB   C  12.223 -11.189   1.041 1.00 . A A . 135 ALA CB   1 1 
       14 21120 1 1 60 ALA H    H  12.616  -8.885   2.072 1.00 . A A . 135 ALA H    1 1 
       14 21121 1 1 60 ALA HA   H  10.471 -10.768   2.214 1.00 . A A . 135 ALA HA   1 1 
       14 21122 1 1 60 ALA HB1  H  13.291 -11.059   1.127 1.00 . A A . 135 ALA HB1  1 1 
       14 21123 1 1 60 ALA HB2  H  12.004 -12.232   0.862 1.00 . A A . 135 ALA HB2  1 1 
       14 21124 1 1 60 ALA HB3  H  11.856 -10.595   0.220 1.00 . A A . 135 ALA HB3  1 1 
       14 21125 1 1 60 ALA N    N  11.973  -9.343   2.655 1.00 . A A . 135 ALA N    1 1 
       14 21126 1 1 60 ALA O    O  11.297 -12.664   3.728 1.00 . A A . 135 ALA O    1 1 
       14 21127 1 1 61 GLY C    C  12.414 -12.046   6.444 1.00 . A A . 136 GLY C    1 1 
       14 21128 1 1 61 GLY CA   C  13.401 -12.227   5.291 1.00 . A A . 136 GLY CA   1 1 
       14 21129 1 1 61 GLY H    H  13.493 -10.538   3.959 1.00 . A A . 136 GLY H    1 1 
       14 21130 1 1 61 GLY HA2  H  13.386 -13.257   4.963 1.00 . A A . 136 GLY HA2  1 1 
       14 21131 1 1 61 GLY HA3  H  14.393 -11.966   5.615 1.00 . A A . 136 GLY HA3  1 1 
       14 21132 1 1 61 GLY N    N  12.991 -11.355   4.165 1.00 . A A . 136 GLY N    1 1 
       14 21133 1 1 61 GLY O    O  11.851 -12.998   6.946 1.00 . A A . 136 GLY O    1 1 
       14 21134 1 1 62 HIS C    C   9.804 -10.854   7.502 1.00 . A A . 137 HIS C    1 1 
       14 21135 1 1 62 HIS CA   C  11.236 -10.593   7.982 1.00 . A A . 137 HIS CA   1 1 
       14 21136 1 1 62 HIS CB   C  11.347  -9.145   8.434 1.00 . A A . 137 HIS CB   1 1 
       14 21137 1 1 62 HIS CD2  C  13.544  -7.721   8.599 1.00 . A A . 137 HIS CD2  1 1 
       14 21138 1 1 62 HIS CE1  C  14.768  -9.133   9.695 1.00 . A A . 137 HIS CE1  1 1 
       14 21139 1 1 62 HIS CG   C  12.772  -8.834   8.807 1.00 . A A . 137 HIS CG   1 1 
       14 21140 1 1 62 HIS H    H  12.654 -10.074   6.446 1.00 . A A . 137 HIS H    1 1 
       14 21141 1 1 62 HIS HA   H  11.471 -11.248   8.808 1.00 . A A . 137 HIS HA   1 1 
       14 21142 1 1 62 HIS HB2  H  11.034  -8.498   7.627 1.00 . A A . 137 HIS HB2  1 1 
       14 21143 1 1 62 HIS HB3  H  10.708  -8.989   9.289 1.00 . A A . 137 HIS HB3  1 1 
       14 21144 1 1 62 HIS HD1  H  13.317 -10.623   9.805 1.00 . A A . 137 HIS HD1  1 1 
       14 21145 1 1 62 HIS HD2  H  13.220  -6.829   8.079 1.00 . A A . 137 HIS HD2  1 1 
       14 21146 1 1 62 HIS HE1  H  15.595  -9.589  10.213 1.00 . A A . 137 HIS HE1  1 1 
       14 21147 1 1 62 HIS N    N  12.194 -10.832   6.866 1.00 . A A . 137 HIS N    1 1 
       14 21148 1 1 62 HIS ND1  N  13.573  -9.725   9.507 1.00 . A A . 137 HIS ND1  1 1 
       14 21149 1 1 62 HIS NE2  N  14.804  -7.910   9.161 1.00 . A A . 137 HIS NE2  1 1 
       14 21150 1 1 62 HIS O    O   9.000 -11.427   8.210 1.00 . A A . 137 HIS O    1 1 
       14 21151 1 1 63 TYR C    C   8.131 -11.917   4.877 1.00 . A A . 138 TYR C    1 1 
       14 21152 1 1 63 TYR CA   C   8.100 -10.677   5.762 1.00 . A A . 138 TYR CA   1 1 
       14 21153 1 1 63 TYR CB   C   7.644  -9.466   4.938 1.00 . A A . 138 TYR CB   1 1 
       14 21154 1 1 63 TYR CD1  C   8.467  -7.511   6.299 1.00 . A A . 138 TYR CD1  1 1 
       14 21155 1 1 63 TYR CD2  C   6.091  -8.002   6.286 1.00 . A A . 138 TYR CD2  1 1 
       14 21156 1 1 63 TYR CE1  C   8.238  -6.423   7.149 1.00 . A A . 138 TYR CE1  1 1 
       14 21157 1 1 63 TYR CE2  C   5.861  -6.916   7.140 1.00 . A A . 138 TYR CE2  1 1 
       14 21158 1 1 63 TYR CG   C   7.395  -8.300   5.867 1.00 . A A . 138 TYR CG   1 1 
       14 21159 1 1 63 TYR CZ   C   6.936  -6.125   7.571 1.00 . A A . 138 TYR CZ   1 1 
       14 21160 1 1 63 TYR H    H  10.148  -9.990   5.739 1.00 . A A . 138 TYR H    1 1 
       14 21161 1 1 63 TYR HA   H   7.409 -10.836   6.579 1.00 . A A . 138 TYR HA   1 1 
       14 21162 1 1 63 TYR HB2  H   8.407  -9.201   4.222 1.00 . A A . 138 TYR HB2  1 1 
       14 21163 1 1 63 TYR HB3  H   6.729  -9.713   4.415 1.00 . A A . 138 TYR HB3  1 1 
       14 21164 1 1 63 TYR HD1  H   9.472  -7.744   5.980 1.00 . A A . 138 TYR HD1  1 1 
       14 21165 1 1 63 TYR HD2  H   5.265  -8.613   5.953 1.00 . A A . 138 TYR HD2  1 1 
       14 21166 1 1 63 TYR HE1  H   9.068  -5.816   7.485 1.00 . A A . 138 TYR HE1  1 1 
       14 21167 1 1 63 TYR HE2  H   4.856  -6.688   7.466 1.00 . A A . 138 TYR HE2  1 1 
       14 21168 1 1 63 TYR HH   H   6.712  -4.250   7.862 1.00 . A A . 138 TYR HH   1 1 
       14 21169 1 1 63 TYR N    N   9.480 -10.444   6.298 1.00 . A A . 138 TYR N    1 1 
       14 21170 1 1 63 TYR O    O   9.027 -12.090   4.075 1.00 . A A . 138 TYR O    1 1 
       14 21171 1 1 63 TYR OH   O   6.711  -5.046   8.402 1.00 . A A . 138 TYR OH   1 1 
       14 21172 1 1 64 GLN C    C   6.448 -13.728   2.865 1.00 . A A . 139 GLN C    1 1 
       14 21173 1 1 64 GLN CA   C   7.179 -14.023   4.168 1.00 . A A . 139 GLN CA   1 1 
       14 21174 1 1 64 GLN CB   C   6.462 -15.164   4.894 1.00 . A A . 139 GLN CB   1 1 
       14 21175 1 1 64 GLN CD   C   6.548 -16.727   6.842 1.00 . A A . 139 GLN CD   1 1 
       14 21176 1 1 64 GLN CG   C   7.299 -15.631   6.087 1.00 . A A . 139 GLN CG   1 1 
       14 21177 1 1 64 GLN H    H   6.458 -12.647   5.663 1.00 . A A . 139 GLN H    1 1 
       14 21178 1 1 64 GLN HA   H   8.199 -14.316   3.954 1.00 . A A . 139 GLN HA   1 1 
       14 21179 1 1 64 GLN HB2  H   5.495 -14.823   5.240 1.00 . A A . 139 GLN HB2  1 1 
       14 21180 1 1 64 GLN HB3  H   6.328 -15.990   4.209 1.00 . A A . 139 GLN HB3  1 1 
       14 21181 1 1 64 GLN HE21 H   6.490 -15.701   8.538 1.00 . A A . 139 GLN HE21 1 1 
       14 21182 1 1 64 GLN HE22 H   5.739 -17.222   8.588 1.00 . A A . 139 GLN HE22 1 1 
       14 21183 1 1 64 GLN HG2  H   8.243 -16.023   5.732 1.00 . A A . 139 GLN HG2  1 1 
       14 21184 1 1 64 GLN HG3  H   7.478 -14.798   6.751 1.00 . A A . 139 GLN HG3  1 1 
       14 21185 1 1 64 GLN N    N   7.174 -12.795   5.014 1.00 . A A . 139 GLN N    1 1 
       14 21186 1 1 64 GLN NE2  N   6.236 -16.536   8.094 1.00 . A A . 139 GLN NE2  1 1 
       14 21187 1 1 64 GLN O    O   5.449 -14.349   2.558 1.00 . A A . 139 GLN O    1 1 
       14 21188 1 1 64 GLN OE1  O   6.243 -17.764   6.289 1.00 . A A . 139 GLN OE1  1 1 
       14 21189 1 1 65 VAL C    C   7.311 -12.451  -0.328 1.00 . A A . 140 VAL C    1 1 
       14 21190 1 1 65 VAL CA   C   6.272 -12.452   0.792 1.00 . A A . 140 VAL CA   1 1 
       14 21191 1 1 65 VAL CB   C   5.628 -11.065   0.892 1.00 . A A . 140 VAL CB   1 1 
       14 21192 1 1 65 VAL CG1  C   4.578 -11.052   2.013 1.00 . A A . 140 VAL CG1  1 1 
       14 21193 1 1 65 VAL CG2  C   6.711 -10.013   1.180 1.00 . A A . 140 VAL CG2  1 1 
       14 21194 1 1 65 VAL H    H   7.751 -12.306   2.364 1.00 . A A . 140 VAL H    1 1 
       14 21195 1 1 65 VAL HA   H   5.508 -13.179   0.562 1.00 . A A . 140 VAL HA   1 1 
       14 21196 1 1 65 VAL HB   H   5.145 -10.833  -0.046 1.00 . A A . 140 VAL HB   1 1 
       14 21197 1 1 65 VAL HG11 H   4.038 -11.990   2.015 1.00 . A A . 140 VAL HG11 1 1 
       14 21198 1 1 65 VAL HG12 H   5.061 -10.915   2.968 1.00 . A A . 140 VAL HG12 1 1 
       14 21199 1 1 65 VAL HG13 H   3.882 -10.242   1.844 1.00 . A A . 140 VAL HG13 1 1 
       14 21200 1 1 65 VAL HG21 H   7.334 -10.346   1.998 1.00 . A A . 140 VAL HG21 1 1 
       14 21201 1 1 65 VAL HG22 H   7.320  -9.877   0.297 1.00 . A A . 140 VAL HG22 1 1 
       14 21202 1 1 65 VAL HG23 H   6.243  -9.075   1.442 1.00 . A A . 140 VAL HG23 1 1 
       14 21203 1 1 65 VAL N    N   6.940 -12.791   2.090 1.00 . A A . 140 VAL N    1 1 
       14 21204 1 1 65 VAL O    O   8.498 -12.346  -0.090 1.00 . A A . 140 VAL O    1 1 
       14 21205 1 1 66 SER C    C   8.389 -11.185  -2.891 1.00 . A A . 141 SER C    1 1 
       14 21206 1 1 66 SER CA   C   7.826 -12.589  -2.693 1.00 . A A . 141 SER CA   1 1 
       14 21207 1 1 66 SER CB   C   7.106 -13.050  -3.967 1.00 . A A . 141 SER CB   1 1 
       14 21208 1 1 66 SER H    H   5.909 -12.664  -1.717 1.00 . A A . 141 SER H    1 1 
       14 21209 1 1 66 SER HA   H   8.634 -13.271  -2.473 1.00 . A A . 141 SER HA   1 1 
       14 21210 1 1 66 SER HB2  H   6.147 -12.565  -4.039 1.00 . A A . 141 SER HB2  1 1 
       14 21211 1 1 66 SER HB3  H   7.701 -12.794  -4.832 1.00 . A A . 141 SER HB3  1 1 
       14 21212 1 1 66 SER HG   H   6.616 -14.684  -3.029 1.00 . A A . 141 SER HG   1 1 
       14 21213 1 1 66 SER N    N   6.870 -12.576  -1.553 1.00 . A A . 141 SER N    1 1 
       14 21214 1 1 66 SER O    O   7.662 -10.216  -2.979 1.00 . A A . 141 SER O    1 1 
       14 21215 1 1 66 SER OG   O   6.915 -14.458  -3.911 1.00 . A A . 141 SER OG   1 1 
       14 21216 1 1 67 ALA C    C   9.811  -9.108  -4.449 1.00 . A A . 142 ALA C    1 1 
       14 21217 1 1 67 ALA CA   C  10.312  -9.737  -3.145 1.00 . A A . 142 ALA CA   1 1 
       14 21218 1 1 67 ALA CB   C  11.833  -9.902  -3.195 1.00 . A A . 142 ALA CB   1 1 
       14 21219 1 1 67 ALA H    H  10.248 -11.869  -2.883 1.00 . A A . 142 ALA H    1 1 
       14 21220 1 1 67 ALA HA   H  10.049  -9.098  -2.314 1.00 . A A . 142 ALA HA   1 1 
       14 21221 1 1 67 ALA HB1  H  12.157 -10.494  -2.351 1.00 . A A . 142 ALA HB1  1 1 
       14 21222 1 1 67 ALA HB2  H  12.109 -10.399  -4.113 1.00 . A A . 142 ALA HB2  1 1 
       14 21223 1 1 67 ALA HB3  H  12.305  -8.931  -3.154 1.00 . A A . 142 ALA HB3  1 1 
       14 21224 1 1 67 ALA N    N   9.684 -11.071  -2.959 1.00 . A A . 142 ALA N    1 1 
       14 21225 1 1 67 ALA O    O   9.557  -7.921  -4.512 1.00 . A A . 142 ALA O    1 1 
       14 21226 1 1 68 SER C    C   7.782  -8.719  -6.617 1.00 . A A . 143 SER C    1 1 
       14 21227 1 1 68 SER CA   C   9.185  -9.311  -6.787 1.00 . A A . 143 SER CA   1 1 
       14 21228 1 1 68 SER CB   C   9.125 -10.405  -7.864 1.00 . A A . 143 SER CB   1 1 
       14 21229 1 1 68 SER H    H   9.876 -10.843  -5.424 1.00 . A A . 143 SER H    1 1 
       14 21230 1 1 68 SER HA   H   9.863  -8.536  -7.105 1.00 . A A . 143 SER HA   1 1 
       14 21231 1 1 68 SER HB2  H   8.822  -9.968  -8.804 1.00 . A A . 143 SER HB2  1 1 
       14 21232 1 1 68 SER HB3  H  10.103 -10.854  -7.979 1.00 . A A . 143 SER HB3  1 1 
       14 21233 1 1 68 SER HG   H   7.299 -11.016  -7.575 1.00 . A A . 143 SER HG   1 1 
       14 21234 1 1 68 SER N    N   9.666  -9.887  -5.492 1.00 . A A . 143 SER N    1 1 
       14 21235 1 1 68 SER O    O   7.474  -7.676  -7.161 1.00 . A A . 143 SER O    1 1 
       14 21236 1 1 68 SER OG   O   8.176 -11.396  -7.486 1.00 . A A . 143 SER OG   1 1 
       14 21237 1 1 69 THR C    C   5.589  -7.483  -4.977 1.00 . A A . 144 THR C    1 1 
       14 21238 1 1 69 THR CA   C   5.542  -8.831  -5.699 1.00 . A A . 144 THR CA   1 1 
       14 21239 1 1 69 THR CB   C   4.732  -9.823  -4.870 1.00 . A A . 144 THR CB   1 1 
       14 21240 1 1 69 THR CG2  C   3.341  -9.256  -4.603 1.00 . A A . 144 THR CG2  1 1 
       14 21241 1 1 69 THR H    H   7.184 -10.213  -5.453 1.00 . A A . 144 THR H    1 1 
       14 21242 1 1 69 THR HA   H   5.076  -8.706  -6.665 1.00 . A A . 144 THR HA   1 1 
       14 21243 1 1 69 THR HB   H   5.232  -9.993  -3.929 1.00 . A A . 144 THR HB   1 1 
       14 21244 1 1 69 THR HG1  H   4.363 -10.849  -6.478 1.00 . A A . 144 THR HG1  1 1 
       14 21245 1 1 69 THR HG21 H   2.928  -8.869  -5.522 1.00 . A A . 144 THR HG21 1 1 
       14 21246 1 1 69 THR HG22 H   2.702 -10.038  -4.222 1.00 . A A . 144 THR HG22 1 1 
       14 21247 1 1 69 THR HG23 H   3.414  -8.461  -3.873 1.00 . A A . 144 THR HG23 1 1 
       14 21248 1 1 69 THR N    N   6.924  -9.369  -5.879 1.00 . A A . 144 THR N    1 1 
       14 21249 1 1 69 THR O    O   5.003  -6.512  -5.415 1.00 . A A . 144 THR O    1 1 
       14 21250 1 1 69 THR OG1  O   4.626 -11.050  -5.577 1.00 . A A . 144 THR OG1  1 1 
       14 21251 1 1 70 LEU C    C   7.020  -5.066  -4.023 1.00 . A A . 145 LEU C    1 1 
       14 21252 1 1 70 LEU CA   C   6.390  -6.135  -3.129 1.00 . A A . 145 LEU CA   1 1 
       14 21253 1 1 70 LEU CB   C   7.279  -6.344  -1.892 1.00 . A A . 145 LEU CB   1 1 
       14 21254 1 1 70 LEU CD1  C   6.185  -4.418  -0.678 1.00 . A A . 145 LEU CD1  1 1 
       14 21255 1 1 70 LEU CD2  C   8.406  -5.293   0.067 1.00 . A A . 145 LEU CD2  1 1 
       14 21256 1 1 70 LEU CG   C   7.516  -5.018  -1.147 1.00 . A A . 145 LEU CG   1 1 
       14 21257 1 1 70 LEU H    H   6.747  -8.216  -3.552 1.00 . A A . 145 LEU H    1 1 
       14 21258 1 1 70 LEU HA   H   5.407  -5.825  -2.825 1.00 . A A . 145 LEU HA   1 1 
       14 21259 1 1 70 LEU HB2  H   6.802  -7.046  -1.223 1.00 . A A . 145 LEU HB2  1 1 
       14 21260 1 1 70 LEU HB3  H   8.229  -6.747  -2.205 1.00 . A A . 145 LEU HB3  1 1 
       14 21261 1 1 70 LEU HD11 H   5.574  -5.194  -0.239 1.00 . A A . 145 LEU HD11 1 1 
       14 21262 1 1 70 LEU HD12 H   6.375  -3.650   0.060 1.00 . A A . 145 LEU HD12 1 1 
       14 21263 1 1 70 LEU HD13 H   5.666  -3.982  -1.517 1.00 . A A . 145 LEU HD13 1 1 
       14 21264 1 1 70 LEU HD21 H   9.332  -5.743  -0.261 1.00 . A A . 145 LEU HD21 1 1 
       14 21265 1 1 70 LEU HD22 H   8.619  -4.365   0.580 1.00 . A A . 145 LEU HD22 1 1 
       14 21266 1 1 70 LEU HD23 H   7.895  -5.967   0.738 1.00 . A A . 145 LEU HD23 1 1 
       14 21267 1 1 70 LEU HG   H   8.013  -4.315  -1.799 1.00 . A A . 145 LEU HG   1 1 
       14 21268 1 1 70 LEU N    N   6.288  -7.418  -3.882 1.00 . A A . 145 LEU N    1 1 
       14 21269 1 1 70 LEU O    O   6.610  -3.923  -4.030 1.00 . A A . 145 LEU O    1 1 
       14 21270 1 1 71 ARG C    C   7.725  -3.827  -6.625 1.00 . A A . 146 ARG C    1 1 
       14 21271 1 1 71 ARG CA   C   8.715  -4.427  -5.625 1.00 . A A . 146 ARG CA   1 1 
       14 21272 1 1 71 ARG CB   C   9.841  -5.131  -6.384 1.00 . A A . 146 ARG CB   1 1 
       14 21273 1 1 71 ARG CD   C  11.867  -4.764  -7.801 1.00 . A A . 146 ARG CD   1 1 
       14 21274 1 1 71 ARG CG   C  10.568  -4.134  -7.289 1.00 . A A . 146 ARG CG   1 1 
       14 21275 1 1 71 ARG CZ   C  12.473  -6.412  -9.475 1.00 . A A . 146 ARG CZ   1 1 
       14 21276 1 1 71 ARG H    H   8.362  -6.350  -4.719 1.00 . A A . 146 ARG H    1 1 
       14 21277 1 1 71 ARG HA   H   9.132  -3.641  -5.011 1.00 . A A . 146 ARG HA   1 1 
       14 21278 1 1 71 ARG HB2  H  10.541  -5.553  -5.677 1.00 . A A . 146 ARG HB2  1 1 
       14 21279 1 1 71 ARG HB3  H   9.419  -5.921  -6.987 1.00 . A A . 146 ARG HB3  1 1 
       14 21280 1 1 71 ARG HD2  H  12.427  -4.030  -8.360 1.00 . A A . 146 ARG HD2  1 1 
       14 21281 1 1 71 ARG HD3  H  12.456  -5.106  -6.962 1.00 . A A . 146 ARG HD3  1 1 
       14 21282 1 1 71 ARG HE   H  10.656  -6.316  -8.675 1.00 . A A . 146 ARG HE   1 1 
       14 21283 1 1 71 ARG HG2  H   9.936  -3.887  -8.130 1.00 . A A . 146 ARG HG2  1 1 
       14 21284 1 1 71 ARG HG3  H  10.796  -3.237  -6.733 1.00 . A A . 146 ARG HG3  1 1 
       14 21285 1 1 71 ARG HH11 H  13.885  -5.099  -8.924 1.00 . A A . 146 ARG HH11 1 1 
       14 21286 1 1 71 ARG HH12 H  14.372  -6.273 -10.102 1.00 . A A . 146 ARG HH12 1 1 
       14 21287 1 1 71 ARG HH21 H  11.271  -7.823 -10.233 1.00 . A A . 146 ARG HH21 1 1 
       14 21288 1 1 71 ARG HH22 H  12.888  -7.800 -10.858 1.00 . A A . 146 ARG HH22 1 1 
       14 21289 1 1 71 ARG N    N   8.032  -5.426  -4.757 1.00 . A A . 146 ARG N    1 1 
       14 21290 1 1 71 ARG NE   N  11.553  -5.921  -8.685 1.00 . A A . 146 ARG NE   1 1 
       14 21291 1 1 71 ARG NH1  N  13.669  -5.885  -9.504 1.00 . A A . 146 ARG NH1  1 1 
       14 21292 1 1 71 ARG NH2  N  12.189  -7.425 -10.248 1.00 . A A . 146 ARG NH2  1 1 
       14 21293 1 1 71 ARG O    O   7.631  -2.624  -6.771 1.00 . A A . 146 ARG O    1 1 
       14 21294 1 1 72 ASP C    C   4.968  -3.228  -7.597 1.00 . A A . 147 ASP C    1 1 
       14 21295 1 1 72 ASP CA   C   6.005  -4.112  -8.303 1.00 . A A . 147 ASP CA   1 1 
       14 21296 1 1 72 ASP CB   C   5.284  -5.276  -8.983 1.00 . A A . 147 ASP CB   1 1 
       14 21297 1 1 72 ASP CG   C   6.225  -5.971  -9.968 1.00 . A A . 147 ASP CG   1 1 
       14 21298 1 1 72 ASP H    H   7.076  -5.616  -7.185 1.00 . A A . 147 ASP H    1 1 
       14 21299 1 1 72 ASP HA   H   6.529  -3.529  -9.047 1.00 . A A . 147 ASP HA   1 1 
       14 21300 1 1 72 ASP HB2  H   4.966  -5.984  -8.231 1.00 . A A . 147 ASP HB2  1 1 
       14 21301 1 1 72 ASP HB3  H   4.421  -4.905  -9.514 1.00 . A A . 147 ASP HB3  1 1 
       14 21302 1 1 72 ASP N    N   6.987  -4.649  -7.315 1.00 . A A . 147 ASP N    1 1 
       14 21303 1 1 72 ASP O    O   4.597  -2.178  -8.083 1.00 . A A . 147 ASP O    1 1 
       14 21304 1 1 72 ASP OD1  O   7.126  -5.314 -10.463 1.00 . A A . 147 ASP OD1  1 1 
       14 21305 1 1 72 ASP OD2  O   6.020  -7.149 -10.217 1.00 . A A . 147 ASP OD2  1 1 
       14 21306 1 1 73 LYS C    C   4.083  -1.569  -5.156 1.00 . A A . 148 LYS C    1 1 
       14 21307 1 1 73 LYS CA   C   3.470  -2.851  -5.720 1.00 . A A . 148 LYS CA   1 1 
       14 21308 1 1 73 LYS CB   C   2.879  -3.669  -4.568 1.00 . A A . 148 LYS CB   1 1 
       14 21309 1 1 73 LYS CD   C   1.403  -5.592  -3.968 1.00 . A A . 148 LYS CD   1 1 
       14 21310 1 1 73 LYS CE   C   0.520  -6.707  -4.528 1.00 . A A . 148 LYS CE   1 1 
       14 21311 1 1 73 LYS CG   C   2.002  -4.795  -5.125 1.00 . A A . 148 LYS CG   1 1 
       14 21312 1 1 73 LYS H    H   4.801  -4.505  -6.088 1.00 . A A . 148 LYS H    1 1 
       14 21313 1 1 73 LYS HA   H   2.675  -2.586  -6.403 1.00 . A A . 148 LYS HA   1 1 
       14 21314 1 1 73 LYS HB2  H   3.683  -4.094  -3.985 1.00 . A A . 148 LYS HB2  1 1 
       14 21315 1 1 73 LYS HB3  H   2.280  -3.027  -3.940 1.00 . A A . 148 LYS HB3  1 1 
       14 21316 1 1 73 LYS HD2  H   2.198  -6.023  -3.378 1.00 . A A . 148 LYS HD2  1 1 
       14 21317 1 1 73 LYS HD3  H   0.807  -4.938  -3.351 1.00 . A A . 148 LYS HD3  1 1 
       14 21318 1 1 73 LYS HE2  H   1.108  -7.341  -5.175 1.00 . A A . 148 LYS HE2  1 1 
       14 21319 1 1 73 LYS HE3  H   0.123  -7.292  -3.712 1.00 . A A . 148 LYS HE3  1 1 
       14 21320 1 1 73 LYS HG2  H   1.206  -4.375  -5.723 1.00 . A A . 148 LYS HG2  1 1 
       14 21321 1 1 73 LYS HG3  H   2.605  -5.453  -5.734 1.00 . A A . 148 LYS HG3  1 1 
       14 21322 1 1 73 LYS HZ1  H  -0.911  -5.225  -4.852 1.00 . A A . 148 LYS HZ1  1 1 
       14 21323 1 1 73 LYS HZ2  H  -0.291  -5.911  -6.277 1.00 . A A . 148 LYS HZ2  1 1 
       14 21324 1 1 73 LYS HZ3  H  -1.401  -6.776  -5.328 1.00 . A A . 148 LYS HZ3  1 1 
       14 21325 1 1 73 LYS N    N   4.492  -3.653  -6.457 1.00 . A A . 148 LYS N    1 1 
       14 21326 1 1 73 LYS NZ   N  -0.606  -6.110  -5.305 1.00 . A A . 148 LYS NZ   1 1 
       14 21327 1 1 73 LYS O    O   3.428  -0.550  -5.066 1.00 . A A . 148 LYS O    1 1 
       14 21328 1 1 74 TYR C    C   5.929   0.755  -5.176 1.00 . A A . 149 TYR C    1 1 
       14 21329 1 1 74 TYR CA   C   5.937  -0.389  -4.150 1.00 . A A . 149 TYR CA   1 1 
       14 21330 1 1 74 TYR CB   C   7.378  -0.694  -3.727 1.00 . A A . 149 TYR CB   1 1 
       14 21331 1 1 74 TYR CD1  C   8.482   1.565  -3.585 1.00 . A A . 149 TYR CD1  1 1 
       14 21332 1 1 74 TYR CD2  C   7.857   0.441  -1.529 1.00 . A A . 149 TYR CD2  1 1 
       14 21333 1 1 74 TYR CE1  C   8.982   2.642  -2.843 1.00 . A A . 149 TYR CE1  1 1 
       14 21334 1 1 74 TYR CE2  C   8.355   1.519  -0.787 1.00 . A A . 149 TYR CE2  1 1 
       14 21335 1 1 74 TYR CG   C   7.922   0.464  -2.928 1.00 . A A . 149 TYR CG   1 1 
       14 21336 1 1 74 TYR CZ   C   8.917   2.620  -1.444 1.00 . A A . 149 TYR CZ   1 1 
       14 21337 1 1 74 TYR H    H   5.828  -2.446  -4.797 1.00 . A A . 149 TYR H    1 1 
       14 21338 1 1 74 TYR HA   H   5.369  -0.094  -3.282 1.00 . A A . 149 TYR HA   1 1 
       14 21339 1 1 74 TYR HB2  H   7.392  -1.588  -3.118 1.00 . A A . 149 TYR HB2  1 1 
       14 21340 1 1 74 TYR HB3  H   7.989  -0.845  -4.604 1.00 . A A . 149 TYR HB3  1 1 
       14 21341 1 1 74 TYR HD1  H   8.531   1.581  -4.664 1.00 . A A . 149 TYR HD1  1 1 
       14 21342 1 1 74 TYR HD2  H   7.425  -0.409  -1.023 1.00 . A A . 149 TYR HD2  1 1 
       14 21343 1 1 74 TYR HE1  H   9.414   3.492  -3.351 1.00 . A A . 149 TYR HE1  1 1 
       14 21344 1 1 74 TYR HE2  H   8.305   1.501   0.293 1.00 . A A . 149 TYR HE2  1 1 
       14 21345 1 1 74 TYR HH   H  10.099   4.103  -1.231 1.00 . A A . 149 TYR HH   1 1 
       14 21346 1 1 74 TYR N    N   5.319  -1.611  -4.742 1.00 . A A . 149 TYR N    1 1 
       14 21347 1 1 74 TYR O    O   5.513   1.857  -4.882 1.00 . A A . 149 TYR O    1 1 
       14 21348 1 1 74 TYR OH   O   9.408   3.684  -0.715 1.00 . A A . 149 TYR OH   1 1 
       14 21349 1 1 75 TYR C    C   4.931   2.038  -7.680 1.00 . A A . 150 TYR C    1 1 
       14 21350 1 1 75 TYR CA   C   6.378   1.603  -7.401 1.00 . A A . 150 TYR CA   1 1 
       14 21351 1 1 75 TYR CB   C   7.034   1.125  -8.710 1.00 . A A . 150 TYR CB   1 1 
       14 21352 1 1 75 TYR CD1  C   9.209   2.386  -8.816 1.00 . A A . 150 TYR CD1  1 1 
       14 21353 1 1 75 TYR CD2  C   9.263   0.024  -8.280 1.00 . A A . 150 TYR CD2  1 1 
       14 21354 1 1 75 TYR CE1  C  10.601   2.440  -8.723 1.00 . A A . 150 TYR CE1  1 1 
       14 21355 1 1 75 TYR CE2  C  10.658   0.078  -8.188 1.00 . A A . 150 TYR CE2  1 1 
       14 21356 1 1 75 TYR CG   C   8.539   1.180  -8.593 1.00 . A A . 150 TYR CG   1 1 
       14 21357 1 1 75 TYR CZ   C  11.326   1.286  -8.409 1.00 . A A . 150 TYR CZ   1 1 
       14 21358 1 1 75 TYR H    H   6.711  -0.381  -6.604 1.00 . A A . 150 TYR H    1 1 
       14 21359 1 1 75 TYR HA   H   6.925   2.449  -7.012 1.00 . A A . 150 TYR HA   1 1 
       14 21360 1 1 75 TYR HB2  H   6.728   0.115  -8.924 1.00 . A A . 150 TYR HB2  1 1 
       14 21361 1 1 75 TYR HB3  H   6.725   1.771  -9.521 1.00 . A A . 150 TYR HB3  1 1 
       14 21362 1 1 75 TYR HD1  H   8.650   3.278  -9.058 1.00 . A A . 150 TYR HD1  1 1 
       14 21363 1 1 75 TYR HD2  H   8.746  -0.908  -8.106 1.00 . A A . 150 TYR HD2  1 1 
       14 21364 1 1 75 TYR HE1  H  11.119   3.371  -8.895 1.00 . A A . 150 TYR HE1  1 1 
       14 21365 1 1 75 TYR HE2  H  11.220  -0.814  -7.948 1.00 . A A . 150 TYR HE2  1 1 
       14 21366 1 1 75 TYR HH   H  13.061   1.196  -9.196 1.00 . A A . 150 TYR HH   1 1 
       14 21367 1 1 75 TYR N    N   6.380   0.513  -6.375 1.00 . A A . 150 TYR N    1 1 
       14 21368 1 1 75 TYR O    O   4.645   3.200  -7.885 1.00 . A A . 150 TYR O    1 1 
       14 21369 1 1 75 TYR OH   O  12.701   1.342  -8.318 1.00 . A A . 150 TYR OH   1 1 
       14 21370 1 1 76 GLN C    C   1.995   2.369  -6.999 1.00 . A A . 151 GLN C    1 1 
       14 21371 1 1 76 GLN CA   C   2.608   1.401  -8.030 1.00 . A A . 151 GLN CA   1 1 
       14 21372 1 1 76 GLN CB   C   1.823   0.090  -8.030 1.00 . A A . 151 GLN CB   1 1 
       14 21373 1 1 76 GLN CD   C  -0.391  -0.946  -8.605 1.00 . A A . 151 GLN CD   1 1 
       14 21374 1 1 76 GLN CG   C   0.365   0.372  -8.395 1.00 . A A . 151 GLN CG   1 1 
       14 21375 1 1 76 GLN H    H   4.305   0.166  -7.585 1.00 . A A . 151 GLN H    1 1 
       14 21376 1 1 76 GLN HA   H   2.542   1.847  -9.013 1.00 . A A . 151 GLN HA   1 1 
       14 21377 1 1 76 GLN HB2  H   2.253  -0.586  -8.755 1.00 . A A . 151 GLN HB2  1 1 
       14 21378 1 1 76 GLN HB3  H   1.871  -0.355  -7.045 1.00 . A A . 151 GLN HB3  1 1 
       14 21379 1 1 76 GLN HE21 H  -1.305  -0.327 -10.260 1.00 . A A . 151 GLN HE21 1 1 
       14 21380 1 1 76 GLN HE22 H  -1.688  -1.908  -9.769 1.00 . A A . 151 GLN HE22 1 1 
       14 21381 1 1 76 GLN HG2  H  -0.100   0.929  -7.595 1.00 . A A . 151 GLN HG2  1 1 
       14 21382 1 1 76 GLN HG3  H   0.331   0.954  -9.305 1.00 . A A . 151 GLN HG3  1 1 
       14 21383 1 1 76 GLN N    N   4.034   1.096  -7.727 1.00 . A A . 151 GLN N    1 1 
       14 21384 1 1 76 GLN NE2  N  -1.193  -1.071  -9.631 1.00 . A A . 151 GLN NE2  1 1 
       14 21385 1 1 76 GLN O    O   1.213   3.229  -7.350 1.00 . A A . 151 GLN O    1 1 
       14 21386 1 1 76 GLN OE1  O  -0.251  -1.870  -7.828 1.00 . A A . 151 GLN OE1  1 1 
       14 21387 1 1 77 VAL C    C   2.328   4.523  -4.705 1.00 . A A . 152 VAL C    1 1 
       14 21388 1 1 77 VAL CA   C   1.678   3.132  -4.715 1.00 . A A . 152 VAL CA   1 1 
       14 21389 1 1 77 VAL CB   C   1.828   2.514  -3.323 1.00 . A A . 152 VAL CB   1 1 
       14 21390 1 1 77 VAL CG1  C   1.027   1.218  -3.253 1.00 . A A . 152 VAL CG1  1 1 
       14 21391 1 1 77 VAL CG2  C   3.302   2.202  -3.048 1.00 . A A . 152 VAL CG2  1 1 
       14 21392 1 1 77 VAL H    H   2.911   1.513  -5.455 1.00 . A A . 152 VAL H    1 1 
       14 21393 1 1 77 VAL HA   H   0.627   3.237  -4.936 1.00 . A A . 152 VAL HA   1 1 
       14 21394 1 1 77 VAL HB   H   1.457   3.205  -2.583 1.00 . A A . 152 VAL HB   1 1 
       14 21395 1 1 77 VAL HG11 H   1.264   0.602  -4.107 1.00 . A A . 152 VAL HG11 1 1 
       14 21396 1 1 77 VAL HG12 H   1.279   0.692  -2.343 1.00 . A A . 152 VAL HG12 1 1 
       14 21397 1 1 77 VAL HG13 H  -0.028   1.448  -3.255 1.00 . A A . 152 VAL HG13 1 1 
       14 21398 1 1 77 VAL HG21 H   3.910   3.061  -3.279 1.00 . A A . 152 VAL HG21 1 1 
       14 21399 1 1 77 VAL HG22 H   3.425   1.948  -2.012 1.00 . A A . 152 VAL HG22 1 1 
       14 21400 1 1 77 VAL HG23 H   3.606   1.369  -3.660 1.00 . A A . 152 VAL HG23 1 1 
       14 21401 1 1 77 VAL N    N   2.302   2.226  -5.736 1.00 . A A . 152 VAL N    1 1 
       14 21402 1 1 77 VAL O    O   1.775   5.459  -4.160 1.00 . A A . 152 VAL O    1 1 
       14 21403 1 1 78 GLN C    C   3.208   7.053  -5.918 1.00 . A A . 153 GLN C    1 1 
       14 21404 1 1 78 GLN CA   C   4.134   6.027  -5.254 1.00 . A A . 153 GLN CA   1 1 
       14 21405 1 1 78 GLN CB   C   5.465   5.981  -6.009 1.00 . A A . 153 GLN CB   1 1 
       14 21406 1 1 78 GLN CD   C   7.811   5.095  -5.952 1.00 . A A . 153 GLN CD   1 1 
       14 21407 1 1 78 GLN CG   C   6.472   5.151  -5.211 1.00 . A A . 153 GLN CG   1 1 
       14 21408 1 1 78 GLN H    H   3.936   3.921  -5.704 1.00 . A A . 153 GLN H    1 1 
       14 21409 1 1 78 GLN HA   H   4.313   6.320  -4.230 1.00 . A A . 153 GLN HA   1 1 
       14 21410 1 1 78 GLN HB2  H   5.317   5.539  -6.984 1.00 . A A . 153 GLN HB2  1 1 
       14 21411 1 1 78 GLN HB3  H   5.843   6.987  -6.121 1.00 . A A . 153 GLN HB3  1 1 
       14 21412 1 1 78 GLN HE21 H   7.057   5.723  -7.679 1.00 . A A . 153 GLN HE21 1 1 
       14 21413 1 1 78 GLN HE22 H   8.723   5.386  -7.691 1.00 . A A . 153 GLN HE22 1 1 
       14 21414 1 1 78 GLN HG2  H   6.619   5.601  -4.240 1.00 . A A . 153 GLN HG2  1 1 
       14 21415 1 1 78 GLN HG3  H   6.088   4.147  -5.092 1.00 . A A . 153 GLN HG3  1 1 
       14 21416 1 1 78 GLN N    N   3.486   4.681  -5.277 1.00 . A A . 153 GLN N    1 1 
       14 21417 1 1 78 GLN NE2  N   7.869   5.431  -7.211 1.00 . A A . 153 GLN NE2  1 1 
       14 21418 1 1 78 GLN O    O   3.114   8.183  -5.485 1.00 . A A . 153 GLN O    1 1 
       14 21419 1 1 78 GLN OE1  O   8.820   4.736  -5.375 1.00 . A A . 153 GLN OE1  1 1 
       14 21420 1 1 79 LYS C    C   0.372   7.862  -6.822 1.00 . A A . 154 LYS C    1 1 
       14 21421 1 1 79 LYS CA   C   1.631   7.636  -7.670 1.00 . A A . 154 LYS CA   1 1 
       14 21422 1 1 79 LYS CB   C   1.241   7.054  -9.031 1.00 . A A . 154 LYS CB   1 1 
       14 21423 1 1 79 LYS CD   C   0.193   7.514 -11.246 1.00 . A A . 154 LYS CD   1 1 
       14 21424 1 1 79 LYS CE   C  -0.368   8.587 -12.185 1.00 . A A . 154 LYS CE   1 1 
       14 21425 1 1 79 LYS CG   C   0.628   8.144  -9.920 1.00 . A A . 154 LYS CG   1 1 
       14 21426 1 1 79 LYS H    H   2.633   5.761  -7.315 1.00 . A A . 154 LYS H    1 1 
       14 21427 1 1 79 LYS HA   H   2.143   8.576  -7.813 1.00 . A A . 154 LYS HA   1 1 
       14 21428 1 1 79 LYS HB2  H   2.120   6.655  -9.513 1.00 . A A . 154 LYS HB2  1 1 
       14 21429 1 1 79 LYS HB3  H   0.521   6.263  -8.889 1.00 . A A . 154 LYS HB3  1 1 
       14 21430 1 1 79 LYS HD2  H   1.042   7.038 -11.713 1.00 . A A . 154 LYS HD2  1 1 
       14 21431 1 1 79 LYS HD3  H  -0.571   6.778 -11.055 1.00 . A A . 154 LYS HD3  1 1 
       14 21432 1 1 79 LYS HE2  H  -1.169   9.117 -11.691 1.00 . A A . 154 LYS HE2  1 1 
       14 21433 1 1 79 LYS HE3  H   0.415   9.282 -12.451 1.00 . A A . 154 LYS HE3  1 1 
       14 21434 1 1 79 LYS HG2  H  -0.227   8.577  -9.426 1.00 . A A . 154 LYS HG2  1 1 
       14 21435 1 1 79 LYS HG3  H   1.363   8.911 -10.111 1.00 . A A . 154 LYS HG3  1 1 
       14 21436 1 1 79 LYS HZ1  H  -0.212   7.210 -13.742 1.00 . A A . 154 LYS HZ1  1 1 
       14 21437 1 1 79 LYS HZ2  H  -1.801   7.477 -13.210 1.00 . A A . 154 LYS HZ2  1 1 
       14 21438 1 1 79 LYS HZ3  H  -1.023   8.642 -14.164 1.00 . A A . 154 LYS HZ3  1 1 
       14 21439 1 1 79 LYS N    N   2.535   6.675  -6.973 1.00 . A A . 154 LYS N    1 1 
       14 21440 1 1 79 LYS NZ   N  -0.890   7.930 -13.419 1.00 . A A . 154 LYS NZ   1 1 
       14 21441 1 1 79 LYS O    O  -0.432   8.723  -7.110 1.00 . A A . 154 LYS O    1 1 
       14 21442 1 1 80 PHE C    C  -0.556   7.935  -3.570 1.00 . A A . 155 PHE C    1 1 
       14 21443 1 1 80 PHE CA   C  -0.994   7.274  -4.881 1.00 . A A . 155 PHE CA   1 1 
       14 21444 1 1 80 PHE CB   C  -1.623   5.908  -4.578 1.00 . A A . 155 PHE CB   1 1 
       14 21445 1 1 80 PHE CD1  C  -1.666   4.761  -6.830 1.00 . A A . 155 PHE CD1  1 1 
       14 21446 1 1 80 PHE CD2  C  -3.755   5.536  -5.873 1.00 . A A . 155 PHE CD2  1 1 
       14 21447 1 1 80 PHE CE1  C  -2.360   4.279  -7.948 1.00 . A A . 155 PHE CE1  1 1 
       14 21448 1 1 80 PHE CE2  C  -4.447   5.055  -6.988 1.00 . A A . 155 PHE CE2  1 1 
       14 21449 1 1 80 PHE CG   C  -2.364   5.393  -5.792 1.00 . A A . 155 PHE CG   1 1 
       14 21450 1 1 80 PHE CZ   C  -3.750   4.427  -8.027 1.00 . A A . 155 PHE CZ   1 1 
       14 21451 1 1 80 PHE H    H   0.874   6.423  -5.547 1.00 . A A . 155 PHE H    1 1 
       14 21452 1 1 80 PHE HA   H  -1.728   7.904  -5.366 1.00 . A A . 155 PHE HA   1 1 
       14 21453 1 1 80 PHE HB2  H  -0.850   5.210  -4.309 1.00 . A A . 155 PHE HB2  1 1 
       14 21454 1 1 80 PHE HB3  H  -2.314   6.009  -3.755 1.00 . A A . 155 PHE HB3  1 1 
       14 21455 1 1 80 PHE HD1  H  -0.594   4.648  -6.771 1.00 . A A . 155 PHE HD1  1 1 
       14 21456 1 1 80 PHE HD2  H  -4.296   6.018  -5.072 1.00 . A A . 155 PHE HD2  1 1 
       14 21457 1 1 80 PHE HE1  H  -1.823   3.790  -8.749 1.00 . A A . 155 PHE HE1  1 1 
       14 21458 1 1 80 PHE HE2  H  -5.520   5.166  -7.049 1.00 . A A . 155 PHE HE2  1 1 
       14 21459 1 1 80 PHE HZ   H  -4.286   4.057  -8.888 1.00 . A A . 155 PHE HZ   1 1 
       14 21460 1 1 80 PHE N    N   0.203   7.102  -5.766 1.00 . A A . 155 PHE N    1 1 
       14 21461 1 1 80 PHE O    O   0.596   7.874  -3.182 1.00 . A A . 155 PHE O    1 1 
       14 21462 1 1 81 ALA C    C  -0.637   8.251  -0.579 1.00 . A A . 156 ALA C    1 1 
       14 21463 1 1 81 ALA CA   C  -1.127   9.277  -1.621 1.00 . A A . 156 ALA CA   1 1 
       14 21464 1 1 81 ALA CB   C  -2.379  10.010  -1.121 1.00 . A A . 156 ALA CB   1 1 
       14 21465 1 1 81 ALA H    H  -2.383   8.628  -3.242 1.00 . A A . 156 ALA H    1 1 
       14 21466 1 1 81 ALA HA   H  -0.342   9.996  -1.805 1.00 . A A . 156 ALA HA   1 1 
       14 21467 1 1 81 ALA HB1  H  -2.942  10.366  -1.971 1.00 . A A . 156 ALA HB1  1 1 
       14 21468 1 1 81 ALA HB2  H  -2.995   9.333  -0.547 1.00 . A A . 156 ALA HB2  1 1 
       14 21469 1 1 81 ALA HB3  H  -2.089  10.850  -0.507 1.00 . A A . 156 ALA HB3  1 1 
       14 21470 1 1 81 ALA N    N  -1.466   8.584  -2.898 1.00 . A A . 156 ALA N    1 1 
       14 21471 1 1 81 ALA O    O  -0.961   7.090  -0.646 1.00 . A A . 156 ALA O    1 1 
       14 21472 1 1 82 LYS C    C  -0.446   7.150   2.293 1.00 . A A . 157 LYS C    1 1 
       14 21473 1 1 82 LYS CA   C   0.681   7.699   1.389 1.00 . A A . 157 LYS CA   1 1 
       14 21474 1 1 82 LYS CB   C   1.763   8.362   2.258 1.00 . A A . 157 LYS CB   1 1 
       14 21475 1 1 82 LYS CD   C   4.080   9.315   2.172 1.00 . A A . 157 LYS CD   1 1 
       14 21476 1 1 82 LYS CE   C   3.784  10.313   3.303 1.00 . A A . 157 LYS CE   1 1 
       14 21477 1 1 82 LYS CG   C   2.805   9.042   1.364 1.00 . A A . 157 LYS CG   1 1 
       14 21478 1 1 82 LYS H    H   0.437   9.608   0.407 1.00 . A A . 157 LYS H    1 1 
       14 21479 1 1 82 LYS HA   H   1.130   6.868   0.865 1.00 . A A . 157 LYS HA   1 1 
       14 21480 1 1 82 LYS HB2  H   1.318   9.093   2.906 1.00 . A A . 157 LYS HB2  1 1 
       14 21481 1 1 82 LYS HB3  H   2.248   7.605   2.857 1.00 . A A . 157 LYS HB3  1 1 
       14 21482 1 1 82 LYS HD2  H   4.440   8.389   2.599 1.00 . A A . 157 LYS HD2  1 1 
       14 21483 1 1 82 LYS HD3  H   4.837   9.726   1.523 1.00 . A A . 157 LYS HD3  1 1 
       14 21484 1 1 82 LYS HE2  H   4.696  10.818   3.582 1.00 . A A . 157 LYS HE2  1 1 
       14 21485 1 1 82 LYS HE3  H   3.060  11.042   2.972 1.00 . A A . 157 LYS HE3  1 1 
       14 21486 1 1 82 LYS HG2  H   3.041   8.399   0.528 1.00 . A A . 157 LYS HG2  1 1 
       14 21487 1 1 82 LYS HG3  H   2.410   9.976   0.996 1.00 . A A . 157 LYS HG3  1 1 
       14 21488 1 1 82 LYS HZ1  H   3.252   8.553   4.284 1.00 . A A . 157 LYS HZ1  1 1 
       14 21489 1 1 82 LYS HZ2  H   3.838   9.774   5.310 1.00 . A A . 157 LYS HZ2  1 1 
       14 21490 1 1 82 LYS HZ3  H   2.271   9.883   4.668 1.00 . A A . 157 LYS HZ3  1 1 
       14 21491 1 1 82 LYS N    N   0.165   8.668   0.371 1.00 . A A . 157 LYS N    1 1 
       14 21492 1 1 82 LYS NZ   N   3.245   9.575   4.480 1.00 . A A . 157 LYS NZ   1 1 
       14 21493 1 1 82 LYS O    O  -0.428   5.983   2.633 1.00 . A A . 157 LYS O    1 1 
       14 21494 1 1 83 PRO C    C  -3.633   6.730   2.885 1.00 . A A . 158 PRO C    1 1 
       14 21495 1 1 83 PRO CA   C  -2.500   7.479   3.618 1.00 . A A . 158 PRO CA   1 1 
       14 21496 1 1 83 PRO CB   C  -3.023   8.775   4.241 1.00 . A A . 158 PRO CB   1 1 
       14 21497 1 1 83 PRO CD   C  -1.569   9.398   2.406 1.00 . A A . 158 PRO CD   1 1 
       14 21498 1 1 83 PRO CG   C  -2.834   9.803   3.174 1.00 . A A . 158 PRO CG   1 1 
       14 21499 1 1 83 PRO HA   H  -2.089   6.853   4.394 1.00 . A A . 158 PRO HA   1 1 
       14 21500 1 1 83 PRO HB2  H  -4.068   8.680   4.501 1.00 . A A . 158 PRO HB2  1 1 
       14 21501 1 1 83 PRO HB3  H  -2.441   9.036   5.113 1.00 . A A . 158 PRO HB3  1 1 
       14 21502 1 1 83 PRO HD2  H  -1.716   9.551   1.357 1.00 . A A . 158 PRO HD2  1 1 
       14 21503 1 1 83 PRO HD3  H  -0.723   9.961   2.756 1.00 . A A . 158 PRO HD3  1 1 
       14 21504 1 1 83 PRO HG2  H  -3.692   9.807   2.511 1.00 . A A . 158 PRO HG2  1 1 
       14 21505 1 1 83 PRO HG3  H  -2.699  10.782   3.615 1.00 . A A . 158 PRO HG3  1 1 
       14 21506 1 1 83 PRO N    N  -1.405   7.958   2.716 1.00 . A A . 158 PRO N    1 1 
       14 21507 1 1 83 PRO O    O  -4.346   5.949   3.483 1.00 . A A . 158 PRO O    1 1 
       14 21508 1 1 84 ASP C    C  -4.408   4.875   0.411 1.00 . A A . 159 ASP C    1 1 
       14 21509 1 1 84 ASP CA   C  -4.909   6.251   0.872 1.00 . A A . 159 ASP CA   1 1 
       14 21510 1 1 84 ASP CB   C  -5.341   7.087  -0.342 1.00 . A A . 159 ASP CB   1 1 
       14 21511 1 1 84 ASP CG   C  -4.228   7.090  -1.391 1.00 . A A . 159 ASP CG   1 1 
       14 21512 1 1 84 ASP H    H  -3.233   7.592   1.140 1.00 . A A . 159 ASP H    1 1 
       14 21513 1 1 84 ASP HA   H  -5.760   6.120   1.532 1.00 . A A . 159 ASP HA   1 1 
       14 21514 1 1 84 ASP HB2  H  -6.238   6.660  -0.770 1.00 . A A . 159 ASP HB2  1 1 
       14 21515 1 1 84 ASP HB3  H  -5.541   8.099  -0.028 1.00 . A A . 159 ASP HB3  1 1 
       14 21516 1 1 84 ASP N    N  -3.812   6.957   1.611 1.00 . A A . 159 ASP N    1 1 
       14 21517 1 1 84 ASP O    O  -5.112   4.129  -0.241 1.00 . A A . 159 ASP O    1 1 
       14 21518 1 1 84 ASP OD1  O  -3.164   6.586  -1.091 1.00 . A A . 159 ASP OD1  1 1 
       14 21519 1 1 84 ASP OD2  O  -4.459   7.597  -2.474 1.00 . A A . 159 ASP OD2  1 1 
       14 21520 1 1 85 TRP C    C  -3.497   2.101   0.924 1.00 . A A . 160 TRP C    1 1 
       14 21521 1 1 85 TRP CA   C  -2.621   3.217   0.347 1.00 . A A . 160 TRP CA   1 1 
       14 21522 1 1 85 TRP CB   C  -1.202   3.080   0.938 1.00 . A A . 160 TRP CB   1 1 
       14 21523 1 1 85 TRP CD1  C  -0.409   4.599  -0.968 1.00 . A A . 160 TRP CD1  1 1 
       14 21524 1 1 85 TRP CD2  C   1.251   3.985   0.422 1.00 . A A . 160 TRP CD2  1 1 
       14 21525 1 1 85 TRP CE2  C   1.832   4.804  -0.574 1.00 . A A . 160 TRP CE2  1 1 
       14 21526 1 1 85 TRP CE3  C   2.095   3.466   1.425 1.00 . A A . 160 TRP CE3  1 1 
       14 21527 1 1 85 TRP CG   C  -0.180   3.862   0.152 1.00 . A A . 160 TRP CG   1 1 
       14 21528 1 1 85 TRP CH2  C   4.016   4.573   0.417 1.00 . A A . 160 TRP CH2  1 1 
       14 21529 1 1 85 TRP CZ2  C   3.194   5.096  -0.582 1.00 . A A . 160 TRP CZ2  1 1 
       14 21530 1 1 85 TRP CZ3  C   3.470   3.761   1.420 1.00 . A A . 160 TRP CZ3  1 1 
       14 21531 1 1 85 TRP H    H  -2.646   5.163   1.277 1.00 . A A . 160 TRP H    1 1 
       14 21532 1 1 85 TRP HA   H  -2.592   3.126  -0.724 1.00 . A A . 160 TRP HA   1 1 
       14 21533 1 1 85 TRP HB2  H  -1.210   3.442   1.955 1.00 . A A . 160 TRP HB2  1 1 
       14 21534 1 1 85 TRP HB3  H  -0.920   2.035   0.942 1.00 . A A . 160 TRP HB3  1 1 
       14 21535 1 1 85 TRP HD1  H  -1.357   4.743  -1.452 1.00 . A A . 160 TRP HD1  1 1 
       14 21536 1 1 85 TRP HE1  H   0.887   5.724  -2.179 1.00 . A A . 160 TRP HE1  1 1 
       14 21537 1 1 85 TRP HE3  H   1.686   2.838   2.204 1.00 . A A . 160 TRP HE3  1 1 
       14 21538 1 1 85 TRP HH2  H   5.072   4.792   0.415 1.00 . A A . 160 TRP HH2  1 1 
       14 21539 1 1 85 TRP HZ2  H   3.611   5.721  -1.357 1.00 . A A . 160 TRP HZ2  1 1 
       14 21540 1 1 85 TRP HZ3  H   4.108   3.357   2.192 1.00 . A A . 160 TRP HZ3  1 1 
       14 21541 1 1 85 TRP N    N  -3.190   4.540   0.751 1.00 . A A . 160 TRP N    1 1 
       14 21542 1 1 85 TRP NE1  N   0.782   5.153  -1.391 1.00 . A A . 160 TRP NE1  1 1 
       14 21543 1 1 85 TRP O    O  -3.749   1.099   0.283 1.00 . A A . 160 TRP O    1 1 
       14 21544 1 1 86 ALA C    C  -6.067   0.970   1.968 1.00 . A A . 161 ALA C    1 1 
       14 21545 1 1 86 ALA CA   C  -4.794   1.231   2.789 1.00 . A A . 161 ALA CA   1 1 
       14 21546 1 1 86 ALA CB   C  -5.170   1.733   4.183 1.00 . A A . 161 ALA CB   1 1 
       14 21547 1 1 86 ALA H    H  -3.717   3.085   2.626 1.00 . A A . 161 ALA H    1 1 
       14 21548 1 1 86 ALA HA   H  -4.233   0.313   2.881 1.00 . A A . 161 ALA HA   1 1 
       14 21549 1 1 86 ALA HB1  H  -5.568   2.734   4.108 1.00 . A A . 161 ALA HB1  1 1 
       14 21550 1 1 86 ALA HB2  H  -5.911   1.082   4.618 1.00 . A A . 161 ALA HB2  1 1 
       14 21551 1 1 86 ALA HB3  H  -4.288   1.743   4.808 1.00 . A A . 161 ALA HB3  1 1 
       14 21552 1 1 86 ALA N    N  -3.948   2.270   2.134 1.00 . A A . 161 ALA N    1 1 
       14 21553 1 1 86 ALA O    O  -6.432  -0.163   1.728 1.00 . A A . 161 ALA O    1 1 
       14 21554 1 1 87 ALA C    C  -7.628   1.438  -0.708 1.00 . A A . 162 ALA C    1 1 
       14 21555 1 1 87 ALA CA   C  -7.987   1.789   0.737 1.00 . A A . 162 ALA CA   1 1 
       14 21556 1 1 87 ALA CB   C  -8.814   3.068   0.742 1.00 . A A . 162 ALA CB   1 1 
       14 21557 1 1 87 ALA H    H  -6.439   2.906   1.740 1.00 . A A . 162 ALA H    1 1 
       14 21558 1 1 87 ALA HA   H  -8.567   0.986   1.169 1.00 . A A . 162 ALA HA   1 1 
       14 21559 1 1 87 ALA HB1  H  -9.054   3.339   1.760 1.00 . A A . 162 ALA HB1  1 1 
       14 21560 1 1 87 ALA HB2  H  -8.246   3.863   0.281 1.00 . A A . 162 ALA HB2  1 1 
       14 21561 1 1 87 ALA HB3  H  -9.727   2.909   0.185 1.00 . A A . 162 ALA HB3  1 1 
       14 21562 1 1 87 ALA N    N  -6.744   1.998   1.538 1.00 . A A . 162 ALA N    1 1 
       14 21563 1 1 87 ALA O    O  -8.348   0.734  -1.387 1.00 . A A . 162 ALA O    1 1 
       14 21564 1 1 88 ALA C    C  -5.939   0.168  -2.823 1.00 . A A . 163 ALA C    1 1 
       14 21565 1 1 88 ALA CA   C  -6.130   1.676  -2.598 1.00 . A A . 163 ALA CA   1 1 
       14 21566 1 1 88 ALA CB   C  -4.826   2.417  -2.898 1.00 . A A . 163 ALA CB   1 1 
       14 21567 1 1 88 ALA H    H  -5.978   2.529  -0.627 1.00 . A A . 163 ALA H    1 1 
       14 21568 1 1 88 ALA HA   H  -6.903   2.040  -3.260 1.00 . A A . 163 ALA HA   1 1 
       14 21569 1 1 88 ALA HB1  H  -4.925   3.452  -2.599 1.00 . A A . 163 ALA HB1  1 1 
       14 21570 1 1 88 ALA HB2  H  -4.017   1.960  -2.348 1.00 . A A . 163 ALA HB2  1 1 
       14 21571 1 1 88 ALA HB3  H  -4.619   2.367  -3.957 1.00 . A A . 163 ALA HB3  1 1 
       14 21572 1 1 88 ALA N    N  -6.532   1.947  -1.189 1.00 . A A . 163 ALA N    1 1 
       14 21573 1 1 88 ALA O    O  -6.285  -0.356  -3.861 1.00 . A A . 163 ALA O    1 1 
       14 21574 1 1 89 LEU C    C  -6.520  -2.732  -2.036 1.00 . A A . 164 LEU C    1 1 
       14 21575 1 1 89 LEU CA   C  -5.174  -2.002  -2.046 1.00 . A A . 164 LEU CA   1 1 
       14 21576 1 1 89 LEU CB   C  -4.314  -2.538  -0.898 1.00 . A A . 164 LEU CB   1 1 
       14 21577 1 1 89 LEU CD1  C  -2.092  -2.354   0.246 1.00 . A A . 164 LEU CD1  1 1 
       14 21578 1 1 89 LEU CD2  C  -2.188  -2.557  -2.263 1.00 . A A . 164 LEU CD2  1 1 
       14 21579 1 1 89 LEU CG   C  -2.889  -1.983  -1.012 1.00 . A A . 164 LEU CG   1 1 
       14 21580 1 1 89 LEU H    H  -5.105  -0.094  -1.044 1.00 . A A . 164 LEU H    1 1 
       14 21581 1 1 89 LEU HA   H  -4.678  -2.186  -2.986 1.00 . A A . 164 LEU HA   1 1 
       14 21582 1 1 89 LEU HB2  H  -4.749  -2.229   0.041 1.00 . A A . 164 LEU HB2  1 1 
       14 21583 1 1 89 LEU HB3  H  -4.285  -3.618  -0.942 1.00 . A A . 164 LEU HB3  1 1 
       14 21584 1 1 89 LEU HD11 H  -2.697  -2.187   1.125 1.00 . A A . 164 LEU HD11 1 1 
       14 21585 1 1 89 LEU HD12 H  -1.811  -3.393   0.197 1.00 . A A . 164 LEU HD12 1 1 
       14 21586 1 1 89 LEU HD13 H  -1.205  -1.743   0.302 1.00 . A A . 164 LEU HD13 1 1 
       14 21587 1 1 89 LEU HD21 H  -2.545  -3.556  -2.464 1.00 . A A . 164 LEU HD21 1 1 
       14 21588 1 1 89 LEU HD22 H  -2.397  -1.925  -3.111 1.00 . A A . 164 LEU HD22 1 1 
       14 21589 1 1 89 LEU HD23 H  -1.120  -2.588  -2.101 1.00 . A A . 164 LEU HD23 1 1 
       14 21590 1 1 89 LEU HG   H  -2.936  -0.907  -1.092 1.00 . A A . 164 LEU HG   1 1 
       14 21591 1 1 89 LEU N    N  -5.389  -0.532  -1.870 1.00 . A A . 164 LEU N    1 1 
       14 21592 1 1 89 LEU O    O  -6.670  -3.772  -2.644 1.00 . A A . 164 LEU O    1 1 
       14 21593 1 1 90 VAL C    C  -9.499  -2.803  -2.681 1.00 . A A . 165 VAL C    1 1 
       14 21594 1 1 90 VAL CA   C  -8.816  -2.916  -1.304 1.00 . A A . 165 VAL CA   1 1 
       14 21595 1 1 90 VAL CB   C  -9.710  -2.304  -0.206 1.00 . A A . 165 VAL CB   1 1 
       14 21596 1 1 90 VAL CG1  C -11.041  -3.089  -0.105 1.00 . A A . 165 VAL CG1  1 1 
       14 21597 1 1 90 VAL CG2  C  -8.968  -2.358   1.144 1.00 . A A . 165 VAL CG2  1 1 
       14 21598 1 1 90 VAL H    H  -7.366  -1.380  -0.845 1.00 . A A . 165 VAL H    1 1 
       14 21599 1 1 90 VAL HA   H  -8.647  -3.958  -1.081 1.00 . A A . 165 VAL HA   1 1 
       14 21600 1 1 90 VAL HB   H  -9.922  -1.275  -0.454 1.00 . A A . 165 VAL HB   1 1 
       14 21601 1 1 90 VAL HG11 H -10.886  -4.118  -0.398 1.00 . A A . 165 VAL HG11 1 1 
       14 21602 1 1 90 VAL HG12 H -11.412  -3.060   0.912 1.00 . A A . 165 VAL HG12 1 1 
       14 21603 1 1 90 VAL HG13 H -11.776  -2.640  -0.757 1.00 . A A . 165 VAL HG13 1 1 
       14 21604 1 1 90 VAL HG21 H  -8.505  -3.327   1.268 1.00 . A A . 165 VAL HG21 1 1 
       14 21605 1 1 90 VAL HG22 H  -8.208  -1.591   1.169 1.00 . A A . 165 VAL HG22 1 1 
       14 21606 1 1 90 VAL HG23 H  -9.669  -2.191   1.948 1.00 . A A . 165 VAL HG23 1 1 
       14 21607 1 1 90 VAL N    N  -7.499  -2.215  -1.343 1.00 . A A . 165 VAL N    1 1 
       14 21608 1 1 90 VAL O    O -10.675  -2.520  -2.788 1.00 . A A . 165 VAL O    1 1 
       14 21609 1 1 91 ASP C    C  -9.934  -4.317  -5.493 1.00 . A A . 166 ASP C    1 1 
       14 21610 1 1 91 ASP CA   C  -9.333  -2.951  -5.117 1.00 . A A . 166 ASP CA   1 1 
       14 21611 1 1 91 ASP CB   C  -8.207  -2.601  -6.099 1.00 . A A . 166 ASP CB   1 1 
       14 21612 1 1 91 ASP CG   C  -7.751  -1.159  -5.867 1.00 . A A . 166 ASP CG   1 1 
       14 21613 1 1 91 ASP H    H  -7.809  -3.257  -3.622 1.00 . A A . 166 ASP H    1 1 
       14 21614 1 1 91 ASP HA   H -10.099  -2.189  -5.154 1.00 . A A . 166 ASP HA   1 1 
       14 21615 1 1 91 ASP HB2  H  -7.374  -3.268  -5.940 1.00 . A A . 166 ASP HB2  1 1 
       14 21616 1 1 91 ASP HB3  H  -8.561  -2.705  -7.114 1.00 . A A . 166 ASP HB3  1 1 
       14 21617 1 1 91 ASP N    N  -8.756  -3.030  -3.738 1.00 . A A . 166 ASP N    1 1 
       14 21618 1 1 91 ASP O    O  -9.386  -5.350  -5.166 1.00 . A A . 166 ASP O    1 1 
       14 21619 1 1 91 ASP OD1  O  -8.489  -0.419  -5.238 1.00 . A A . 166 ASP OD1  1 1 
       14 21620 1 1 91 ASP OD2  O  -6.665  -0.824  -6.309 1.00 . A A . 166 ASP OD2  1 1 
       14 21621 1 1 92 GLY C    C -10.608  -6.493  -7.298 1.00 . A A . 167 GLY C    1 1 
       14 21622 1 1 92 GLY CA   C -11.656  -5.660  -6.550 1.00 . A A . 167 GLY CA   1 1 
       14 21623 1 1 92 GLY H    H -11.494  -3.506  -6.435 1.00 . A A . 167 GLY H    1 1 
       14 21624 1 1 92 GLY HA2  H -11.964  -6.182  -5.655 1.00 . A A . 167 GLY HA2  1 1 
       14 21625 1 1 92 GLY HA3  H -12.512  -5.499  -7.188 1.00 . A A . 167 GLY HA3  1 1 
       14 21626 1 1 92 GLY N    N -11.053  -4.343  -6.175 1.00 . A A . 167 GLY N    1 1 
       14 21627 1 1 92 GLY O    O  -9.567  -5.992  -7.671 1.00 . A A . 167 GLY O    1 1 
       14 21628 1 1 93 ARG C    C -10.028  -8.414  -9.740 1.00 . A A . 168 ARG C    1 1 
       14 21629 1 1 93 ARG CA   C  -9.867  -8.611  -8.237 1.00 . A A . 168 ARG CA   1 1 
       14 21630 1 1 93 ARG CB   C -10.091 -10.091  -7.902 1.00 . A A . 168 ARG CB   1 1 
       14 21631 1 1 93 ARG CD   C  -9.812 -11.867  -6.166 1.00 . A A . 168 ARG CD   1 1 
       14 21632 1 1 93 ARG CG   C  -9.700 -10.365  -6.448 1.00 . A A . 168 ARG CG   1 1 
       14 21633 1 1 93 ARG CZ   C -12.268 -11.887  -6.192 1.00 . A A . 168 ARG CZ   1 1 
       14 21634 1 1 93 ARG H    H -11.707  -8.152  -7.206 1.00 . A A . 168 ARG H    1 1 
       14 21635 1 1 93 ARG HA   H  -8.869  -8.323  -7.945 1.00 . A A . 168 ARG HA   1 1 
       14 21636 1 1 93 ARG HB2  H -11.133 -10.336  -8.046 1.00 . A A . 168 ARG HB2  1 1 
       14 21637 1 1 93 ARG HB3  H  -9.484 -10.702  -8.556 1.00 . A A . 168 ARG HB3  1 1 
       14 21638 1 1 93 ARG HD2  H  -9.056 -12.387  -6.721 1.00 . A A . 168 ARG HD2  1 1 
       14 21639 1 1 93 ARG HD3  H  -9.654 -12.044  -5.105 1.00 . A A . 168 ARG HD3  1 1 
       14 21640 1 1 93 ARG HE   H -11.170 -13.080  -7.314 1.00 . A A . 168 ARG HE   1 1 
       14 21641 1 1 93 ARG HG2  H  -8.677 -10.051  -6.292 1.00 . A A . 168 ARG HG2  1 1 
       14 21642 1 1 93 ARG HG3  H -10.347  -9.817  -5.786 1.00 . A A . 168 ARG HG3  1 1 
       14 21643 1 1 93 ARG HH11 H -11.427 -10.779  -4.754 1.00 . A A . 168 ARG HH11 1 1 
       14 21644 1 1 93 ARG HH12 H -13.151 -10.664  -4.876 1.00 . A A . 168 ARG HH12 1 1 
       14 21645 1 1 93 ARG HH21 H -13.379 -12.940  -7.482 1.00 . A A . 168 ARG HH21 1 1 
       14 21646 1 1 93 ARG HH22 H -14.260 -11.915  -6.399 1.00 . A A . 168 ARG HH22 1 1 
       14 21647 1 1 93 ARG N    N -10.865  -7.761  -7.517 1.00 . A A . 168 ARG N    1 1 
       14 21648 1 1 93 ARG NE   N -11.144 -12.384  -6.627 1.00 . A A . 168 ARG NE   1 1 
       14 21649 1 1 93 ARG NH1  N -12.282 -11.045  -5.195 1.00 . A A . 168 ARG NH1  1 1 
       14 21650 1 1 93 ARG NH2  N -13.390 -12.273  -6.735 1.00 . A A . 168 ARG NH2  1 1 
       14 21651 1 1 93 ARG O    O -11.128  -8.331 -10.250 1.00 . A A . 168 ARG O    1 1 
       14 21652 1 1 94 GLY C    C  -9.458  -9.452 -12.599 1.00 . A A . 169 GLY C    1 1 
       14 21653 1 1 94 GLY CA   C  -9.044  -8.140 -11.926 1.00 . A A . 169 GLY CA   1 1 
       14 21654 1 1 94 GLY H    H  -8.064  -8.405 -10.028 1.00 . A A . 169 GLY H    1 1 
       14 21655 1 1 94 GLY HA2  H  -9.785  -7.378 -12.133 1.00 . A A . 169 GLY HA2  1 1 
       14 21656 1 1 94 GLY HA3  H  -8.085  -7.827 -12.313 1.00 . A A . 169 GLY HA3  1 1 
       14 21657 1 1 94 GLY N    N  -8.944  -8.336 -10.456 1.00 . A A . 169 GLY N    1 1 
       14 21658 1 1 94 GLY O    O  -8.845 -10.482 -12.407 1.00 . A A . 169 GLY O    1 1 
       14 21659 1 1 95 ALA C    C -10.096 -10.874 -15.331 1.00 . A A . 170 ALA C    1 1 
       14 21660 1 1 95 ALA CA   C -10.962 -10.645 -14.092 1.00 . A A . 170 ALA CA   1 1 
       14 21661 1 1 95 ALA CB   C -12.424 -10.467 -14.511 1.00 . A A . 170 ALA CB   1 1 
       14 21662 1 1 95 ALA H    H -10.970  -8.567 -13.529 1.00 . A A . 170 ALA H    1 1 
       14 21663 1 1 95 ALA HA   H -10.876 -11.495 -13.429 1.00 . A A . 170 ALA HA   1 1 
       14 21664 1 1 95 ALA HB1  H -12.524  -9.565 -15.099 1.00 . A A . 170 ALA HB1  1 1 
       14 21665 1 1 95 ALA HB2  H -12.739 -11.316 -15.100 1.00 . A A . 170 ALA HB2  1 1 
       14 21666 1 1 95 ALA HB3  H -13.044 -10.391 -13.629 1.00 . A A . 170 ALA HB3  1 1 
       14 21667 1 1 95 ALA N    N -10.496  -9.413 -13.392 1.00 . A A . 170 ALA N    1 1 
       14 21668 1 1 95 ALA O    O -10.308 -11.794 -16.095 1.00 . A A . 170 ALA O    1 1 
       14 21669 1 1 96 SER C    C  -7.710 -11.623 -16.783 1.00 . A A . 171 SER C    1 1 
       14 21670 1 1 96 SER CA   C  -8.239 -10.192 -16.720 1.00 . A A . 171 SER CA   1 1 
       14 21671 1 1 96 SER CB   C  -7.073  -9.219 -16.597 1.00 . A A . 171 SER CB   1 1 
       14 21672 1 1 96 SER H    H  -8.969  -9.300 -14.907 1.00 . A A . 171 SER H    1 1 
       14 21673 1 1 96 SER HA   H  -8.797  -9.974 -17.617 1.00 . A A . 171 SER HA   1 1 
       14 21674 1 1 96 SER HB2  H  -6.559  -9.147 -17.539 1.00 . A A . 171 SER HB2  1 1 
       14 21675 1 1 96 SER HB3  H  -7.452  -8.246 -16.320 1.00 . A A . 171 SER HB3  1 1 
       14 21676 1 1 96 SER HG   H  -5.302  -9.354 -15.803 1.00 . A A . 171 SER HG   1 1 
       14 21677 1 1 96 SER N    N  -9.120 -10.037 -15.534 1.00 . A A . 171 SER N    1 1 
       14 21678 1 1 96 SER O    O  -6.709 -11.962 -16.181 1.00 . A A . 171 SER O    1 1 
       14 21679 1 1 96 SER OG   O  -6.176  -9.695 -15.602 1.00 . A A . 171 SER OG   1 1 
       14 21680 1 1 97 ARG C    C  -6.545 -13.923 -18.302 1.00 . A A . 172 ARG C    1 1 
       14 21681 1 1 97 ARG CA   C  -7.930 -13.873 -17.637 1.00 . A A . 172 ARG CA   1 1 
       14 21682 1 1 97 ARG CB   C  -8.953 -14.641 -18.479 1.00 . A A . 172 ARG CB   1 1 
       14 21683 1 1 97 ARG CD   C  -8.395 -16.796 -17.290 1.00 . A A . 172 ARG CD   1 1 
       14 21684 1 1 97 ARG CG   C  -8.517 -16.101 -18.652 1.00 . A A . 172 ARG CG   1 1 
       14 21685 1 1 97 ARG CZ   C  -9.682 -16.999 -15.253 1.00 . A A . 172 ARG CZ   1 1 
       14 21686 1 1 97 ARG H    H  -9.181 -12.164 -17.991 1.00 . A A . 172 ARG H    1 1 
       14 21687 1 1 97 ARG HA   H  -7.874 -14.311 -16.651 1.00 . A A . 172 ARG HA   1 1 
       14 21688 1 1 97 ARG HB2  H  -9.912 -14.611 -17.987 1.00 . A A . 172 ARG HB2  1 1 
       14 21689 1 1 97 ARG HB3  H  -9.038 -14.175 -19.448 1.00 . A A . 172 ARG HB3  1 1 
       14 21690 1 1 97 ARG HD2  H  -8.468 -17.860 -17.427 1.00 . A A . 172 ARG HD2  1 1 
       14 21691 1 1 97 ARG HD3  H  -7.429 -16.569 -16.856 1.00 . A A . 172 ARG HD3  1 1 
       14 21692 1 1 97 ARG HE   H -10.062 -15.599 -16.604 1.00 . A A . 172 ARG HE   1 1 
       14 21693 1 1 97 ARG HG2  H  -9.247 -16.620 -19.257 1.00 . A A . 172 ARG HG2  1 1 
       14 21694 1 1 97 ARG HG3  H  -7.560 -16.131 -19.152 1.00 . A A . 172 ARG HG3  1 1 
       14 21695 1 1 97 ARG HH11 H  -8.171 -18.269 -15.567 1.00 . A A . 172 ARG HH11 1 1 
       14 21696 1 1 97 ARG HH12 H  -9.047 -18.499 -14.092 1.00 . A A . 172 ARG HH12 1 1 
       14 21697 1 1 97 ARG HH21 H -11.228 -15.868 -14.670 1.00 . A A . 172 ARG HH21 1 1 
       14 21698 1 1 97 ARG HH22 H -10.778 -17.139 -13.583 1.00 . A A . 172 ARG HH22 1 1 
       14 21699 1 1 97 ARG N    N  -8.379 -12.464 -17.514 1.00 . A A . 172 ARG N    1 1 
       14 21700 1 1 97 ARG NE   N  -9.488 -16.356 -16.370 1.00 . A A . 172 ARG NE   1 1 
       14 21701 1 1 97 ARG NH1  N  -8.907 -18.000 -14.946 1.00 . A A . 172 ARG NH1  1 1 
       14 21702 1 1 97 ARG NH2  N -10.637 -16.640 -14.439 1.00 . A A . 172 ARG NH2  1 1 
       14 21703 1 1 97 ARG O    O  -5.693 -14.701 -17.916 1.00 . A A . 172 ARG O    1 1 
       14 21704 1 1 98 ARG C    C  -4.052 -12.119 -19.277 1.00 . A A . 173 ARG C    1 1 
       14 21705 1 1 98 ARG CA   C  -4.982 -13.108 -19.983 1.00 . A A . 173 ARG CA   1 1 
       14 21706 1 1 98 ARG CB   C  -5.151 -12.675 -21.449 1.00 . A A . 173 ARG CB   1 1 
       14 21707 1 1 98 ARG CD   C  -4.011 -12.340 -23.641 1.00 . A A . 173 ARG CD   1 1 
       14 21708 1 1 98 ARG CG   C  -3.804 -12.744 -22.181 1.00 . A A . 173 ARG CG   1 1 
       14 21709 1 1 98 ARG CZ   C  -4.491 -10.285 -24.808 1.00 . A A . 173 ARG CZ   1 1 
       14 21710 1 1 98 ARG H    H  -7.013 -12.483 -19.592 1.00 . A A . 173 ARG H    1 1 
       14 21711 1 1 98 ARG HA   H  -4.554 -14.099 -19.946 1.00 . A A . 173 ARG HA   1 1 
       14 21712 1 1 98 ARG HB2  H  -5.856 -13.330 -21.941 1.00 . A A . 173 ARG HB2  1 1 
       14 21713 1 1 98 ARG HB3  H  -5.518 -11.660 -21.481 1.00 . A A . 173 ARG HB3  1 1 
       14 21714 1 1 98 ARG HD2  H  -3.071 -12.395 -24.172 1.00 . A A . 173 ARG HD2  1 1 
       14 21715 1 1 98 ARG HD3  H  -4.727 -13.005 -24.101 1.00 . A A . 173 ARG HD3  1 1 
       14 21716 1 1 98 ARG HE   H  -4.906 -10.539 -22.886 1.00 . A A . 173 ARG HE   1 1 
       14 21717 1 1 98 ARG HG2  H  -3.101 -12.065 -21.716 1.00 . A A . 173 ARG HG2  1 1 
       14 21718 1 1 98 ARG HG3  H  -3.417 -13.753 -22.140 1.00 . A A . 173 ARG HG3  1 1 
       14 21719 1 1 98 ARG HH11 H  -3.596 -11.756 -25.831 1.00 . A A . 173 ARG HH11 1 1 
       14 21720 1 1 98 ARG HH12 H  -3.942 -10.320 -26.735 1.00 . A A . 173 ARG HH12 1 1 
       14 21721 1 1 98 ARG HH21 H  -5.351  -8.653 -24.032 1.00 . A A . 173 ARG HH21 1 1 
       14 21722 1 1 98 ARG HH22 H  -4.936  -8.557 -25.711 1.00 . A A . 173 ARG HH22 1 1 
       14 21723 1 1 98 ARG N    N  -6.313 -13.102 -19.297 1.00 . A A . 173 ARG N    1 1 
       14 21724 1 1 98 ARG NE   N  -4.530 -10.951 -23.691 1.00 . A A . 173 ARG NE   1 1 
       14 21725 1 1 98 ARG NH1  N  -3.969 -10.828 -25.874 1.00 . A A . 173 ARG NH1  1 1 
       14 21726 1 1 98 ARG NH2  N  -4.962  -9.070 -24.854 1.00 . A A . 173 ARG NH2  1 1 
       14 21727 1 1 98 ARG O    O  -4.362 -10.954 -19.138 1.00 . A A . 173 ARG O    1 1 
       14 21728 1 1 99 ASN C    C  -0.915 -11.182 -19.159 1.00 . A A . 174 ASN C    1 1 
       14 21729 1 1 99 ASN CA   C  -1.951 -11.662 -18.141 1.00 . A A . 174 ASN CA   1 1 
       14 21730 1 1 99 ASN CB   C  -1.252 -12.421 -17.006 1.00 . A A . 174 ASN CB   1 1 
       14 21731 1 1 99 ASN CG   C  -0.569 -13.664 -17.572 1.00 . A A . 174 ASN CG   1 1 
       14 21732 1 1 99 ASN H    H  -2.680 -13.520 -18.959 1.00 . A A . 174 ASN H    1 1 
       14 21733 1 1 99 ASN HA   H  -2.477 -10.807 -17.733 1.00 . A A . 174 ASN HA   1 1 
       14 21734 1 1 99 ASN HB2  H  -0.512 -11.780 -16.545 1.00 . A A . 174 ASN HB2  1 1 
       14 21735 1 1 99 ASN HB3  H  -1.981 -12.719 -16.267 1.00 . A A . 174 ASN HB3  1 1 
       14 21736 1 1 99 ASN HD21 H   0.617 -13.904 -15.999 1.00 . A A . 174 ASN HD21 1 1 
       14 21737 1 1 99 ASN HD22 H   0.812 -15.052 -17.234 1.00 . A A . 174 ASN HD22 1 1 
       14 21738 1 1 99 ASN N    N  -2.911 -12.575 -18.833 1.00 . A A . 174 ASN N    1 1 
       14 21739 1 1 99 ASN ND2  N   0.363 -14.256 -16.877 1.00 . A A . 174 ASN ND2  1 1 
       14 21740 1 1 99 ASN O    O  -0.660 -11.914 -20.101 1.00 . A A . 174 ASN O    1 1 
       14 21741 1 1 99 ASN OXT  O  -0.403 -10.089 -18.989 1.00 . A A . 174 ASN OXT  1 1 
       14 21742 1 1 99 ASN OD1  O  -0.889 -14.103 -18.657 1.00 . A A . 174 ASN OD1  1 1 
       15 21743 1 1  1 MET C    C  -4.081   3.982  11.067 1.00 . A A .  76 MET C    1 1 
       15 21744 1 1  1 MET CA   C  -3.064   2.861  11.140 1.00 . A A .  76 MET CA   1 1 
       15 21745 1 1  1 MET CB   C  -2.958   2.415  12.600 1.00 . A A .  76 MET CB   1 1 
       15 21746 1 1  1 MET CE   C  -5.613   0.095  14.708 1.00 . A A .  76 MET CE   1 1 
       15 21747 1 1  1 MET CG   C  -4.283   1.812  13.080 1.00 . A A .  76 MET CG   1 1 
       15 21748 1 1  1 MET H1   H  -1.854   4.391  10.438 1.00 . A A .  76 MET H1   1 1 
       15 21749 1 1  1 MET H2   H  -1.056   3.281  11.440 1.00 . A A .  76 MET H2   1 1 
       15 21750 1 1  1 MET H3   H  -1.441   2.855   9.840 1.00 . A A .  76 MET H3   1 1 
       15 21751 1 1  1 MET HA   H  -3.369   2.031  10.514 1.00 . A A .  76 MET HA   1 1 
       15 21752 1 1  1 MET HB2  H  -2.178   1.680  12.699 1.00 . A A .  76 MET HB2  1 1 
       15 21753 1 1  1 MET HB3  H  -2.723   3.274  13.212 1.00 . A A .  76 MET HB3  1 1 
       15 21754 1 1  1 MET HE1  H  -5.769  -0.428  13.772 1.00 . A A .  76 MET HE1  1 1 
       15 21755 1 1  1 MET HE2  H  -5.617  -0.616  15.517 1.00 . A A .  76 MET HE2  1 1 
       15 21756 1 1  1 MET HE3  H  -6.402   0.815  14.860 1.00 . A A .  76 MET HE3  1 1 
       15 21757 1 1  1 MET HG2  H  -5.011   2.598  13.217 1.00 . A A .  76 MET HG2  1 1 
       15 21758 1 1  1 MET HG3  H  -4.646   1.107  12.351 1.00 . A A .  76 MET HG3  1 1 
       15 21759 1 1  1 MET N    N  -1.755   3.385  10.680 1.00 . A A .  76 MET N    1 1 
       15 21760 1 1  1 MET O    O  -3.906   5.022  11.666 1.00 . A A .  76 MET O    1 1 
       15 21761 1 1  1 MET SD   S  -4.022   0.958  14.659 1.00 . A A .  76 MET SD   1 1 
       15 21762 1 1  2 ILE C    C  -6.715   5.107  11.694 1.00 . A A .  77 ILE C    1 1 
       15 21763 1 1  2 ILE CA   C  -6.179   4.846  10.290 1.00 . A A .  77 ILE CA   1 1 
       15 21764 1 1  2 ILE CB   C  -7.294   4.413   9.365 1.00 . A A .  77 ILE CB   1 1 
       15 21765 1 1  2 ILE CD1  C  -8.965   2.633   8.860 1.00 . A A .  77 ILE CD1  1 1 
       15 21766 1 1  2 ILE CG1  C  -7.890   3.090   9.853 1.00 . A A .  77 ILE CG1  1 1 
       15 21767 1 1  2 ILE CG2  C  -6.708   4.212   7.976 1.00 . A A .  77 ILE CG2  1 1 
       15 21768 1 1  2 ILE H    H  -5.275   2.942   9.888 1.00 . A A .  77 ILE H    1 1 
       15 21769 1 1  2 ILE HA   H  -5.729   5.750   9.912 1.00 . A A .  77 ILE HA   1 1 
       15 21770 1 1  2 ILE HB   H  -8.060   5.171   9.336 1.00 . A A .  77 ILE HB   1 1 
       15 21771 1 1  2 ILE HD11 H  -9.649   3.447   8.673 1.00 . A A .  77 ILE HD11 1 1 
       15 21772 1 1  2 ILE HD12 H  -8.493   2.342   7.931 1.00 . A A .  77 ILE HD12 1 1 
       15 21773 1 1  2 ILE HD13 H  -9.507   1.790   9.263 1.00 . A A .  77 ILE HD13 1 1 
       15 21774 1 1  2 ILE HG12 H  -7.109   2.344   9.911 1.00 . A A .  77 ILE HG12 1 1 
       15 21775 1 1  2 ILE HG13 H  -8.335   3.222  10.830 1.00 . A A .  77 ILE HG13 1 1 
       15 21776 1 1  2 ILE HG21 H  -6.186   5.103   7.674 1.00 . A A .  77 ILE HG21 1 1 
       15 21777 1 1  2 ILE HG22 H  -6.014   3.382   8.000 1.00 . A A .  77 ILE HG22 1 1 
       15 21778 1 1  2 ILE HG23 H  -7.501   4.000   7.279 1.00 . A A .  77 ILE HG23 1 1 
       15 21779 1 1  2 ILE N    N  -5.140   3.792  10.354 1.00 . A A .  77 ILE N    1 1 
       15 21780 1 1  2 ILE O    O  -6.894   4.187  12.468 1.00 . A A .  77 ILE O    1 1 
       15 21781 1 1  3 ALA C    C  -8.276   8.014  13.312 1.00 . A A .  78 ALA C    1 1 
       15 21782 1 1  3 ALA CA   C  -7.506   6.686  13.386 1.00 . A A .  78 ALA CA   1 1 
       15 21783 1 1  3 ALA CB   C  -6.354   6.858  14.388 1.00 . A A .  78 ALA CB   1 1 
       15 21784 1 1  3 ALA H    H  -6.819   7.065  11.375 1.00 . A A .  78 ALA H    1 1 
       15 21785 1 1  3 ALA HA   H  -8.167   5.898  13.721 1.00 . A A .  78 ALA HA   1 1 
       15 21786 1 1  3 ALA HB1  H  -5.659   7.599  14.017 1.00 . A A .  78 ALA HB1  1 1 
       15 21787 1 1  3 ALA HB2  H  -6.754   7.190  15.336 1.00 . A A .  78 ALA HB2  1 1 
       15 21788 1 1  3 ALA HB3  H  -5.840   5.919  14.525 1.00 . A A .  78 ALA HB3  1 1 
       15 21789 1 1  3 ALA N    N  -6.973   6.348  12.025 1.00 . A A .  78 ALA N    1 1 
       15 21790 1 1  3 ALA O    O  -9.439   8.055  12.933 1.00 . A A .  78 ALA O    1 1 
       15 21791 1 1  4 ARG C    C  -8.689  10.678  12.197 1.00 . A A .  79 ARG C    1 1 
       15 21792 1 1  4 ARG CA   C  -8.305  10.419  13.645 1.00 . A A .  79 ARG CA   1 1 
       15 21793 1 1  4 ARG CB   C  -7.379  11.533  14.192 1.00 . A A .  79 ARG CB   1 1 
       15 21794 1 1  4 ARG CD   C  -5.696  12.008  16.000 1.00 . A A .  79 ARG CD   1 1 
       15 21795 1 1  4 ARG CG   C  -6.265  10.929  15.067 1.00 . A A .  79 ARG CG   1 1 
       15 21796 1 1  4 ARG CZ   C  -4.350  13.140  14.280 1.00 . A A .  79 ARG CZ   1 1 
       15 21797 1 1  4 ARG H    H  -6.710   9.022  13.986 1.00 . A A .  79 ARG H    1 1 
       15 21798 1 1  4 ARG HA   H  -9.206  10.366  14.241 1.00 . A A .  79 ARG HA   1 1 
       15 21799 1 1  4 ARG HB2  H  -6.931  12.079  13.375 1.00 . A A .  79 ARG HB2  1 1 
       15 21800 1 1  4 ARG HB3  H  -7.966  12.214  14.794 1.00 . A A .  79 ARG HB3  1 1 
       15 21801 1 1  4 ARG HD2  H  -6.460  12.332  16.683 1.00 . A A .  79 ARG HD2  1 1 
       15 21802 1 1  4 ARG HD3  H  -4.871  11.585  16.574 1.00 . A A .  79 ARG HD3  1 1 
       15 21803 1 1  4 ARG HE   H  -5.741  14.056  15.341 1.00 . A A .  79 ARG HE   1 1 
       15 21804 1 1  4 ARG HG2  H  -6.673  10.126  15.661 1.00 . A A .  79 ARG HG2  1 1 
       15 21805 1 1  4 ARG HG3  H  -5.472  10.544  14.442 1.00 . A A .  79 ARG HG3  1 1 
       15 21806 1 1  4 ARG HH11 H  -3.813  11.252  14.717 1.00 . A A .  79 ARG HH11 1 1 
       15 21807 1 1  4 ARG HH12 H  -2.937  12.006  13.426 1.00 . A A .  79 ARG HH12 1 1 
       15 21808 1 1  4 ARG HH21 H  -4.585  15.050  13.695 1.00 . A A .  79 ARG HH21 1 1 
       15 21809 1 1  4 ARG HH22 H  -3.374  14.148  12.845 1.00 . A A .  79 ARG HH22 1 1 
       15 21810 1 1  4 ARG N    N  -7.634   9.093  13.698 1.00 . A A .  79 ARG N    1 1 
       15 21811 1 1  4 ARG NE   N  -5.278  13.208  15.198 1.00 . A A .  79 ARG NE   1 1 
       15 21812 1 1  4 ARG NH1  N  -3.646  12.046  14.128 1.00 . A A .  79 ARG NH1  1 1 
       15 21813 1 1  4 ARG NH2  N  -4.082  14.195  13.549 1.00 . A A .  79 ARG NH2  1 1 
       15 21814 1 1  4 ARG O    O  -7.992  10.245  11.290 1.00 . A A .  79 ARG O    1 1 
       15 21815 1 1  5 PRO C    C  -9.217  12.617   9.823 1.00 . A A .  80 PRO C    1 1 
       15 21816 1 1  5 PRO CA   C -10.183  11.679  10.557 1.00 . A A .  80 PRO CA   1 1 
       15 21817 1 1  5 PRO CB   C -11.551  12.374  10.718 1.00 . A A .  80 PRO CB   1 1 
       15 21818 1 1  5 PRO CD   C -10.654  12.002  12.956 1.00 . A A .  80 PRO CD   1 1 
       15 21819 1 1  5 PRO CG   C -11.581  12.896  12.124 1.00 . A A .  80 PRO CG   1 1 
       15 21820 1 1  5 PRO HA   H -10.312  10.761  10.018 1.00 . A A .  80 PRO HA   1 1 
       15 21821 1 1  5 PRO HB2  H -11.672  13.172   9.998 1.00 . A A .  80 PRO HB2  1 1 
       15 21822 1 1  5 PRO HB3  H -12.345  11.641  10.589 1.00 . A A .  80 PRO HB3  1 1 
       15 21823 1 1  5 PRO HD2  H -10.100  12.585  13.683 1.00 . A A .  80 PRO HD2  1 1 
       15 21824 1 1  5 PRO HD3  H -11.226  11.225  13.449 1.00 . A A .  80 PRO HD3  1 1 
       15 21825 1 1  5 PRO HG2  H -11.225  13.922  12.138 1.00 . A A .  80 PRO HG2  1 1 
       15 21826 1 1  5 PRO HG3  H -12.585  12.856  12.517 1.00 . A A .  80 PRO HG3  1 1 
       15 21827 1 1  5 PRO N    N  -9.747  11.407  11.955 1.00 . A A .  80 PRO N    1 1 
       15 21828 1 1  5 PRO O    O  -8.548  13.433  10.415 1.00 . A A .  80 PRO O    1 1 
       15 21829 1 1  6 THR C    C  -8.769  13.403   6.292 1.00 . A A .  81 THR C    1 1 
       15 21830 1 1  6 THR CA   C  -8.219  13.315   7.716 1.00 . A A .  81 THR CA   1 1 
       15 21831 1 1  6 THR CB   C  -6.834  12.694   7.692 1.00 . A A .  81 THR CB   1 1 
       15 21832 1 1  6 THR CG2  C  -5.864  13.611   6.939 1.00 . A A .  81 THR CG2  1 1 
       15 21833 1 1  6 THR H    H  -9.683  11.772   8.089 1.00 . A A .  81 THR H    1 1 
       15 21834 1 1  6 THR HA   H  -8.163  14.301   8.144 1.00 . A A .  81 THR HA   1 1 
       15 21835 1 1  6 THR HB   H  -6.881  11.740   7.191 1.00 . A A .  81 THR HB   1 1 
       15 21836 1 1  6 THR HG1  H  -7.106  12.108   9.524 1.00 . A A .  81 THR HG1  1 1 
       15 21837 1 1  6 THR HG21 H  -5.972  14.629   7.288 1.00 . A A .  81 THR HG21 1 1 
       15 21838 1 1  6 THR HG22 H  -4.853  13.278   7.114 1.00 . A A .  81 THR HG22 1 1 
       15 21839 1 1  6 THR HG23 H  -6.076  13.570   5.881 1.00 . A A .  81 THR HG23 1 1 
       15 21840 1 1  6 THR N    N  -9.132  12.461   8.530 1.00 . A A .  81 THR N    1 1 
       15 21841 1 1  6 THR O    O  -8.690  12.452   5.529 1.00 . A A .  81 THR O    1 1 
       15 21842 1 1  6 THR OG1  O  -6.390  12.506   9.028 1.00 . A A .  81 THR OG1  1 1 
       15 21843 1 1  7 LEU C    C  -9.835  16.040   4.009 1.00 . A A .  82 LEU C    1 1 
       15 21844 1 1  7 LEU CA   C  -9.925  14.615   4.548 1.00 . A A .  82 LEU CA   1 1 
       15 21845 1 1  7 LEU CB   C -11.391  14.177   4.621 1.00 . A A .  82 LEU CB   1 1 
       15 21846 1 1  7 LEU CD1  C -12.996  12.949   3.113 1.00 . A A .  82 LEU CD1  1 1 
       15 21847 1 1  7 LEU CD2  C -12.803  15.434   2.926 1.00 . A A .  82 LEU CD2  1 1 
       15 21848 1 1  7 LEU CG   C -12.025  14.133   3.207 1.00 . A A .  82 LEU CG   1 1 
       15 21849 1 1  7 LEU H    H  -9.432  15.257   6.548 1.00 . A A .  82 LEU H    1 1 
       15 21850 1 1  7 LEU HA   H  -9.389  13.961   3.874 1.00 . A A .  82 LEU HA   1 1 
       15 21851 1 1  7 LEU HB2  H -11.435  13.195   5.074 1.00 . A A .  82 LEU HB2  1 1 
       15 21852 1 1  7 LEU HB3  H -11.936  14.873   5.243 1.00 . A A .  82 LEU HB3  1 1 
       15 21853 1 1  7 LEU HD11 H -13.741  13.029   3.890 1.00 . A A .  82 LEU HD11 1 1 
       15 21854 1 1  7 LEU HD12 H -13.477  12.959   2.148 1.00 . A A .  82 LEU HD12 1 1 
       15 21855 1 1  7 LEU HD13 H -12.449  12.024   3.233 1.00 . A A .  82 LEU HD13 1 1 
       15 21856 1 1  7 LEU HD21 H -12.227  16.282   3.249 1.00 . A A .  82 LEU HD21 1 1 
       15 21857 1 1  7 LEU HD22 H -12.998  15.519   1.867 1.00 . A A .  82 LEU HD22 1 1 
       15 21858 1 1  7 LEU HD23 H -13.740  15.419   3.462 1.00 . A A .  82 LEU HD23 1 1 
       15 21859 1 1  7 LEU HG   H -11.252  14.008   2.460 1.00 . A A .  82 LEU HG   1 1 
       15 21860 1 1  7 LEU N    N  -9.350  14.512   5.922 1.00 . A A .  82 LEU N    1 1 
       15 21861 1 1  7 LEU O    O -10.295  16.986   4.619 1.00 . A A .  82 LEU O    1 1 
       15 21862 1 1  8 GLU C    C  -9.300  17.203   0.664 1.00 . A A .  83 GLU C    1 1 
       15 21863 1 1  8 GLU CA   C  -9.161  17.482   2.155 1.00 . A A .  83 GLU CA   1 1 
       15 21864 1 1  8 GLU CB   C  -7.786  18.109   2.427 1.00 . A A .  83 GLU CB   1 1 
       15 21865 1 1  8 GLU CD   C  -6.294  19.054   4.209 1.00 . A A .  83 GLU CD   1 1 
       15 21866 1 1  8 GLU CG   C  -7.702  18.542   3.889 1.00 . A A .  83 GLU CG   1 1 
       15 21867 1 1  8 GLU H    H  -8.955  15.369   2.379 1.00 . A A .  83 GLU H    1 1 
       15 21868 1 1  8 GLU HA   H  -9.949  18.146   2.479 1.00 . A A .  83 GLU HA   1 1 
       15 21869 1 1  8 GLU HB2  H  -7.016  17.384   2.218 1.00 . A A .  83 GLU HB2  1 1 
       15 21870 1 1  8 GLU HB3  H  -7.651  18.972   1.790 1.00 . A A .  83 GLU HB3  1 1 
       15 21871 1 1  8 GLU HG2  H  -8.419  19.329   4.064 1.00 . A A .  83 GLU HG2  1 1 
       15 21872 1 1  8 GLU HG3  H  -7.929  17.701   4.522 1.00 . A A .  83 GLU HG3  1 1 
       15 21873 1 1  8 GLU N    N  -9.277  16.167   2.838 1.00 . A A .  83 GLU N    1 1 
       15 21874 1 1  8 GLU O    O  -8.451  16.565   0.070 1.00 . A A .  83 GLU O    1 1 
       15 21875 1 1  8 GLU OE1  O  -5.500  19.173   3.288 1.00 . A A .  83 GLU OE1  1 1 
       15 21876 1 1  8 GLU OE2  O  -6.035  19.318   5.370 1.00 . A A .  83 GLU OE2  1 1 
       15 21877 1 1  9 ALA C    C  -9.469  18.157  -2.163 1.00 . A A .  84 ALA C    1 1 
       15 21878 1 1  9 ALA CA   C -10.533  17.378  -1.405 1.00 . A A .  84 ALA CA   1 1 
       15 21879 1 1  9 ALA CB   C -11.938  17.792  -1.859 1.00 . A A .  84 ALA CB   1 1 
       15 21880 1 1  9 ALA H    H -11.042  18.145   0.540 1.00 . A A .  84 ALA H    1 1 
       15 21881 1 1  9 ALA HA   H -10.393  16.321  -1.589 1.00 . A A .  84 ALA HA   1 1 
       15 21882 1 1  9 ALA HB1  H -12.663  17.429  -1.144 1.00 . A A .  84 ALA HB1  1 1 
       15 21883 1 1  9 ALA HB2  H -12.002  18.868  -1.922 1.00 . A A .  84 ALA HB2  1 1 
       15 21884 1 1  9 ALA HB3  H -12.145  17.359  -2.828 1.00 . A A .  84 ALA HB3  1 1 
       15 21885 1 1  9 ALA N    N -10.363  17.649   0.048 1.00 . A A .  84 ALA N    1 1 
       15 21886 1 1  9 ALA O    O  -9.707  19.214  -2.715 1.00 . A A .  84 ALA O    1 1 
       15 21887 1 1 10 HIS C    C  -7.532  18.457  -4.328 1.00 . A A .  85 HIS C    1 1 
       15 21888 1 1 10 HIS CA   C  -7.147  18.277  -2.864 1.00 . A A .  85 HIS CA   1 1 
       15 21889 1 1 10 HIS CB   C  -5.889  17.372  -2.740 1.00 . A A .  85 HIS CB   1 1 
       15 21890 1 1 10 HIS CD2  C  -5.889  16.282  -0.337 1.00 . A A .  85 HIS CD2  1 1 
       15 21891 1 1 10 HIS CE1  C  -6.972  14.474  -0.825 1.00 . A A .  85 HIS CE1  1 1 
       15 21892 1 1 10 HIS CG   C  -6.144  16.324  -1.687 1.00 . A A .  85 HIS CG   1 1 
       15 21893 1 1 10 HIS H    H  -8.142  16.771  -1.711 1.00 . A A .  85 HIS H    1 1 
       15 21894 1 1 10 HIS HA   H  -6.954  19.239  -2.416 1.00 . A A .  85 HIS HA   1 1 
       15 21895 1 1 10 HIS HB2  H  -5.681  16.880  -3.683 1.00 . A A .  85 HIS HB2  1 1 
       15 21896 1 1 10 HIS HB3  H  -5.035  17.968  -2.452 1.00 . A A .  85 HIS HB3  1 1 
       15 21897 1 1 10 HIS HD1  H  -7.163  14.883  -2.861 1.00 . A A .  85 HIS HD1  1 1 
       15 21898 1 1 10 HIS HD2  H  -5.373  17.041   0.227 1.00 . A A .  85 HIS HD2  1 1 
       15 21899 1 1 10 HIS HE1  H  -7.493  13.535  -0.739 1.00 . A A .  85 HIS HE1  1 1 
       15 21900 1 1 10 HIS N    N  -8.285  17.620  -2.173 1.00 . A A .  85 HIS N    1 1 
       15 21901 1 1 10 HIS ND1  N  -6.831  15.157  -1.977 1.00 . A A .  85 HIS ND1  1 1 
       15 21902 1 1 10 HIS NE2  N  -6.415  15.115   0.203 1.00 . A A .  85 HIS NE2  1 1 
       15 21903 1 1 10 HIS O    O  -7.475  19.541  -4.869 1.00 . A A .  85 HIS O    1 1 
       15 21904 1 1 11 ASP C    C  -9.524  16.516  -6.646 1.00 . A A .  86 ASP C    1 1 
       15 21905 1 1 11 ASP CA   C  -8.357  17.472  -6.396 1.00 . A A .  86 ASP CA   1 1 
       15 21906 1 1 11 ASP CB   C  -7.186  17.055  -7.289 1.00 . A A .  86 ASP CB   1 1 
       15 21907 1 1 11 ASP CG   C  -6.088  18.115  -7.258 1.00 . A A .  86 ASP CG   1 1 
       15 21908 1 1 11 ASP H    H  -7.988  16.534  -4.492 1.00 . A A .  86 ASP H    1 1 
       15 21909 1 1 11 ASP HA   H  -8.660  18.480  -6.636 1.00 . A A .  86 ASP HA   1 1 
       15 21910 1 1 11 ASP HB2  H  -6.782  16.119  -6.932 1.00 . A A .  86 ASP HB2  1 1 
       15 21911 1 1 11 ASP HB3  H  -7.541  16.931  -8.301 1.00 . A A .  86 ASP HB3  1 1 
       15 21912 1 1 11 ASP N    N  -7.942  17.391  -4.964 1.00 . A A .  86 ASP N    1 1 
       15 21913 1 1 11 ASP O    O -10.026  16.424  -7.744 1.00 . A A .  86 ASP O    1 1 
       15 21914 1 1 11 ASP OD1  O  -6.384  19.250  -6.920 1.00 . A A .  86 ASP OD1  1 1 
       15 21915 1 1 11 ASP OD2  O  -4.967  17.770  -7.579 1.00 . A A .  86 ASP OD2  1 1 
       15 21916 1 1 12 TYR C    C -11.684  14.524  -4.476 1.00 . A A .  87 TYR C    1 1 
       15 21917 1 1 12 TYR CA   C -11.042  14.806  -5.831 1.00 . A A .  87 TYR CA   1 1 
       15 21918 1 1 12 TYR CB   C -10.461  13.509  -6.393 1.00 . A A .  87 TYR CB   1 1 
       15 21919 1 1 12 TYR CD1  C  -8.271  13.547  -5.184 1.00 . A A .  87 TYR CD1  1 1 
       15 21920 1 1 12 TYR CD2  C  -9.846  11.795  -4.609 1.00 . A A .  87 TYR CD2  1 1 
       15 21921 1 1 12 TYR CE1  C  -7.374  13.053  -4.236 1.00 . A A .  87 TYR CE1  1 1 
       15 21922 1 1 12 TYR CE2  C  -8.943  11.301  -3.649 1.00 . A A .  87 TYR CE2  1 1 
       15 21923 1 1 12 TYR CG   C  -9.502  12.925  -5.379 1.00 . A A .  87 TYR CG   1 1 
       15 21924 1 1 12 TYR CZ   C  -7.705  11.931  -3.466 1.00 . A A .  87 TYR CZ   1 1 
       15 21925 1 1 12 TYR H    H  -9.492  15.861  -4.774 1.00 . A A .  87 TYR H    1 1 
       15 21926 1 1 12 TYR HA   H -11.780  15.203  -6.513 1.00 . A A .  87 TYR HA   1 1 
       15 21927 1 1 12 TYR HB2  H -11.259  12.811  -6.587 1.00 . A A .  87 TYR HB2  1 1 
       15 21928 1 1 12 TYR HB3  H  -9.932  13.722  -7.311 1.00 . A A .  87 TYR HB3  1 1 
       15 21929 1 1 12 TYR HD1  H  -8.005  14.409  -5.774 1.00 . A A .  87 TYR HD1  1 1 
       15 21930 1 1 12 TYR HD2  H -10.795  11.301  -4.758 1.00 . A A .  87 TYR HD2  1 1 
       15 21931 1 1 12 TYR HE1  H  -6.426  13.542  -4.097 1.00 . A A .  87 TYR HE1  1 1 
       15 21932 1 1 12 TYR HE2  H  -9.203  10.441  -3.051 1.00 . A A .  87 TYR HE2  1 1 
       15 21933 1 1 12 TYR HH   H  -6.046  11.111  -2.982 1.00 . A A .  87 TYR HH   1 1 
       15 21934 1 1 12 TYR N    N  -9.933  15.785  -5.647 1.00 . A A .  87 TYR N    1 1 
       15 21935 1 1 12 TYR O    O -11.139  14.858  -3.444 1.00 . A A .  87 TYR O    1 1 
       15 21936 1 1 12 TYR OH   O  -6.814  11.453  -2.525 1.00 . A A .  87 TYR OH   1 1 
       15 21937 1 1 13 ASP C    C -12.916  12.264  -2.647 1.00 . A A .  88 ASP C    1 1 
       15 21938 1 1 13 ASP CA   C -13.480  13.587  -3.151 1.00 . A A .  88 ASP CA   1 1 
       15 21939 1 1 13 ASP CB   C -14.996  13.467  -3.349 1.00 . A A .  88 ASP CB   1 1 
       15 21940 1 1 13 ASP CG   C -15.286  12.359  -4.364 1.00 . A A .  88 ASP CG   1 1 
       15 21941 1 1 13 ASP H    H -13.254  13.613  -5.298 1.00 . A A .  88 ASP H    1 1 
       15 21942 1 1 13 ASP HA   H -13.257  14.367  -2.433 1.00 . A A .  88 ASP HA   1 1 
       15 21943 1 1 13 ASP HB2  H -15.467  13.225  -2.406 1.00 . A A .  88 ASP HB2  1 1 
       15 21944 1 1 13 ASP HB3  H -15.387  14.403  -3.717 1.00 . A A .  88 ASP HB3  1 1 
       15 21945 1 1 13 ASP N    N -12.830  13.897  -4.458 1.00 . A A .  88 ASP N    1 1 
       15 21946 1 1 13 ASP O    O -12.916  11.280  -3.352 1.00 . A A .  88 ASP O    1 1 
       15 21947 1 1 13 ASP OD1  O -14.835  12.480  -5.493 1.00 . A A .  88 ASP OD1  1 1 
       15 21948 1 1 13 ASP OD2  O -15.955  11.408  -3.997 1.00 . A A .  88 ASP OD2  1 1 
       15 21949 1 1 14 ARG C    C -12.879   9.960  -0.539 1.00 . A A .  89 ARG C    1 1 
       15 21950 1 1 14 ARG CA   C -11.798  10.972  -0.931 1.00 . A A .  89 ARG CA   1 1 
       15 21951 1 1 14 ARG CB   C -10.947  11.269   0.299 1.00 . A A .  89 ARG CB   1 1 
       15 21952 1 1 14 ARG CD   C  -9.051  12.643   1.205 1.00 . A A .  89 ARG CD   1 1 
       15 21953 1 1 14 ARG CG   C  -9.999  12.439   0.011 1.00 . A A .  89 ARG CG   1 1 
       15 21954 1 1 14 ARG CZ   C  -6.823  11.910   1.813 1.00 . A A .  89 ARG CZ   1 1 
       15 21955 1 1 14 ARG H    H -12.391  13.051  -0.900 1.00 . A A .  89 ARG H    1 1 
       15 21956 1 1 14 ARG HA   H -11.175  10.542  -1.702 1.00 . A A .  89 ARG HA   1 1 
       15 21957 1 1 14 ARG HB2  H -11.595  11.518   1.127 1.00 . A A .  89 ARG HB2  1 1 
       15 21958 1 1 14 ARG HB3  H -10.366  10.392   0.551 1.00 . A A .  89 ARG HB3  1 1 
       15 21959 1 1 14 ARG HD2  H  -8.710  13.667   1.232 1.00 . A A .  89 ARG HD2  1 1 
       15 21960 1 1 14 ARG HD3  H  -9.569  12.420   2.126 1.00 . A A .  89 ARG HD3  1 1 
       15 21961 1 1 14 ARG HE   H  -7.907  10.999   0.414 1.00 . A A .  89 ARG HE   1 1 
       15 21962 1 1 14 ARG HG2  H  -9.423  12.222  -0.877 1.00 . A A .  89 ARG HG2  1 1 
       15 21963 1 1 14 ARG HG3  H -10.578  13.338  -0.146 1.00 . A A .  89 ARG HG3  1 1 
       15 21964 1 1 14 ARG HH11 H  -7.571  13.497   2.786 1.00 . A A .  89 ARG HH11 1 1 
       15 21965 1 1 14 ARG HH12 H  -5.971  13.018   3.247 1.00 . A A .  89 ARG HH12 1 1 
       15 21966 1 1 14 ARG HH21 H  -5.830  10.348   1.054 1.00 . A A .  89 ARG HH21 1 1 
       15 21967 1 1 14 ARG HH22 H  -5.000  11.240   2.285 1.00 . A A .  89 ARG HH22 1 1 
       15 21968 1 1 14 ARG N    N -12.403  12.237  -1.448 1.00 . A A .  89 ARG N    1 1 
       15 21969 1 1 14 ARG NE   N  -7.881  11.733   1.066 1.00 . A A .  89 ARG NE   1 1 
       15 21970 1 1 14 ARG NH1  N  -6.786  12.884   2.684 1.00 . A A .  89 ARG NH1  1 1 
       15 21971 1 1 14 ARG NH2  N  -5.804  11.104   1.706 1.00 . A A .  89 ARG NH2  1 1 
       15 21972 1 1 14 ARG O    O -12.614   8.779  -0.422 1.00 . A A .  89 ARG O    1 1 
       15 21973 1 1 15 GLU C    C -15.378   8.380  -0.912 1.00 . A A .  90 GLU C    1 1 
       15 21974 1 1 15 GLU CA   C -15.160   9.478   0.134 1.00 . A A .  90 GLU CA   1 1 
       15 21975 1 1 15 GLU CB   C -16.446  10.279   0.288 1.00 . A A .  90 GLU CB   1 1 
       15 21976 1 1 15 GLU CD   C -16.213  10.496   2.781 1.00 . A A .  90 GLU CD   1 1 
       15 21977 1 1 15 GLU CG   C -16.293  11.259   1.458 1.00 . A A .  90 GLU CG   1 1 
       15 21978 1 1 15 GLU H    H -14.260  11.370  -0.361 1.00 . A A .  90 GLU H    1 1 
       15 21979 1 1 15 GLU HA   H -14.897   9.029   1.082 1.00 . A A .  90 GLU HA   1 1 
       15 21980 1 1 15 GLU HB2  H -16.629  10.828  -0.625 1.00 . A A .  90 GLU HB2  1 1 
       15 21981 1 1 15 GLU HB3  H -17.271   9.609   0.479 1.00 . A A .  90 GLU HB3  1 1 
       15 21982 1 1 15 GLU HG2  H -15.388  11.832   1.324 1.00 . A A .  90 GLU HG2  1 1 
       15 21983 1 1 15 GLU HG3  H -17.140  11.929   1.484 1.00 . A A .  90 GLU HG3  1 1 
       15 21984 1 1 15 GLU N    N -14.076  10.410  -0.296 1.00 . A A .  90 GLU N    1 1 
       15 21985 1 1 15 GLU O    O -15.604   7.237  -0.570 1.00 . A A .  90 GLU O    1 1 
       15 21986 1 1 15 GLU OE1  O -17.147   9.772   3.083 1.00 . A A .  90 GLU OE1  1 1 
       15 21987 1 1 15 GLU OE2  O -15.220  10.652   3.471 1.00 . A A .  90 GLU OE2  1 1 
       15 21988 1 1 16 ALA C    C -14.504   6.557  -3.065 1.00 . A A .  91 ALA C    1 1 
       15 21989 1 1 16 ALA CA   C -15.546   7.660  -3.226 1.00 . A A .  91 ALA CA   1 1 
       15 21990 1 1 16 ALA CB   C -15.400   8.288  -4.616 1.00 . A A .  91 ALA CB   1 1 
       15 21991 1 1 16 ALA H    H -15.151   9.637  -2.442 1.00 . A A .  91 ALA H    1 1 
       15 21992 1 1 16 ALA HA   H -16.537   7.238  -3.123 1.00 . A A .  91 ALA HA   1 1 
       15 21993 1 1 16 ALA HB1  H -16.117   9.088  -4.726 1.00 . A A .  91 ALA HB1  1 1 
       15 21994 1 1 16 ALA HB2  H -14.400   8.683  -4.730 1.00 . A A .  91 ALA HB2  1 1 
       15 21995 1 1 16 ALA HB3  H -15.580   7.539  -5.373 1.00 . A A .  91 ALA HB3  1 1 
       15 21996 1 1 16 ALA N    N -15.326   8.707  -2.180 1.00 . A A .  91 ALA N    1 1 
       15 21997 1 1 16 ALA O    O -14.820   5.389  -3.134 1.00 . A A .  91 ALA O    1 1 
       15 21998 1 1 17 LEU C    C -12.425   5.157  -1.333 1.00 . A A .  92 LEU C    1 1 
       15 21999 1 1 17 LEU CA   C -12.213   5.880  -2.666 1.00 . A A .  92 LEU CA   1 1 
       15 22000 1 1 17 LEU CB   C -10.849   6.577  -2.675 1.00 . A A .  92 LEU CB   1 1 
       15 22001 1 1 17 LEU CD1  C  -9.652   4.618  -3.710 1.00 . A A .  92 LEU CD1  1 1 
       15 22002 1 1 17 LEU CD2  C  -8.400   6.302  -2.358 1.00 . A A .  92 LEU CD2  1 1 
       15 22003 1 1 17 LEU CG   C  -9.721   5.555  -2.495 1.00 . A A .  92 LEU CG   1 1 
       15 22004 1 1 17 LEU H    H -13.040   7.866  -2.784 1.00 . A A .  92 LEU H    1 1 
       15 22005 1 1 17 LEU HA   H -12.264   5.171  -3.475 1.00 . A A .  92 LEU HA   1 1 
       15 22006 1 1 17 LEU HB2  H -10.719   7.086  -3.618 1.00 . A A .  92 LEU HB2  1 1 
       15 22007 1 1 17 LEU HB3  H -10.806   7.301  -1.874 1.00 . A A .  92 LEU HB3  1 1 
       15 22008 1 1 17 LEU HD11 H  -9.858   5.176  -4.610 1.00 . A A .  92 LEU HD11 1 1 
       15 22009 1 1 17 LEU HD12 H  -8.663   4.183  -3.779 1.00 . A A .  92 LEU HD12 1 1 
       15 22010 1 1 17 LEU HD13 H -10.380   3.827  -3.601 1.00 . A A .  92 LEU HD13 1 1 
       15 22011 1 1 17 LEU HD21 H  -8.276   6.972  -3.196 1.00 . A A .  92 LEU HD21 1 1 
       15 22012 1 1 17 LEU HD22 H  -8.403   6.865  -1.438 1.00 . A A .  92 LEU HD22 1 1 
       15 22013 1 1 17 LEU HD23 H  -7.592   5.589  -2.342 1.00 . A A .  92 LEU HD23 1 1 
       15 22014 1 1 17 LEU HG   H  -9.892   4.973  -1.599 1.00 . A A .  92 LEU HG   1 1 
       15 22015 1 1 17 LEU N    N -13.271   6.915  -2.843 1.00 . A A .  92 LEU N    1 1 
       15 22016 1 1 17 LEU O    O -12.306   3.948  -1.239 1.00 . A A .  92 LEU O    1 1 
       15 22017 1 1 18 TRP C    C -14.268   4.443   0.981 1.00 . A A .  93 TRP C    1 1 
       15 22018 1 1 18 TRP CA   C -12.974   5.255   1.021 1.00 . A A .  93 TRP CA   1 1 
       15 22019 1 1 18 TRP CB   C -13.034   6.320   2.124 1.00 . A A .  93 TRP CB   1 1 
       15 22020 1 1 18 TRP CD1  C -11.077   7.957   2.223 1.00 . A A .  93 TRP CD1  1 1 
       15 22021 1 1 18 TRP CD2  C -10.582   5.944   3.117 1.00 . A A .  93 TRP CD2  1 1 
       15 22022 1 1 18 TRP CE2  C  -9.417   6.742   3.225 1.00 . A A .  93 TRP CE2  1 1 
       15 22023 1 1 18 TRP CE3  C -10.525   4.621   3.616 1.00 . A A .  93 TRP CE3  1 1 
       15 22024 1 1 18 TRP CG   C -11.630   6.739   2.478 1.00 . A A .  93 TRP CG   1 1 
       15 22025 1 1 18 TRP CH2  C  -8.208   4.944   4.292 1.00 . A A .  93 TRP CH2  1 1 
       15 22026 1 1 18 TRP CZ2  C  -8.246   6.253   3.802 1.00 . A A .  93 TRP CZ2  1 1 
       15 22027 1 1 18 TRP CZ3  C  -9.343   4.129   4.200 1.00 . A A .  93 TRP CZ3  1 1 
       15 22028 1 1 18 TRP H    H -12.837   6.865  -0.405 1.00 . A A .  93 TRP H    1 1 
       15 22029 1 1 18 TRP HA   H -12.153   4.580   1.226 1.00 . A A .  93 TRP HA   1 1 
       15 22030 1 1 18 TRP HB2  H -13.593   7.175   1.766 1.00 . A A .  93 TRP HB2  1 1 
       15 22031 1 1 18 TRP HB3  H -13.520   5.911   2.997 1.00 . A A .  93 TRP HB3  1 1 
       15 22032 1 1 18 TRP HD1  H -11.577   8.794   1.755 1.00 . A A .  93 TRP HD1  1 1 
       15 22033 1 1 18 TRP HE1  H  -9.136   8.700   2.595 1.00 . A A .  93 TRP HE1  1 1 
       15 22034 1 1 18 TRP HE3  H -11.393   3.984   3.546 1.00 . A A .  93 TRP HE3  1 1 
       15 22035 1 1 18 TRP HH2  H  -7.305   4.563   4.745 1.00 . A A .  93 TRP HH2  1 1 
       15 22036 1 1 18 TRP HZ2  H  -7.373   6.884   3.870 1.00 . A A .  93 TRP HZ2  1 1 
       15 22037 1 1 18 TRP HZ3  H  -9.309   3.118   4.584 1.00 . A A .  93 TRP HZ3  1 1 
       15 22038 1 1 18 TRP N    N -12.743   5.892  -0.304 1.00 . A A .  93 TRP N    1 1 
       15 22039 1 1 18 TRP NE1  N  -9.763   7.950   2.663 1.00 . A A .  93 TRP NE1  1 1 
       15 22040 1 1 18 TRP O    O -14.408   3.459   1.675 1.00 . A A .  93 TRP O    1 1 
       15 22041 1 1 19 SER C    C -16.165   2.622  -0.319 1.00 . A A .  94 SER C    1 1 
       15 22042 1 1 19 SER CA   C -16.488   4.055   0.118 1.00 . A A .  94 SER CA   1 1 
       15 22043 1 1 19 SER CB   C -17.447   4.694  -0.880 1.00 . A A .  94 SER CB   1 1 
       15 22044 1 1 19 SER H    H -15.103   5.633  -0.385 1.00 . A A .  94 SER H    1 1 
       15 22045 1 1 19 SER HA   H -16.945   4.041   1.098 1.00 . A A .  94 SER HA   1 1 
       15 22046 1 1 19 SER HB2  H -16.941   4.859  -1.815 1.00 . A A .  94 SER HB2  1 1 
       15 22047 1 1 19 SER HB3  H -18.291   4.036  -1.038 1.00 . A A .  94 SER HB3  1 1 
       15 22048 1 1 19 SER HG   H -17.253   6.609  -0.605 1.00 . A A .  94 SER HG   1 1 
       15 22049 1 1 19 SER N    N -15.220   4.835   0.177 1.00 . A A .  94 SER N    1 1 
       15 22050 1 1 19 SER O    O -16.718   1.671   0.193 1.00 . A A .  94 SER O    1 1 
       15 22051 1 1 19 SER OG   O -17.893   5.938  -0.358 1.00 . A A .  94 SER OG   1 1 
       15 22052 1 1 20 LYS C    C -14.307   0.327  -0.504 1.00 . A A .  95 LYS C    1 1 
       15 22053 1 1 20 LYS CA   C -14.896   1.084  -1.697 1.00 . A A .  95 LYS CA   1 1 
       15 22054 1 1 20 LYS CB   C -13.841   1.182  -2.802 1.00 . A A .  95 LYS CB   1 1 
       15 22055 1 1 20 LYS CD   C -15.461   0.988  -4.715 1.00 . A A .  95 LYS CD   1 1 
       15 22056 1 1 20 LYS CE   C -15.652   1.442  -6.163 1.00 . A A .  95 LYS CE   1 1 
       15 22057 1 1 20 LYS CG   C -14.423   1.885  -4.034 1.00 . A A .  95 LYS CG   1 1 
       15 22058 1 1 20 LYS H    H -14.822   3.238  -1.647 1.00 . A A .  95 LYS H    1 1 
       15 22059 1 1 20 LYS HA   H -15.768   0.564  -2.059 1.00 . A A .  95 LYS HA   1 1 
       15 22060 1 1 20 LYS HB2  H -13.001   1.750  -2.435 1.00 . A A .  95 LYS HB2  1 1 
       15 22061 1 1 20 LYS HB3  H -13.508   0.192  -3.075 1.00 . A A .  95 LYS HB3  1 1 
       15 22062 1 1 20 LYS HD2  H -15.128  -0.040  -4.701 1.00 . A A .  95 LYS HD2  1 1 
       15 22063 1 1 20 LYS HD3  H -16.403   1.070  -4.195 1.00 . A A .  95 LYS HD3  1 1 
       15 22064 1 1 20 LYS HE2  H -16.484   0.911  -6.601 1.00 . A A .  95 LYS HE2  1 1 
       15 22065 1 1 20 LYS HE3  H -15.848   2.504  -6.185 1.00 . A A .  95 LYS HE3  1 1 
       15 22066 1 1 20 LYS HG2  H -14.897   2.807  -3.726 1.00 . A A .  95 LYS HG2  1 1 
       15 22067 1 1 20 LYS HG3  H -13.626   2.108  -4.728 1.00 . A A .  95 LYS HG3  1 1 
       15 22068 1 1 20 LYS HZ1  H -13.909   0.348  -6.500 1.00 . A A .  95 LYS HZ1  1 1 
       15 22069 1 1 20 LYS HZ2  H -14.664   0.907  -7.911 1.00 . A A .  95 LYS HZ2  1 1 
       15 22070 1 1 20 LYS HZ3  H -13.797   1.990  -6.930 1.00 . A A .  95 LYS HZ3  1 1 
       15 22071 1 1 20 LYS N    N -15.267   2.459  -1.253 1.00 . A A .  95 LYS N    1 1 
       15 22072 1 1 20 LYS NZ   N -14.411   1.150  -6.935 1.00 . A A .  95 LYS NZ   1 1 
       15 22073 1 1 20 LYS O    O -14.586  -0.837  -0.295 1.00 . A A .  95 LYS O    1 1 
       15 22074 1 1 21 TRP C    C -14.056  -0.131   2.413 1.00 . A A .  96 TRP C    1 1 
       15 22075 1 1 21 TRP CA   C -12.917   0.314   1.482 1.00 . A A .  96 TRP CA   1 1 
       15 22076 1 1 21 TRP CB   C -11.987   1.305   2.198 1.00 . A A .  96 TRP CB   1 1 
       15 22077 1 1 21 TRP CD1  C -12.598   1.004   4.617 1.00 . A A .  96 TRP CD1  1 1 
       15 22078 1 1 21 TRP CD2  C -10.547   0.196   4.163 1.00 . A A .  96 TRP CD2  1 1 
       15 22079 1 1 21 TRP CE2  C -10.771  -0.015   5.547 1.00 . A A .  96 TRP CE2  1 1 
       15 22080 1 1 21 TRP CE3  C  -9.321  -0.229   3.623 1.00 . A A .  96 TRP CE3  1 1 
       15 22081 1 1 21 TRP CG   C -11.723   0.853   3.601 1.00 . A A .  96 TRP CG   1 1 
       15 22082 1 1 21 TRP CH2  C  -8.601  -1.035   5.806 1.00 . A A .  96 TRP CH2  1 1 
       15 22083 1 1 21 TRP CZ2  C  -9.813  -0.622   6.362 1.00 . A A .  96 TRP CZ2  1 1 
       15 22084 1 1 21 TRP CZ3  C  -8.357  -0.840   4.440 1.00 . A A .  96 TRP CZ3  1 1 
       15 22085 1 1 21 TRP H    H -13.300   1.933   0.110 1.00 . A A .  96 TRP H    1 1 
       15 22086 1 1 21 TRP HA   H -12.352  -0.548   1.162 1.00 . A A .  96 TRP HA   1 1 
       15 22087 1 1 21 TRP HB2  H -11.052   1.374   1.660 1.00 . A A .  96 TRP HB2  1 1 
       15 22088 1 1 21 TRP HB3  H -12.457   2.277   2.220 1.00 . A A .  96 TRP HB3  1 1 
       15 22089 1 1 21 TRP HD1  H -13.578   1.453   4.535 1.00 . A A .  96 TRP HD1  1 1 
       15 22090 1 1 21 TRP HE1  H -12.464   0.489   6.654 1.00 . A A .  96 TRP HE1  1 1 
       15 22091 1 1 21 TRP HE3  H  -9.122  -0.092   2.572 1.00 . A A .  96 TRP HE3  1 1 
       15 22092 1 1 21 TRP HH2  H  -7.852  -1.504   6.426 1.00 . A A .  96 TRP HH2  1 1 
       15 22093 1 1 21 TRP HZ2  H -10.006  -0.765   7.414 1.00 . A A .  96 TRP HZ2  1 1 
       15 22094 1 1 21 TRP HZ3  H  -7.421  -1.160   4.015 1.00 . A A .  96 TRP HZ3  1 1 
       15 22095 1 1 21 TRP N    N -13.506   0.988   0.290 1.00 . A A .  96 TRP N    1 1 
       15 22096 1 1 21 TRP NE1  N -12.036   0.496   5.773 1.00 . A A .  96 TRP NE1  1 1 
       15 22097 1 1 21 TRP O    O -14.111  -1.260   2.859 1.00 . A A .  96 TRP O    1 1 
       15 22098 1 1 22 ASP C    C -16.873  -0.779   2.994 1.00 . A A .  97 ASP C    1 1 
       15 22099 1 1 22 ASP CA   C -16.110   0.402   3.588 1.00 . A A .  97 ASP CA   1 1 
       15 22100 1 1 22 ASP CB   C -17.052   1.601   3.717 1.00 . A A .  97 ASP CB   1 1 
       15 22101 1 1 22 ASP CG   C -18.229   1.240   4.632 1.00 . A A .  97 ASP CG   1 1 
       15 22102 1 1 22 ASP H    H -14.899   1.658   2.327 1.00 . A A .  97 ASP H    1 1 
       15 22103 1 1 22 ASP HA   H -15.733   0.133   4.563 1.00 . A A .  97 ASP HA   1 1 
       15 22104 1 1 22 ASP HB2  H -16.510   2.436   4.141 1.00 . A A .  97 ASP HB2  1 1 
       15 22105 1 1 22 ASP HB3  H -17.423   1.873   2.740 1.00 . A A .  97 ASP HB3  1 1 
       15 22106 1 1 22 ASP N    N -14.967   0.756   2.697 1.00 . A A .  97 ASP N    1 1 
       15 22107 1 1 22 ASP O    O -17.374  -1.627   3.702 1.00 . A A .  97 ASP O    1 1 
       15 22108 1 1 22 ASP OD1  O -19.082   0.481   4.201 1.00 . A A .  97 ASP OD1  1 1 
       15 22109 1 1 22 ASP OD2  O -18.254   1.729   5.750 1.00 . A A .  97 ASP OD2  1 1 
       15 22110 1 1 23 ASN C    C -16.801  -3.167   0.985 1.00 . A A .  98 ASN C    1 1 
       15 22111 1 1 23 ASN CA   C -17.714  -1.950   1.057 1.00 . A A .  98 ASN CA   1 1 
       15 22112 1 1 23 ASN CB   C -18.105  -1.545  -0.365 1.00 . A A .  98 ASN CB   1 1 
       15 22113 1 1 23 ASN CG   C -18.992  -0.296  -0.330 1.00 . A A .  98 ASN CG   1 1 
       15 22114 1 1 23 ASN H    H -16.569  -0.133   1.147 1.00 . A A .  98 ASN H    1 1 
       15 22115 1 1 23 ASN HA   H -18.598  -2.190   1.629 1.00 . A A .  98 ASN HA   1 1 
       15 22116 1 1 23 ASN HB2  H -17.209  -1.339  -0.933 1.00 . A A .  98 ASN HB2  1 1 
       15 22117 1 1 23 ASN HB3  H -18.646  -2.357  -0.834 1.00 . A A .  98 ASN HB3  1 1 
       15 22118 1 1 23 ASN HD21 H -19.649  -0.635   1.513 1.00 . A A .  98 ASN HD21 1 1 
       15 22119 1 1 23 ASN HD22 H -20.268   0.759   0.768 1.00 . A A .  98 ASN HD22 1 1 
       15 22120 1 1 23 ASN N    N -16.975  -0.833   1.700 1.00 . A A .  98 ASN N    1 1 
       15 22121 1 1 23 ASN ND2  N -19.694  -0.036   0.739 1.00 . A A .  98 ASN ND2  1 1 
       15 22122 1 1 23 ASN O    O -17.217  -4.241   0.596 1.00 . A A .  98 ASN O    1 1 
       15 22123 1 1 23 ASN OD1  O -19.040   0.454  -1.286 1.00 . A A .  98 ASN OD1  1 1 
       15 22124 1 1 24 ALA C    C -14.948  -5.149   2.418 1.00 . A A .  99 ALA C    1 1 
       15 22125 1 1 24 ALA CA   C -14.605  -4.152   1.309 1.00 . A A .  99 ALA CA   1 1 
       15 22126 1 1 24 ALA CB   C -13.160  -3.651   1.482 1.00 . A A .  99 ALA CB   1 1 
       15 22127 1 1 24 ALA H    H -15.255  -2.127   1.666 1.00 . A A .  99 ALA H    1 1 
       15 22128 1 1 24 ALA HA   H -14.697  -4.650   0.352 1.00 . A A .  99 ALA HA   1 1 
       15 22129 1 1 24 ALA HB1  H -13.011  -2.769   0.878 1.00 . A A .  99 ALA HB1  1 1 
       15 22130 1 1 24 ALA HB2  H -12.977  -3.411   2.519 1.00 . A A .  99 ALA HB2  1 1 
       15 22131 1 1 24 ALA HB3  H -12.469  -4.421   1.164 1.00 . A A .  99 ALA HB3  1 1 
       15 22132 1 1 24 ALA N    N -15.559  -3.004   1.354 1.00 . A A .  99 ALA N    1 1 
       15 22133 1 1 24 ALA O    O -15.465  -4.787   3.458 1.00 . A A .  99 ALA O    1 1 
       15 22134 1 1 25 SER C    C -13.935  -7.298   4.376 1.00 . A A . 100 SER C    1 1 
       15 22135 1 1 25 SER CA   C -14.957  -7.431   3.239 1.00 . A A . 100 SER CA   1 1 
       15 22136 1 1 25 SER CB   C -14.861  -8.825   2.620 1.00 . A A . 100 SER CB   1 1 
       15 22137 1 1 25 SER H    H -14.243  -6.666   1.355 1.00 . A A . 100 SER H    1 1 
       15 22138 1 1 25 SER HA   H -15.953  -7.273   3.624 1.00 . A A . 100 SER HA   1 1 
       15 22139 1 1 25 SER HB2  H -13.923  -8.925   2.100 1.00 . A A . 100 SER HB2  1 1 
       15 22140 1 1 25 SER HB3  H -14.919  -9.571   3.402 1.00 . A A . 100 SER HB3  1 1 
       15 22141 1 1 25 SER HG   H -16.723  -8.625   2.086 1.00 . A A . 100 SER HG   1 1 
       15 22142 1 1 25 SER N    N -14.660  -6.402   2.202 1.00 . A A . 100 SER N    1 1 
       15 22143 1 1 25 SER O    O -12.889  -6.705   4.205 1.00 . A A . 100 SER O    1 1 
       15 22144 1 1 25 SER OG   O -15.932  -9.001   1.698 1.00 . A A . 100 SER OG   1 1 
       15 22145 1 1 26 ASP C    C -11.930  -8.352   6.287 1.00 . A A . 101 ASP C    1 1 
       15 22146 1 1 26 ASP CA   C -13.264  -7.715   6.673 1.00 . A A . 101 ASP CA   1 1 
       15 22147 1 1 26 ASP CB   C -13.839  -8.421   7.913 1.00 . A A . 101 ASP CB   1 1 
       15 22148 1 1 26 ASP CG   C -14.050  -9.908   7.627 1.00 . A A . 101 ASP CG   1 1 
       15 22149 1 1 26 ASP H    H -15.074  -8.305   5.658 1.00 . A A . 101 ASP H    1 1 
       15 22150 1 1 26 ASP HA   H -13.102  -6.671   6.899 1.00 . A A . 101 ASP HA   1 1 
       15 22151 1 1 26 ASP HB2  H -13.153  -8.312   8.738 1.00 . A A . 101 ASP HB2  1 1 
       15 22152 1 1 26 ASP HB3  H -14.788  -7.972   8.175 1.00 . A A . 101 ASP HB3  1 1 
       15 22153 1 1 26 ASP N    N -14.224  -7.834   5.534 1.00 . A A . 101 ASP N    1 1 
       15 22154 1 1 26 ASP O    O -10.873  -7.842   6.608 1.00 . A A . 101 ASP O    1 1 
       15 22155 1 1 26 ASP OD1  O -14.156 -10.260   6.465 1.00 . A A . 101 ASP OD1  1 1 
       15 22156 1 1 26 ASP OD2  O -14.104 -10.670   8.580 1.00 . A A . 101 ASP OD2  1 1 
       15 22157 1 1 27 SER C    C  -9.889  -9.155   4.311 1.00 . A A . 102 SER C    1 1 
       15 22158 1 1 27 SER CA   C -10.695 -10.112   5.196 1.00 . A A . 102 SER CA   1 1 
       15 22159 1 1 27 SER CB   C -11.016 -11.384   4.407 1.00 . A A . 102 SER CB   1 1 
       15 22160 1 1 27 SER H    H -12.823  -9.852   5.343 1.00 . A A . 102 SER H    1 1 
       15 22161 1 1 27 SER HA   H -10.122 -10.368   6.075 1.00 . A A . 102 SER HA   1 1 
       15 22162 1 1 27 SER HB2  H -10.101 -11.871   4.119 1.00 . A A . 102 SER HB2  1 1 
       15 22163 1 1 27 SER HB3  H -11.602 -12.055   5.024 1.00 . A A . 102 SER HB3  1 1 
       15 22164 1 1 27 SER HG   H -11.280 -10.313   2.804 1.00 . A A . 102 SER HG   1 1 
       15 22165 1 1 27 SER N    N -11.965  -9.457   5.601 1.00 . A A . 102 SER N    1 1 
       15 22166 1 1 27 SER O    O  -8.682  -9.056   4.420 1.00 . A A . 102 SER O    1 1 
       15 22167 1 1 27 SER OG   O -11.746 -11.032   3.238 1.00 . A A . 102 SER OG   1 1 
       15 22168 1 1 28 GLN C    C  -9.225  -6.369   3.348 1.00 . A A . 103 GLN C    1 1 
       15 22169 1 1 28 GLN CA   C  -9.843  -7.502   2.530 1.00 . A A . 103 GLN CA   1 1 
       15 22170 1 1 28 GLN CB   C -10.844  -6.918   1.526 1.00 . A A . 103 GLN CB   1 1 
       15 22171 1 1 28 GLN CD   C -10.115  -8.447  -0.318 1.00 . A A . 103 GLN CD   1 1 
       15 22172 1 1 28 GLN CG   C -11.298  -8.010   0.549 1.00 . A A . 103 GLN CG   1 1 
       15 22173 1 1 28 GLN H    H -11.529  -8.551   3.367 1.00 . A A . 103 GLN H    1 1 
       15 22174 1 1 28 GLN HA   H  -9.062  -8.021   2.002 1.00 . A A . 103 GLN HA   1 1 
       15 22175 1 1 28 GLN HB2  H -11.701  -6.532   2.057 1.00 . A A . 103 GLN HB2  1 1 
       15 22176 1 1 28 GLN HB3  H -10.373  -6.118   0.975 1.00 . A A . 103 GLN HB3  1 1 
       15 22177 1 1 28 GLN HE21 H -10.402 -10.390  -0.014 1.00 . A A . 103 GLN HE21 1 1 
       15 22178 1 1 28 GLN HE22 H  -9.081  -9.994  -1.002 1.00 . A A . 103 GLN HE22 1 1 
       15 22179 1 1 28 GLN HG2  H -11.664  -8.858   1.108 1.00 . A A . 103 GLN HG2  1 1 
       15 22180 1 1 28 GLN HG3  H -12.088  -7.628  -0.084 1.00 . A A . 103 GLN HG3  1 1 
       15 22181 1 1 28 GLN N    N -10.556  -8.450   3.434 1.00 . A A . 103 GLN N    1 1 
       15 22182 1 1 28 GLN NE2  N  -9.847  -9.716  -0.458 1.00 . A A . 103 GLN NE2  1 1 
       15 22183 1 1 28 GLN O    O  -8.109  -5.962   3.109 1.00 . A A . 103 GLN O    1 1 
       15 22184 1 1 28 GLN OE1  O  -9.418  -7.622  -0.874 1.00 . A A . 103 GLN OE1  1 1 
       15 22185 1 1 29 ARG C    C  -8.162  -5.297   5.936 1.00 . A A . 104 ARG C    1 1 
       15 22186 1 1 29 ARG CA   C  -9.341  -4.761   5.139 1.00 . A A . 104 ARG CA   1 1 
       15 22187 1 1 29 ARG CB   C -10.385  -4.213   6.109 1.00 . A A . 104 ARG CB   1 1 
       15 22188 1 1 29 ARG CD   C -12.490  -2.893   6.344 1.00 . A A . 104 ARG CD   1 1 
       15 22189 1 1 29 ARG CG   C -11.466  -3.439   5.345 1.00 . A A . 104 ARG CG   1 1 
       15 22190 1 1 29 ARG CZ   C -13.870  -3.865   8.092 1.00 . A A . 104 ARG CZ   1 1 
       15 22191 1 1 29 ARG H    H -10.829  -6.201   4.514 1.00 . A A . 104 ARG H    1 1 
       15 22192 1 1 29 ARG HA   H  -9.004  -3.965   4.494 1.00 . A A . 104 ARG HA   1 1 
       15 22193 1 1 29 ARG HB2  H -10.842  -5.039   6.637 1.00 . A A . 104 ARG HB2  1 1 
       15 22194 1 1 29 ARG HB3  H  -9.904  -3.557   6.819 1.00 . A A . 104 ARG HB3  1 1 
       15 22195 1 1 29 ARG HD2  H -11.985  -2.300   7.095 1.00 . A A . 104 ARG HD2  1 1 
       15 22196 1 1 29 ARG HD3  H -13.214  -2.282   5.825 1.00 . A A . 104 ARG HD3  1 1 
       15 22197 1 1 29 ARG HE   H -13.158  -4.920   6.569 1.00 . A A . 104 ARG HE   1 1 
       15 22198 1 1 29 ARG HG2  H -11.018  -2.619   4.799 1.00 . A A . 104 ARG HG2  1 1 
       15 22199 1 1 29 ARG HG3  H -11.964  -4.104   4.655 1.00 . A A . 104 ARG HG3  1 1 
       15 22200 1 1 29 ARG HH11 H -13.400  -1.934   8.296 1.00 . A A . 104 ARG HH11 1 1 
       15 22201 1 1 29 ARG HH12 H -14.430  -2.590   9.523 1.00 . A A . 104 ARG HH12 1 1 
       15 22202 1 1 29 ARG HH21 H -14.491  -5.763   8.175 1.00 . A A . 104 ARG HH21 1 1 
       15 22203 1 1 29 ARG HH22 H -15.045  -4.736   9.455 1.00 . A A . 104 ARG HH22 1 1 
       15 22204 1 1 29 ARG N    N  -9.929  -5.860   4.319 1.00 . A A . 104 ARG N    1 1 
       15 22205 1 1 29 ARG NE   N -13.189  -4.036   6.989 1.00 . A A . 104 ARG NE   1 1 
       15 22206 1 1 29 ARG NH1  N -13.901  -2.706   8.681 1.00 . A A . 104 ARG NH1  1 1 
       15 22207 1 1 29 ARG NH2  N -14.517  -4.867   8.614 1.00 . A A . 104 ARG NH2  1 1 
       15 22208 1 1 29 ARG O    O  -7.144  -4.649   6.070 1.00 . A A . 104 ARG O    1 1 
       15 22209 1 1 30 ARG C    C  -5.952  -7.238   6.334 1.00 . A A . 105 ARG C    1 1 
       15 22210 1 1 30 ARG CA   C  -7.171  -7.060   7.243 1.00 . A A . 105 ARG CA   1 1 
       15 22211 1 1 30 ARG CB   C  -7.612  -8.410   7.821 1.00 . A A . 105 ARG CB   1 1 
       15 22212 1 1 30 ARG CD   C  -6.890 -10.379   9.220 1.00 . A A . 105 ARG CD   1 1 
       15 22213 1 1 30 ARG CG   C  -6.483  -9.006   8.669 1.00 . A A . 105 ARG CG   1 1 
       15 22214 1 1 30 ARG CZ   C  -8.589 -11.246  10.720 1.00 . A A . 105 ARG CZ   1 1 
       15 22215 1 1 30 ARG H    H  -9.115  -6.991   6.339 1.00 . A A . 105 ARG H    1 1 
       15 22216 1 1 30 ARG HA   H  -6.917  -6.388   8.048 1.00 . A A . 105 ARG HA   1 1 
       15 22217 1 1 30 ARG HB2  H  -8.486  -8.261   8.439 1.00 . A A . 105 ARG HB2  1 1 
       15 22218 1 1 30 ARG HB3  H  -7.852  -9.083   7.014 1.00 . A A . 105 ARG HB3  1 1 
       15 22219 1 1 30 ARG HD2  H  -7.296 -10.982   8.424 1.00 . A A . 105 ARG HD2  1 1 
       15 22220 1 1 30 ARG HD3  H  -6.015 -10.868   9.624 1.00 . A A . 105 ARG HD3  1 1 
       15 22221 1 1 30 ARG HE   H  -8.074  -9.336  10.688 1.00 . A A . 105 ARG HE   1 1 
       15 22222 1 1 30 ARG HG2  H  -5.599  -9.119   8.062 1.00 . A A . 105 ARG HG2  1 1 
       15 22223 1 1 30 ARG HG3  H  -6.268  -8.344   9.495 1.00 . A A . 105 ARG HG3  1 1 
       15 22224 1 1 30 ARG HH11 H  -7.723 -12.555   9.476 1.00 . A A . 105 ARG HH11 1 1 
       15 22225 1 1 30 ARG HH12 H  -8.907 -13.216  10.552 1.00 . A A . 105 ARG HH12 1 1 
       15 22226 1 1 30 ARG HH21 H  -9.616 -10.180  12.056 1.00 . A A . 105 ARG HH21 1 1 
       15 22227 1 1 30 ARG HH22 H -10.002 -11.866  11.987 1.00 . A A . 105 ARG HH22 1 1 
       15 22228 1 1 30 ARG N    N  -8.286  -6.480   6.461 1.00 . A A . 105 ARG N    1 1 
       15 22229 1 1 30 ARG NE   N  -7.912 -10.217  10.295 1.00 . A A . 105 ARG NE   1 1 
       15 22230 1 1 30 ARG NH1  N  -8.393 -12.431  10.206 1.00 . A A . 105 ARG NH1  1 1 
       15 22231 1 1 30 ARG NH2  N  -9.469 -11.086  11.663 1.00 . A A . 105 ARG NH2  1 1 
       15 22232 1 1 30 ARG O    O  -4.830  -7.000   6.737 1.00 . A A . 105 ARG O    1 1 
       15 22233 1 1 31 LEU C    C  -4.283  -6.524   3.996 1.00 . A A . 106 LEU C    1 1 
       15 22234 1 1 31 LEU CA   C  -4.997  -7.861   4.198 1.00 . A A . 106 LEU CA   1 1 
       15 22235 1 1 31 LEU CB   C  -5.485  -8.418   2.847 1.00 . A A . 106 LEU CB   1 1 
       15 22236 1 1 31 LEU CD1  C  -3.454  -9.866   2.434 1.00 . A A . 106 LEU CD1  1 1 
       15 22237 1 1 31 LEU CD2  C  -4.826  -9.023   0.508 1.00 . A A . 106 LEU CD2  1 1 
       15 22238 1 1 31 LEU CG   C  -4.291  -8.684   1.905 1.00 . A A . 106 LEU CG   1 1 
       15 22239 1 1 31 LEU H    H  -7.064  -7.856   4.806 1.00 . A A . 106 LEU H    1 1 
       15 22240 1 1 31 LEU HA   H  -4.312  -8.560   4.651 1.00 . A A . 106 LEU HA   1 1 
       15 22241 1 1 31 LEU HB2  H  -6.020  -9.342   3.016 1.00 . A A . 106 LEU HB2  1 1 
       15 22242 1 1 31 LEU HB3  H  -6.151  -7.705   2.382 1.00 . A A . 106 LEU HB3  1 1 
       15 22243 1 1 31 LEU HD11 H  -4.107 -10.627   2.832 1.00 . A A . 106 LEU HD11 1 1 
       15 22244 1 1 31 LEU HD12 H  -2.865 -10.288   1.629 1.00 . A A . 106 LEU HD12 1 1 
       15 22245 1 1 31 LEU HD13 H  -2.791  -9.519   3.211 1.00 . A A . 106 LEU HD13 1 1 
       15 22246 1 1 31 LEU HD21 H  -5.460  -9.895   0.570 1.00 . A A . 106 LEU HD21 1 1 
       15 22247 1 1 31 LEU HD22 H  -5.397  -8.187   0.130 1.00 . A A . 106 LEU HD22 1 1 
       15 22248 1 1 31 LEU HD23 H  -4.001  -9.226  -0.159 1.00 . A A . 106 LEU HD23 1 1 
       15 22249 1 1 31 LEU HG   H  -3.668  -7.804   1.845 1.00 . A A . 106 LEU HG   1 1 
       15 22250 1 1 31 LEU N    N  -6.156  -7.663   5.114 1.00 . A A . 106 LEU N    1 1 
       15 22251 1 1 31 LEU O    O  -3.073  -6.450   4.023 1.00 . A A . 106 LEU O    1 1 
       15 22252 1 1 32 ALA C    C  -3.517  -3.823   4.865 1.00 . A A . 107 ALA C    1 1 
       15 22253 1 1 32 ALA CA   C  -4.342  -4.145   3.610 1.00 . A A . 107 ALA CA   1 1 
       15 22254 1 1 32 ALA CB   C  -5.394  -3.050   3.393 1.00 . A A . 107 ALA CB   1 1 
       15 22255 1 1 32 ALA H    H  -5.992  -5.524   3.785 1.00 . A A . 107 ALA H    1 1 
       15 22256 1 1 32 ALA HA   H  -3.692  -4.199   2.750 1.00 . A A . 107 ALA HA   1 1 
       15 22257 1 1 32 ALA HB1  H  -6.068  -3.346   2.601 1.00 . A A . 107 ALA HB1  1 1 
       15 22258 1 1 32 ALA HB2  H  -5.951  -2.904   4.305 1.00 . A A . 107 ALA HB2  1 1 
       15 22259 1 1 32 ALA HB3  H  -4.903  -2.126   3.119 1.00 . A A . 107 ALA HB3  1 1 
       15 22260 1 1 32 ALA N    N  -5.013  -5.460   3.801 1.00 . A A . 107 ALA N    1 1 
       15 22261 1 1 32 ALA O    O  -2.413  -3.319   4.792 1.00 . A A . 107 ALA O    1 1 
       15 22262 1 1 33 GLU C    C  -2.037  -4.672   7.353 1.00 . A A . 108 GLU C    1 1 
       15 22263 1 1 33 GLU CA   C  -3.324  -3.842   7.285 1.00 . A A . 108 GLU CA   1 1 
       15 22264 1 1 33 GLU CB   C  -4.239  -4.206   8.457 1.00 . A A . 108 GLU CB   1 1 
       15 22265 1 1 33 GLU CD   C  -4.540  -4.174  10.925 1.00 . A A . 108 GLU CD   1 1 
       15 22266 1 1 33 GLU CG   C  -3.533  -3.965   9.787 1.00 . A A . 108 GLU CG   1 1 
       15 22267 1 1 33 GLU H    H  -4.946  -4.522   6.044 1.00 . A A . 108 GLU H    1 1 
       15 22268 1 1 33 GLU HA   H  -3.081  -2.793   7.337 1.00 . A A . 108 GLU HA   1 1 
       15 22269 1 1 33 GLU HB2  H  -5.126  -3.594   8.415 1.00 . A A . 108 GLU HB2  1 1 
       15 22270 1 1 33 GLU HB3  H  -4.518  -5.246   8.384 1.00 . A A . 108 GLU HB3  1 1 
       15 22271 1 1 33 GLU HG2  H  -2.717  -4.666   9.888 1.00 . A A . 108 GLU HG2  1 1 
       15 22272 1 1 33 GLU HG3  H  -3.154  -2.956   9.822 1.00 . A A . 108 GLU HG3  1 1 
       15 22273 1 1 33 GLU N    N  -4.054  -4.116   6.014 1.00 . A A . 108 GLU N    1 1 
       15 22274 1 1 33 GLU O    O  -1.016  -4.213   7.814 1.00 . A A . 108 GLU O    1 1 
       15 22275 1 1 33 GLU OE1  O  -5.692  -4.439  10.624 1.00 . A A . 108 GLU OE1  1 1 
       15 22276 1 1 33 GLU OE2  O  -4.144  -4.064  12.074 1.00 . A A . 108 GLU OE2  1 1 
       15 22277 1 1 34 LYS C    C   0.217  -6.259   6.081 1.00 . A A . 109 LYS C    1 1 
       15 22278 1 1 34 LYS CA   C  -0.905  -6.800   6.974 1.00 . A A . 109 LYS CA   1 1 
       15 22279 1 1 34 LYS CB   C  -1.322  -8.195   6.473 1.00 . A A . 109 LYS CB   1 1 
       15 22280 1 1 34 LYS CD   C   0.382  -9.378   7.935 1.00 . A A . 109 LYS CD   1 1 
       15 22281 1 1 34 LYS CE   C   1.295 -10.618   8.023 1.00 . A A . 109 LYS CE   1 1 
       15 22282 1 1 34 LYS CG   C  -0.139  -9.185   6.500 1.00 . A A . 109 LYS CG   1 1 
       15 22283 1 1 34 LYS H    H  -2.949  -6.247   6.570 1.00 . A A . 109 LYS H    1 1 
       15 22284 1 1 34 LYS HA   H  -0.564  -6.865   7.990 1.00 . A A . 109 LYS HA   1 1 
       15 22285 1 1 34 LYS HB2  H  -2.120  -8.574   7.092 1.00 . A A . 109 LYS HB2  1 1 
       15 22286 1 1 34 LYS HB3  H  -1.679  -8.107   5.456 1.00 . A A . 109 LYS HB3  1 1 
       15 22287 1 1 34 LYS HD2  H   0.952  -8.510   8.227 1.00 . A A . 109 LYS HD2  1 1 
       15 22288 1 1 34 LYS HD3  H  -0.455  -9.502   8.608 1.00 . A A . 109 LYS HD3  1 1 
       15 22289 1 1 34 LYS HE2  H   1.363 -10.940   9.052 1.00 . A A . 109 LYS HE2  1 1 
       15 22290 1 1 34 LYS HE3  H   0.886 -11.422   7.428 1.00 . A A . 109 LYS HE3  1 1 
       15 22291 1 1 34 LYS HG2  H  -0.476 -10.133   6.109 1.00 . A A . 109 LYS HG2  1 1 
       15 22292 1 1 34 LYS HG3  H   0.660  -8.809   5.877 1.00 . A A . 109 LYS HG3  1 1 
       15 22293 1 1 34 LYS HZ1  H   2.709  -9.263   7.310 1.00 . A A . 109 LYS HZ1  1 1 
       15 22294 1 1 34 LYS HZ2  H   3.370 -10.518   8.248 1.00 . A A . 109 LYS HZ2  1 1 
       15 22295 1 1 34 LYS HZ3  H   2.853 -10.819   6.658 1.00 . A A . 109 LYS HZ3  1 1 
       15 22296 1 1 34 LYS N    N  -2.100  -5.901   6.920 1.00 . A A . 109 LYS N    1 1 
       15 22297 1 1 34 LYS NZ   N   2.660 -10.278   7.522 1.00 . A A . 109 LYS NZ   1 1 
       15 22298 1 1 34 LYS O    O   1.383  -6.328   6.417 1.00 . A A . 109 LYS O    1 1 
       15 22299 1 1 35 TRP C    C   1.197  -3.752   4.261 1.00 . A A . 110 TRP C    1 1 
       15 22300 1 1 35 TRP CA   C   0.874  -5.230   3.968 1.00 . A A . 110 TRP CA   1 1 
       15 22301 1 1 35 TRP CB   C   0.315  -5.383   2.544 1.00 . A A . 110 TRP CB   1 1 
       15 22302 1 1 35 TRP CD1  C  -0.443  -7.819   2.450 1.00 . A A . 110 TRP CD1  1 1 
       15 22303 1 1 35 TRP CD2  C   1.397  -7.418   1.225 1.00 . A A . 110 TRP CD2  1 1 
       15 22304 1 1 35 TRP CE2  C   1.092  -8.792   1.056 1.00 . A A . 110 TRP CE2  1 1 
       15 22305 1 1 35 TRP CE3  C   2.515  -6.899   0.565 1.00 . A A . 110 TRP CE3  1 1 
       15 22306 1 1 35 TRP CG   C   0.408  -6.818   2.101 1.00 . A A . 110 TRP CG   1 1 
       15 22307 1 1 35 TRP CH2  C   2.993  -9.087  -0.394 1.00 . A A . 110 TRP CH2  1 1 
       15 22308 1 1 35 TRP CZ2  C   1.877  -9.622   0.254 1.00 . A A . 110 TRP CZ2  1 1 
       15 22309 1 1 35 TRP CZ3  C   3.312  -7.729  -0.235 1.00 . A A . 110 TRP CZ3  1 1 
       15 22310 1 1 35 TRP H    H  -1.087  -5.737   4.686 1.00 . A A . 110 TRP H    1 1 
       15 22311 1 1 35 TRP HA   H   1.784  -5.806   4.050 1.00 . A A . 110 TRP HA   1 1 
       15 22312 1 1 35 TRP HB2  H  -0.718  -5.073   2.527 1.00 . A A . 110 TRP HB2  1 1 
       15 22313 1 1 35 TRP HB3  H   0.884  -4.764   1.864 1.00 . A A . 110 TRP HB3  1 1 
       15 22314 1 1 35 TRP HD1  H  -1.294  -7.720   3.109 1.00 . A A . 110 TRP HD1  1 1 
       15 22315 1 1 35 TRP HE1  H  -0.483  -9.863   1.900 1.00 . A A . 110 TRP HE1  1 1 
       15 22316 1 1 35 TRP HE3  H   2.769  -5.855   0.685 1.00 . A A . 110 TRP HE3  1 1 
       15 22317 1 1 35 TRP HH2  H   3.617  -9.719  -1.010 1.00 . A A . 110 TRP HH2  1 1 
       15 22318 1 1 35 TRP HZ2  H   1.618 -10.665   0.126 1.00 . A A . 110 TRP HZ2  1 1 
       15 22319 1 1 35 TRP HZ3  H   4.176  -7.322  -0.727 1.00 . A A . 110 TRP HZ3  1 1 
       15 22320 1 1 35 TRP N    N  -0.139  -5.755   4.930 1.00 . A A . 110 TRP N    1 1 
       15 22321 1 1 35 TRP NE1  N  -0.039  -8.989   1.821 1.00 . A A . 110 TRP NE1  1 1 
       15 22322 1 1 35 TRP O    O   2.076  -3.179   3.657 1.00 . A A . 110 TRP O    1 1 
       15 22323 1 1 36 LEU C    C   2.150  -1.498   6.143 1.00 . A A . 111 LEU C    1 1 
       15 22324 1 1 36 LEU CA   C   0.788  -1.682   5.430 1.00 . A A . 111 LEU CA   1 1 
       15 22325 1 1 36 LEU CB   C  -0.340  -1.066   6.274 1.00 . A A . 111 LEU CB   1 1 
       15 22326 1 1 36 LEU CD1  C  -1.124   0.918   4.907 1.00 . A A . 111 LEU CD1  1 1 
       15 22327 1 1 36 LEU CD2  C  -0.957   1.098   7.394 1.00 . A A . 111 LEU CD2  1 1 
       15 22328 1 1 36 LEU CG   C  -0.327   0.473   6.142 1.00 . A A . 111 LEU CG   1 1 
       15 22329 1 1 36 LEU H    H  -0.228  -3.571   5.644 1.00 . A A . 111 LEU H    1 1 
       15 22330 1 1 36 LEU HA   H   0.833  -1.168   4.485 1.00 . A A . 111 LEU HA   1 1 
       15 22331 1 1 36 LEU HB2  H  -1.292  -1.455   5.940 1.00 . A A . 111 LEU HB2  1 1 
       15 22332 1 1 36 LEU HB3  H  -0.194  -1.332   7.307 1.00 . A A . 111 LEU HB3  1 1 
       15 22333 1 1 36 LEU HD11 H  -2.146   0.584   4.998 1.00 . A A . 111 LEU HD11 1 1 
       15 22334 1 1 36 LEU HD12 H  -1.104   1.995   4.838 1.00 . A A . 111 LEU HD12 1 1 
       15 22335 1 1 36 LEU HD13 H  -0.686   0.494   4.016 1.00 . A A . 111 LEU HD13 1 1 
       15 22336 1 1 36 LEU HD21 H  -1.874   0.577   7.637 1.00 . A A . 111 LEU HD21 1 1 
       15 22337 1 1 36 LEU HD22 H  -0.268   1.013   8.223 1.00 . A A . 111 LEU HD22 1 1 
       15 22338 1 1 36 LEU HD23 H  -1.173   2.138   7.211 1.00 . A A . 111 LEU HD23 1 1 
       15 22339 1 1 36 LEU HG   H   0.693   0.819   6.048 1.00 . A A . 111 LEU HG   1 1 
       15 22340 1 1 36 LEU N    N   0.494  -3.117   5.163 1.00 . A A . 111 LEU N    1 1 
       15 22341 1 1 36 LEU O    O   2.898  -0.615   5.770 1.00 . A A . 111 LEU O    1 1 
       15 22342 1 1 37 PRO C    C   5.008  -2.574   6.946 1.00 . A A . 112 PRO C    1 1 
       15 22343 1 1 37 PRO CA   C   3.829  -2.129   7.827 1.00 . A A . 112 PRO CA   1 1 
       15 22344 1 1 37 PRO CB   C   3.702  -3.015   9.080 1.00 . A A . 112 PRO CB   1 1 
       15 22345 1 1 37 PRO CD   C   1.723  -3.397   7.745 1.00 . A A . 112 PRO CD   1 1 
       15 22346 1 1 37 PRO CG   C   2.714  -4.068   8.704 1.00 . A A . 112 PRO CG   1 1 
       15 22347 1 1 37 PRO HA   H   3.966  -1.103   8.124 1.00 . A A . 112 PRO HA   1 1 
       15 22348 1 1 37 PRO HB2  H   4.657  -3.461   9.338 1.00 . A A . 112 PRO HB2  1 1 
       15 22349 1 1 37 PRO HB3  H   3.324  -2.435   9.912 1.00 . A A . 112 PRO HB3  1 1 
       15 22350 1 1 37 PRO HD2  H   1.394  -4.098   7.000 1.00 . A A . 112 PRO HD2  1 1 
       15 22351 1 1 37 PRO HD3  H   0.890  -3.004   8.296 1.00 . A A . 112 PRO HD3  1 1 
       15 22352 1 1 37 PRO HG2  H   3.219  -4.891   8.212 1.00 . A A . 112 PRO HG2  1 1 
       15 22353 1 1 37 PRO HG3  H   2.193  -4.422   9.582 1.00 . A A . 112 PRO HG3  1 1 
       15 22354 1 1 37 PRO N    N   2.504  -2.292   7.142 1.00 . A A . 112 PRO N    1 1 
       15 22355 1 1 37 PRO O    O   6.136  -2.170   7.155 1.00 . A A . 112 PRO O    1 1 
       15 22356 1 1 38 ALA C    C   6.195  -2.758   4.070 1.00 . A A . 113 ALA C    1 1 
       15 22357 1 1 38 ALA CA   C   5.856  -3.858   5.074 1.00 . A A . 113 ALA CA   1 1 
       15 22358 1 1 38 ALA CB   C   5.406  -5.114   4.317 1.00 . A A . 113 ALA CB   1 1 
       15 22359 1 1 38 ALA H    H   3.836  -3.701   5.810 1.00 . A A . 113 ALA H    1 1 
       15 22360 1 1 38 ALA HA   H   6.731  -4.086   5.663 1.00 . A A . 113 ALA HA   1 1 
       15 22361 1 1 38 ALA HB1  H   4.445  -4.933   3.860 1.00 . A A . 113 ALA HB1  1 1 
       15 22362 1 1 38 ALA HB2  H   6.127  -5.358   3.549 1.00 . A A . 113 ALA HB2  1 1 
       15 22363 1 1 38 ALA HB3  H   5.323  -5.940   5.009 1.00 . A A . 113 ALA HB3  1 1 
       15 22364 1 1 38 ALA N    N   4.753  -3.394   5.965 1.00 . A A . 113 ALA N    1 1 
       15 22365 1 1 38 ALA O    O   7.347  -2.489   3.792 1.00 . A A . 113 ALA O    1 1 
       15 22366 1 1 39 VAL C    C   6.131   0.132   3.287 1.00 . A A . 114 VAL C    1 1 
       15 22367 1 1 39 VAL CA   C   5.473  -1.032   2.548 1.00 . A A . 114 VAL CA   1 1 
       15 22368 1 1 39 VAL CB   C   4.139  -0.576   1.940 1.00 . A A . 114 VAL CB   1 1 
       15 22369 1 1 39 VAL CG1  C   4.360   0.531   0.889 1.00 . A A . 114 VAL CG1  1 1 
       15 22370 1 1 39 VAL CG2  C   3.432  -1.773   1.276 1.00 . A A . 114 VAL CG2  1 1 
       15 22371 1 1 39 VAL H    H   4.280  -2.339   3.763 1.00 . A A . 114 VAL H    1 1 
       15 22372 1 1 39 VAL HA   H   6.128  -1.393   1.772 1.00 . A A . 114 VAL HA   1 1 
       15 22373 1 1 39 VAL HB   H   3.514  -0.188   2.733 1.00 . A A . 114 VAL HB   1 1 
       15 22374 1 1 39 VAL HG11 H   5.162   1.185   1.193 1.00 . A A . 114 VAL HG11 1 1 
       15 22375 1 1 39 VAL HG12 H   4.602   0.083  -0.064 1.00 . A A . 114 VAL HG12 1 1 
       15 22376 1 1 39 VAL HG13 H   3.454   1.106   0.788 1.00 . A A . 114 VAL HG13 1 1 
       15 22377 1 1 39 VAL HG21 H   3.527  -2.649   1.902 1.00 . A A . 114 VAL HG21 1 1 
       15 22378 1 1 39 VAL HG22 H   2.384  -1.541   1.139 1.00 . A A . 114 VAL HG22 1 1 
       15 22379 1 1 39 VAL HG23 H   3.881  -1.971   0.315 1.00 . A A . 114 VAL HG23 1 1 
       15 22380 1 1 39 VAL N    N   5.203  -2.114   3.526 1.00 . A A . 114 VAL N    1 1 
       15 22381 1 1 39 VAL O    O   7.059   0.748   2.802 1.00 . A A . 114 VAL O    1 1 
       15 22382 1 1 40 GLN C    C   7.708   1.266   5.575 1.00 . A A . 115 GLN C    1 1 
       15 22383 1 1 40 GLN CA   C   6.257   1.587   5.198 1.00 . A A . 115 GLN CA   1 1 
       15 22384 1 1 40 GLN CB   C   5.454   1.827   6.471 1.00 . A A . 115 GLN CB   1 1 
       15 22385 1 1 40 GLN CD   C   3.260   2.558   7.390 1.00 . A A . 115 GLN CD   1 1 
       15 22386 1 1 40 GLN CG   C   4.071   2.368   6.109 1.00 . A A . 115 GLN CG   1 1 
       15 22387 1 1 40 GLN H    H   4.899  -0.046   4.837 1.00 . A A . 115 GLN H    1 1 
       15 22388 1 1 40 GLN HA   H   6.226   2.472   4.581 1.00 . A A . 115 GLN HA   1 1 
       15 22389 1 1 40 GLN HB2  H   5.346   0.897   7.010 1.00 . A A . 115 GLN HB2  1 1 
       15 22390 1 1 40 GLN HB3  H   5.969   2.548   7.090 1.00 . A A . 115 GLN HB3  1 1 
       15 22391 1 1 40 GLN HE21 H   2.298   4.130   6.681 1.00 . A A . 115 GLN HE21 1 1 
       15 22392 1 1 40 GLN HE22 H   1.875   3.682   8.261 1.00 . A A . 115 GLN HE22 1 1 
       15 22393 1 1 40 GLN HG2  H   4.174   3.319   5.604 1.00 . A A . 115 GLN HG2  1 1 
       15 22394 1 1 40 GLN HG3  H   3.563   1.667   5.461 1.00 . A A . 115 GLN HG3  1 1 
       15 22395 1 1 40 GLN N    N   5.656   0.450   4.455 1.00 . A A . 115 GLN N    1 1 
       15 22396 1 1 40 GLN NE2  N   2.406   3.537   7.450 1.00 . A A . 115 GLN NE2  1 1 
       15 22397 1 1 40 GLN O    O   8.578   2.107   5.501 1.00 . A A . 115 GLN O    1 1 
       15 22398 1 1 40 GLN OE1  O   3.420   1.824   8.347 1.00 . A A . 115 GLN OE1  1 1 
       15 22399 1 1 41 ALA C    C  10.299  -0.171   5.163 1.00 . A A . 116 ALA C    1 1 
       15 22400 1 1 41 ALA CA   C   9.364  -0.313   6.369 1.00 . A A . 116 ALA CA   1 1 
       15 22401 1 1 41 ALA CB   C   9.359  -1.761   6.849 1.00 . A A . 116 ALA CB   1 1 
       15 22402 1 1 41 ALA H    H   7.259  -0.608   6.036 1.00 . A A . 116 ALA H    1 1 
       15 22403 1 1 41 ALA HA   H   9.696   0.336   7.169 1.00 . A A . 116 ALA HA   1 1 
       15 22404 1 1 41 ALA HB1  H   8.628  -1.870   7.638 1.00 . A A . 116 ALA HB1  1 1 
       15 22405 1 1 41 ALA HB2  H   9.097  -2.405   6.025 1.00 . A A . 116 ALA HB2  1 1 
       15 22406 1 1 41 ALA HB3  H  10.336  -2.028   7.221 1.00 . A A . 116 ALA HB3  1 1 
       15 22407 1 1 41 ALA N    N   7.974   0.058   5.980 1.00 . A A . 116 ALA N    1 1 
       15 22408 1 1 41 ALA O    O  11.427   0.278   5.276 1.00 . A A . 116 ALA O    1 1 
       15 22409 1 1 42 ALA C    C  11.065   1.008   2.549 1.00 . A A . 117 ALA C    1 1 
       15 22410 1 1 42 ALA CA   C  10.691  -0.458   2.789 1.00 . A A . 117 ALA CA   1 1 
       15 22411 1 1 42 ALA CB   C   9.930  -1.015   1.578 1.00 . A A . 117 ALA CB   1 1 
       15 22412 1 1 42 ALA H    H   8.931  -0.920   3.945 1.00 . A A . 117 ALA H    1 1 
       15 22413 1 1 42 ALA HA   H  11.595  -1.032   2.938 1.00 . A A . 117 ALA HA   1 1 
       15 22414 1 1 42 ALA HB1  H   9.548  -1.996   1.818 1.00 . A A . 117 ALA HB1  1 1 
       15 22415 1 1 42 ALA HB2  H   9.108  -0.359   1.333 1.00 . A A . 117 ALA HB2  1 1 
       15 22416 1 1 42 ALA HB3  H  10.599  -1.088   0.732 1.00 . A A . 117 ALA HB3  1 1 
       15 22417 1 1 42 ALA N    N   9.840  -0.560   4.009 1.00 . A A . 117 ALA N    1 1 
       15 22418 1 1 42 ALA O    O  12.170   1.324   2.153 1.00 . A A . 117 ALA O    1 1 
       15 22419 1 1 43 ASP C    C  11.583   3.810   3.390 1.00 . A A . 118 ASP C    1 1 
       15 22420 1 1 43 ASP CA   C  10.425   3.342   2.518 1.00 . A A . 118 ASP CA   1 1 
       15 22421 1 1 43 ASP CB   C   9.180   4.171   2.851 1.00 . A A . 118 ASP CB   1 1 
       15 22422 1 1 43 ASP CG   C   9.459   5.656   2.600 1.00 . A A . 118 ASP CG   1 1 
       15 22423 1 1 43 ASP H    H   9.254   1.623   3.071 1.00 . A A . 118 ASP H    1 1 
       15 22424 1 1 43 ASP HA   H  10.678   3.480   1.481 1.00 . A A . 118 ASP HA   1 1 
       15 22425 1 1 43 ASP HB2  H   8.359   3.849   2.228 1.00 . A A . 118 ASP HB2  1 1 
       15 22426 1 1 43 ASP HB3  H   8.919   4.031   3.889 1.00 . A A . 118 ASP HB3  1 1 
       15 22427 1 1 43 ASP N    N  10.141   1.901   2.765 1.00 . A A . 118 ASP N    1 1 
       15 22428 1 1 43 ASP O    O  12.449   4.530   2.933 1.00 . A A . 118 ASP O    1 1 
       15 22429 1 1 43 ASP OD1  O  10.614   6.007   2.429 1.00 . A A . 118 ASP OD1  1 1 
       15 22430 1 1 43 ASP OD2  O   8.508   6.420   2.582 1.00 . A A . 118 ASP OD2  1 1 
       15 22431 1 1 44 GLU C    C  14.060   3.375   4.857 1.00 . A A . 119 GLU C    1 1 
       15 22432 1 1 44 GLU CA   C  12.755   3.867   5.476 1.00 . A A . 119 GLU CA   1 1 
       15 22433 1 1 44 GLU CB   C  12.602   3.307   6.887 1.00 . A A . 119 GLU CB   1 1 
       15 22434 1 1 44 GLU CD   C  11.190   3.357   8.952 1.00 . A A . 119 GLU CD   1 1 
       15 22435 1 1 44 GLU CG   C  11.426   4.004   7.584 1.00 . A A . 119 GLU CG   1 1 
       15 22436 1 1 44 GLU H    H  10.932   2.829   4.993 1.00 . A A . 119 GLU H    1 1 
       15 22437 1 1 44 GLU HA   H  12.763   4.948   5.516 1.00 . A A . 119 GLU HA   1 1 
       15 22438 1 1 44 GLU HB2  H  12.416   2.242   6.837 1.00 . A A . 119 GLU HB2  1 1 
       15 22439 1 1 44 GLU HB3  H  13.508   3.489   7.445 1.00 . A A . 119 GLU HB3  1 1 
       15 22440 1 1 44 GLU HG2  H  11.656   5.054   7.714 1.00 . A A . 119 GLU HG2  1 1 
       15 22441 1 1 44 GLU HG3  H  10.537   3.903   6.981 1.00 . A A . 119 GLU HG3  1 1 
       15 22442 1 1 44 GLU N    N  11.626   3.416   4.629 1.00 . A A . 119 GLU N    1 1 
       15 22443 1 1 44 GLU O    O  15.050   4.079   4.829 1.00 . A A . 119 GLU O    1 1 
       15 22444 1 1 44 GLU OE1  O  11.857   2.381   9.241 1.00 . A A . 119 GLU OE1  1 1 
       15 22445 1 1 44 GLU OE2  O  10.343   3.847   9.686 1.00 . A A . 119 GLU OE2  1 1 
       15 22446 1 1 45 MET C    C  15.614   2.337   2.425 1.00 . A A . 120 MET C    1 1 
       15 22447 1 1 45 MET CA   C  15.295   1.605   3.730 1.00 . A A . 120 MET CA   1 1 
       15 22448 1 1 45 MET CB   C  15.081   0.116   3.445 1.00 . A A . 120 MET CB   1 1 
       15 22449 1 1 45 MET CE   C  14.722  -2.927   6.176 1.00 . A A . 120 MET CE   1 1 
       15 22450 1 1 45 MET CG   C  15.065  -0.648   4.766 1.00 . A A . 120 MET CG   1 1 
       15 22451 1 1 45 MET H    H  13.243   1.623   4.390 1.00 . A A . 120 MET H    1 1 
       15 22452 1 1 45 MET HA   H  16.125   1.718   4.410 1.00 . A A . 120 MET HA   1 1 
       15 22453 1 1 45 MET HB2  H  14.137  -0.025   2.939 1.00 . A A . 120 MET HB2  1 1 
       15 22454 1 1 45 MET HB3  H  15.883  -0.256   2.826 1.00 . A A . 120 MET HB3  1 1 
       15 22455 1 1 45 MET HE1  H  14.030  -2.294   6.715 1.00 . A A . 120 MET HE1  1 1 
       15 22456 1 1 45 MET HE2  H  14.396  -3.956   6.234 1.00 . A A . 120 MET HE2  1 1 
       15 22457 1 1 45 MET HE3  H  15.703  -2.837   6.614 1.00 . A A . 120 MET HE3  1 1 
       15 22458 1 1 45 MET HG2  H  16.016  -0.521   5.262 1.00 . A A . 120 MET HG2  1 1 
       15 22459 1 1 45 MET HG3  H  14.277  -0.265   5.396 1.00 . A A . 120 MET HG3  1 1 
       15 22460 1 1 45 MET N    N  14.061   2.165   4.355 1.00 . A A . 120 MET N    1 1 
       15 22461 1 1 45 MET O    O  16.757   2.651   2.149 1.00 . A A . 120 MET O    1 1 
       15 22462 1 1 45 MET SD   S  14.787  -2.407   4.446 1.00 . A A . 120 MET SD   1 1 
       15 22463 1 1 46 LEU C    C  15.423   4.745   0.636 1.00 . A A . 121 LEU C    1 1 
       15 22464 1 1 46 LEU CA   C  14.872   3.344   0.336 1.00 . A A . 121 LEU CA   1 1 
       15 22465 1 1 46 LEU CB   C  13.569   3.457  -0.462 1.00 . A A . 121 LEU CB   1 1 
       15 22466 1 1 46 LEU CD1  C  11.653   2.211  -1.461 1.00 . A A . 121 LEU CD1  1 1 
       15 22467 1 1 46 LEU CD2  C  13.996   1.468  -1.966 1.00 . A A . 121 LEU CD2  1 1 
       15 22468 1 1 46 LEU CG   C  13.070   2.069  -0.891 1.00 . A A . 121 LEU CG   1 1 
       15 22469 1 1 46 LEU H    H  13.705   2.365   1.868 1.00 . A A . 121 LEU H    1 1 
       15 22470 1 1 46 LEU HA   H  15.602   2.799  -0.246 1.00 . A A . 121 LEU HA   1 1 
       15 22471 1 1 46 LEU HB2  H  12.814   3.928   0.148 1.00 . A A . 121 LEU HB2  1 1 
       15 22472 1 1 46 LEU HB3  H  13.741   4.057  -1.339 1.00 . A A . 121 LEU HB3  1 1 
       15 22473 1 1 46 LEU HD11 H  11.652   2.957  -2.244 1.00 . A A . 121 LEU HD11 1 1 
       15 22474 1 1 46 LEU HD12 H  11.335   1.264  -1.868 1.00 . A A . 121 LEU HD12 1 1 
       15 22475 1 1 46 LEU HD13 H  10.974   2.513  -0.677 1.00 . A A . 121 LEU HD13 1 1 
       15 22476 1 1 46 LEU HD21 H  14.374   2.250  -2.607 1.00 . A A . 121 LEU HD21 1 1 
       15 22477 1 1 46 LEU HD22 H  14.822   0.965  -1.487 1.00 . A A . 121 LEU HD22 1 1 
       15 22478 1 1 46 LEU HD23 H  13.445   0.755  -2.564 1.00 . A A . 121 LEU HD23 1 1 
       15 22479 1 1 46 LEU HG   H  13.042   1.418  -0.028 1.00 . A A . 121 LEU HG   1 1 
       15 22480 1 1 46 LEU N    N  14.618   2.622   1.623 1.00 . A A . 121 LEU N    1 1 
       15 22481 1 1 46 LEU O    O  16.318   5.223  -0.027 1.00 . A A . 121 LEU O    1 1 
       15 22482 1 1 47 ASN C    C  16.891   6.681   2.381 1.00 . A A . 122 ASN C    1 1 
       15 22483 1 1 47 ASN CA   C  15.414   6.762   1.987 1.00 . A A . 122 ASN CA   1 1 
       15 22484 1 1 47 ASN CB   C  14.602   7.329   3.156 1.00 . A A . 122 ASN CB   1 1 
       15 22485 1 1 47 ASN CG   C  15.152   8.705   3.541 1.00 . A A . 122 ASN CG   1 1 
       15 22486 1 1 47 ASN H    H  14.190   4.997   2.165 1.00 . A A . 122 ASN H    1 1 
       15 22487 1 1 47 ASN HA   H  15.312   7.414   1.131 1.00 . A A . 122 ASN HA   1 1 
       15 22488 1 1 47 ASN HB2  H  13.565   7.425   2.862 1.00 . A A . 122 ASN HB2  1 1 
       15 22489 1 1 47 ASN HB3  H  14.675   6.663   4.002 1.00 . A A . 122 ASN HB3  1 1 
       15 22490 1 1 47 ASN HD21 H  14.984   9.436   1.705 1.00 . A A . 122 ASN HD21 1 1 
       15 22491 1 1 47 ASN HD22 H  15.586  10.521   2.865 1.00 . A A . 122 ASN HD22 1 1 
       15 22492 1 1 47 ASN N    N  14.906   5.402   1.635 1.00 . A A . 122 ASN N    1 1 
       15 22493 1 1 47 ASN ND2  N  15.253   9.630   2.627 1.00 . A A . 122 ASN ND2  1 1 
       15 22494 1 1 47 ASN O    O  17.681   7.543   2.047 1.00 . A A . 122 ASN O    1 1 
       15 22495 1 1 47 ASN OD1  O  15.507   8.934   4.684 1.00 . A A . 122 ASN OD1  1 1 
       15 22496 1 1 48 GLN C    C  19.553   5.114   2.334 1.00 . A A . 123 GLN C    1 1 
       15 22497 1 1 48 GLN CA   C  18.679   5.509   3.544 1.00 . A A . 123 GLN CA   1 1 
       15 22498 1 1 48 GLN CB   C  18.740   4.437   4.657 1.00 . A A . 123 GLN CB   1 1 
       15 22499 1 1 48 GLN CD   C  20.098   3.410   6.464 1.00 . A A . 123 GLN CD   1 1 
       15 22500 1 1 48 GLN CG   C  20.138   4.364   5.273 1.00 . A A . 123 GLN CG   1 1 
       15 22501 1 1 48 GLN H    H  16.600   4.983   3.362 1.00 . A A . 123 GLN H    1 1 
       15 22502 1 1 48 GLN HA   H  19.025   6.454   3.942 1.00 . A A . 123 GLN HA   1 1 
       15 22503 1 1 48 GLN HB2  H  18.033   4.690   5.435 1.00 . A A . 123 GLN HB2  1 1 
       15 22504 1 1 48 GLN HB3  H  18.482   3.477   4.251 1.00 . A A . 123 GLN HB3  1 1 
       15 22505 1 1 48 GLN HE21 H  21.330   4.505   7.555 1.00 . A A . 123 GLN HE21 1 1 
       15 22506 1 1 48 GLN HE22 H  20.754   3.095   8.301 1.00 . A A . 123 GLN HE22 1 1 
       15 22507 1 1 48 GLN HG2  H  20.843   3.999   4.543 1.00 . A A . 123 GLN HG2  1 1 
       15 22508 1 1 48 GLN HG3  H  20.438   5.344   5.612 1.00 . A A . 123 GLN HG3  1 1 
       15 22509 1 1 48 GLN N    N  17.262   5.657   3.102 1.00 . A A . 123 GLN N    1 1 
       15 22510 1 1 48 GLN NE2  N  20.788   3.691   7.526 1.00 . A A . 123 GLN NE2  1 1 
       15 22511 1 1 48 GLN O    O  20.753   4.963   2.439 1.00 . A A . 123 GLN O    1 1 
       15 22512 1 1 48 GLN OE1  O  19.431   2.395   6.427 1.00 . A A . 123 GLN OE1  1 1 
       15 22513 1 1 49 GLY C    C  20.175   3.157  -0.014 1.00 . A A . 124 GLY C    1 1 
       15 22514 1 1 49 GLY CA   C  19.755   4.632  -0.040 1.00 . A A . 124 GLY CA   1 1 
       15 22515 1 1 49 GLY H    H  17.999   5.150   1.092 1.00 . A A . 124 GLY H    1 1 
       15 22516 1 1 49 GLY HA2  H  19.147   4.809  -0.918 1.00 . A A . 124 GLY HA2  1 1 
       15 22517 1 1 49 GLY HA3  H  20.631   5.261  -0.094 1.00 . A A . 124 GLY HA3  1 1 
       15 22518 1 1 49 GLY N    N  18.960   4.983   1.173 1.00 . A A . 124 GLY N    1 1 
       15 22519 1 1 49 GLY O    O  21.227   2.798  -0.506 1.00 . A A . 124 GLY O    1 1 
       15 22520 1 1 50 ILE C    C  19.432   0.292  -0.843 1.00 . A A . 125 ILE C    1 1 
       15 22521 1 1 50 ILE CA   C  19.703   0.847   0.546 1.00 . A A . 125 ILE CA   1 1 
       15 22522 1 1 50 ILE CB   C  18.820   0.095   1.539 1.00 . A A . 125 ILE CB   1 1 
       15 22523 1 1 50 ILE CD1  C  20.194   0.234   3.675 1.00 . A A . 125 ILE CD1  1 1 
       15 22524 1 1 50 ILE CG1  C  18.932   0.713   2.944 1.00 . A A . 125 ILE CG1  1 1 
       15 22525 1 1 50 ILE CG2  C  19.229  -1.378   1.564 1.00 . A A . 125 ILE CG2  1 1 
       15 22526 1 1 50 ILE H    H  18.500   2.593   0.903 1.00 . A A . 125 ILE H    1 1 
       15 22527 1 1 50 ILE HA   H  20.744   0.721   0.799 1.00 . A A . 125 ILE HA   1 1 
       15 22528 1 1 50 ILE HB   H  17.796   0.162   1.207 1.00 . A A . 125 ILE HB   1 1 
       15 22529 1 1 50 ILE HD11 H  21.055   0.355   3.037 1.00 . A A . 125 ILE HD11 1 1 
       15 22530 1 1 50 ILE HD12 H  20.330   0.820   4.571 1.00 . A A . 125 ILE HD12 1 1 
       15 22531 1 1 50 ILE HD13 H  20.084  -0.807   3.943 1.00 . A A . 125 ILE HD13 1 1 
       15 22532 1 1 50 ILE HG12 H  18.967   1.782   2.850 1.00 . A A . 125 ILE HG12 1 1 
       15 22533 1 1 50 ILE HG13 H  18.062   0.435   3.520 1.00 . A A . 125 ILE HG13 1 1 
       15 22534 1 1 50 ILE HG21 H  20.298  -1.459   1.711 1.00 . A A . 125 ILE HG21 1 1 
       15 22535 1 1 50 ILE HG22 H  18.716  -1.880   2.367 1.00 . A A . 125 ILE HG22 1 1 
       15 22536 1 1 50 ILE HG23 H  18.962  -1.834   0.623 1.00 . A A . 125 ILE HG23 1 1 
       15 22537 1 1 50 ILE N    N  19.353   2.294   0.529 1.00 . A A . 125 ILE N    1 1 
       15 22538 1 1 50 ILE O    O  18.461   0.650  -1.476 1.00 . A A . 125 ILE O    1 1 
       15 22539 1 1 51 SER C    C  18.714  -1.854  -2.745 1.00 . A A . 126 SER C    1 1 
       15 22540 1 1 51 SER CA   C  20.056  -1.116  -2.691 1.00 . A A . 126 SER CA   1 1 
       15 22541 1 1 51 SER CB   C  21.179  -2.087  -3.036 1.00 . A A . 126 SER CB   1 1 
       15 22542 1 1 51 SER H    H  21.063  -0.826  -0.798 1.00 . A A . 126 SER H    1 1 
       15 22543 1 1 51 SER HA   H  20.047  -0.308  -3.406 1.00 . A A . 126 SER HA   1 1 
       15 22544 1 1 51 SER HB2  H  21.246  -2.851  -2.280 1.00 . A A . 126 SER HB2  1 1 
       15 22545 1 1 51 SER HB3  H  20.965  -2.547  -3.993 1.00 . A A . 126 SER HB3  1 1 
       15 22546 1 1 51 SER HG   H  23.082  -1.971  -3.428 1.00 . A A . 126 SER HG   1 1 
       15 22547 1 1 51 SER N    N  20.277  -0.560  -1.327 1.00 . A A . 126 SER N    1 1 
       15 22548 1 1 51 SER O    O  18.323  -2.526  -1.812 1.00 . A A . 126 SER O    1 1 
       15 22549 1 1 51 SER OG   O  22.408  -1.374  -3.100 1.00 . A A . 126 SER OG   1 1 
       15 22550 1 1 52 THR C    C  16.876  -3.919  -3.608 1.00 . A A . 127 THR C    1 1 
       15 22551 1 1 52 THR CA   C  16.684  -2.431  -3.907 1.00 . A A . 127 THR CA   1 1 
       15 22552 1 1 52 THR CB   C  16.104  -2.272  -5.317 1.00 . A A . 127 THR CB   1 1 
       15 22553 1 1 52 THR CG2  C  15.458  -0.893  -5.462 1.00 . A A . 127 THR CG2  1 1 
       15 22554 1 1 52 THR H    H  18.308  -1.187  -4.580 1.00 . A A . 127 THR H    1 1 
       15 22555 1 1 52 THR HA   H  16.008  -2.004  -3.184 1.00 . A A . 127 THR HA   1 1 
       15 22556 1 1 52 THR HB   H  15.359  -3.033  -5.494 1.00 . A A . 127 THR HB   1 1 
       15 22557 1 1 52 THR HG1  H  17.731  -3.112  -5.961 1.00 . A A . 127 THR HG1  1 1 
       15 22558 1 1 52 THR HG21 H  16.129  -0.140  -5.079 1.00 . A A . 127 THR HG21 1 1 
       15 22559 1 1 52 THR HG22 H  15.257  -0.700  -6.505 1.00 . A A . 127 THR HG22 1 1 
       15 22560 1 1 52 THR HG23 H  14.533  -0.869  -4.906 1.00 . A A . 127 THR HG23 1 1 
       15 22561 1 1 52 THR N    N  17.993  -1.734  -3.827 1.00 . A A . 127 THR N    1 1 
       15 22562 1 1 52 THR O    O  16.133  -4.504  -2.849 1.00 . A A . 127 THR O    1 1 
       15 22563 1 1 52 THR OG1  O  17.148  -2.414  -6.265 1.00 . A A . 127 THR OG1  1 1 
       15 22564 1 1 53 LYS C    C  18.259  -6.215  -2.433 1.00 . A A . 128 LYS C    1 1 
       15 22565 1 1 53 LYS CA   C  18.066  -5.989  -3.936 1.00 . A A . 128 LYS CA   1 1 
       15 22566 1 1 53 LYS CB   C  19.306  -6.477  -4.691 1.00 . A A . 128 LYS CB   1 1 
       15 22567 1 1 53 LYS CD   C  20.578  -8.561  -5.362 1.00 . A A . 128 LYS CD   1 1 
       15 22568 1 1 53 LYS CE   C  21.961  -8.137  -4.849 1.00 . A A . 128 LYS CE   1 1 
       15 22569 1 1 53 LYS CG   C  19.480  -7.981  -4.453 1.00 . A A . 128 LYS CG   1 1 
       15 22570 1 1 53 LYS H    H  18.454  -4.057  -4.804 1.00 . A A . 128 LYS H    1 1 
       15 22571 1 1 53 LYS HA   H  17.197  -6.539  -4.276 1.00 . A A . 128 LYS HA   1 1 
       15 22572 1 1 53 LYS HB2  H  19.181  -6.287  -5.747 1.00 . A A . 128 LYS HB2  1 1 
       15 22573 1 1 53 LYS HB3  H  20.178  -5.952  -4.328 1.00 . A A . 128 LYS HB3  1 1 
       15 22574 1 1 53 LYS HD2  H  20.512  -9.641  -5.352 1.00 . A A . 128 LYS HD2  1 1 
       15 22575 1 1 53 LYS HD3  H  20.444  -8.206  -6.374 1.00 . A A . 128 LYS HD3  1 1 
       15 22576 1 1 53 LYS HE2  H  22.111  -7.085  -5.033 1.00 . A A . 128 LYS HE2  1 1 
       15 22577 1 1 53 LYS HE3  H  22.032  -8.333  -3.790 1.00 . A A . 128 LYS HE3  1 1 
       15 22578 1 1 53 LYS HG2  H  19.748  -8.144  -3.421 1.00 . A A . 128 LYS HG2  1 1 
       15 22579 1 1 53 LYS HG3  H  18.546  -8.480  -4.661 1.00 . A A . 128 LYS HG3  1 1 
       15 22580 1 1 53 LYS HZ1  H  22.820  -9.930  -5.440 1.00 . A A . 128 LYS HZ1  1 1 
       15 22581 1 1 53 LYS HZ2  H  22.996  -8.673  -6.570 1.00 . A A . 128 LYS HZ2  1 1 
       15 22582 1 1 53 LYS HZ3  H  23.942  -8.684  -5.163 1.00 . A A . 128 LYS HZ3  1 1 
       15 22583 1 1 53 LYS N    N  17.862  -4.539  -4.192 1.00 . A A . 128 LYS N    1 1 
       15 22584 1 1 53 LYS NZ   N  23.009  -8.915  -5.560 1.00 . A A . 128 LYS NZ   1 1 
       15 22585 1 1 53 LYS O    O  17.612  -7.054  -1.835 1.00 . A A . 128 LYS O    1 1 
       15 22586 1 1 54 THR C    C  18.084  -5.183   0.405 1.00 . A A . 129 THR C    1 1 
       15 22587 1 1 54 THR CA   C  19.334  -5.642  -0.348 1.00 . A A . 129 THR CA   1 1 
       15 22588 1 1 54 THR CB   C  20.531  -4.802   0.103 1.00 . A A . 129 THR CB   1 1 
       15 22589 1 1 54 THR CG2  C  20.724  -4.932   1.616 1.00 . A A . 129 THR CG2  1 1 
       15 22590 1 1 54 THR H    H  19.636  -4.785  -2.302 1.00 . A A . 129 THR H    1 1 
       15 22591 1 1 54 THR HA   H  19.520  -6.685  -0.135 1.00 . A A . 129 THR HA   1 1 
       15 22592 1 1 54 THR HB   H  20.353  -3.766  -0.139 1.00 . A A . 129 THR HB   1 1 
       15 22593 1 1 54 THR HG1  H  22.349  -4.542  -0.528 1.00 . A A . 129 THR HG1  1 1 
       15 22594 1 1 54 THR HG21 H  20.804  -5.974   1.882 1.00 . A A . 129 THR HG21 1 1 
       15 22595 1 1 54 THR HG22 H  21.626  -4.414   1.906 1.00 . A A . 129 THR HG22 1 1 
       15 22596 1 1 54 THR HG23 H  19.879  -4.493   2.130 1.00 . A A . 129 THR HG23 1 1 
       15 22597 1 1 54 THR N    N  19.128  -5.467  -1.812 1.00 . A A . 129 THR N    1 1 
       15 22598 1 1 54 THR O    O  17.668  -5.800   1.362 1.00 . A A . 129 THR O    1 1 
       15 22599 1 1 54 THR OG1  O  21.700  -5.246  -0.567 1.00 . A A . 129 THR OG1  1 1 
       15 22600 1 1 55 ALA C    C  15.166  -4.650   0.673 1.00 . A A . 130 ALA C    1 1 
       15 22601 1 1 55 ALA CA   C  16.282  -3.597   0.707 1.00 . A A . 130 ALA CA   1 1 
       15 22602 1 1 55 ALA CB   C  15.795  -2.316   0.025 1.00 . A A . 130 ALA CB   1 1 
       15 22603 1 1 55 ALA H    H  17.851  -3.604  -0.773 1.00 . A A . 130 ALA H    1 1 
       15 22604 1 1 55 ALA HA   H  16.538  -3.380   1.736 1.00 . A A . 130 ALA HA   1 1 
       15 22605 1 1 55 ALA HB1  H  16.629  -1.644  -0.120 1.00 . A A . 130 ALA HB1  1 1 
       15 22606 1 1 55 ALA HB2  H  15.365  -2.565  -0.933 1.00 . A A . 130 ALA HB2  1 1 
       15 22607 1 1 55 ALA HB3  H  15.051  -1.836   0.643 1.00 . A A . 130 ALA HB3  1 1 
       15 22608 1 1 55 ALA N    N  17.492  -4.098  -0.005 1.00 . A A . 130 ALA N    1 1 
       15 22609 1 1 55 ALA O    O  14.582  -4.972   1.684 1.00 . A A . 130 ALA O    1 1 
       15 22610 1 1 56 PHE C    C  14.242  -7.496   0.164 1.00 . A A . 131 PHE C    1 1 
       15 22611 1 1 56 PHE CA   C  13.771  -6.210  -0.517 1.00 . A A . 131 PHE CA   1 1 
       15 22612 1 1 56 PHE CB   C  13.403  -6.518  -1.965 1.00 . A A . 131 PHE CB   1 1 
       15 22613 1 1 56 PHE CD1  C  11.460  -4.915  -2.081 1.00 . A A . 131 PHE CD1  1 1 
       15 22614 1 1 56 PHE CD2  C  13.285  -4.647  -3.662 1.00 . A A . 131 PHE CD2  1 1 
       15 22615 1 1 56 PHE CE1  C  10.807  -3.818  -2.648 1.00 . A A . 131 PHE CE1  1 1 
       15 22616 1 1 56 PHE CE2  C  12.630  -3.547  -4.229 1.00 . A A . 131 PHE CE2  1 1 
       15 22617 1 1 56 PHE CG   C  12.699  -5.332  -2.585 1.00 . A A . 131 PHE CG   1 1 
       15 22618 1 1 56 PHE CZ   C  11.389  -3.133  -3.720 1.00 . A A . 131 PHE CZ   1 1 
       15 22619 1 1 56 PHE H    H  15.320  -4.924  -1.295 1.00 . A A . 131 PHE H    1 1 
       15 22620 1 1 56 PHE HA   H  12.902  -5.834   0.001 1.00 . A A . 131 PHE HA   1 1 
       15 22621 1 1 56 PHE HB2  H  14.297  -6.741  -2.524 1.00 . A A . 131 PHE HB2  1 1 
       15 22622 1 1 56 PHE HB3  H  12.744  -7.369  -1.985 1.00 . A A . 131 PHE HB3  1 1 
       15 22623 1 1 56 PHE HD1  H  11.007  -5.442  -1.257 1.00 . A A . 131 PHE HD1  1 1 
       15 22624 1 1 56 PHE HD2  H  14.239  -4.972  -4.059 1.00 . A A . 131 PHE HD2  1 1 
       15 22625 1 1 56 PHE HE1  H   9.853  -3.500  -2.257 1.00 . A A . 131 PHE HE1  1 1 
       15 22626 1 1 56 PHE HE2  H  13.080  -3.018  -5.056 1.00 . A A . 131 PHE HE2  1 1 
       15 22627 1 1 56 PHE HZ   H  10.881  -2.282  -4.153 1.00 . A A . 131 PHE HZ   1 1 
       15 22628 1 1 56 PHE N    N  14.853  -5.189  -0.474 1.00 . A A . 131 PHE N    1 1 
       15 22629 1 1 56 PHE O    O  13.496  -8.134   0.877 1.00 . A A . 131 PHE O    1 1 
       15 22630 1 1 57 ALA C    C  15.828  -8.994   2.129 1.00 . A A . 132 ALA C    1 1 
       15 22631 1 1 57 ALA CA   C  15.954  -9.142   0.611 1.00 . A A . 132 ALA CA   1 1 
       15 22632 1 1 57 ALA CB   C  17.426  -9.393   0.241 1.00 . A A . 132 ALA CB   1 1 
       15 22633 1 1 57 ALA H    H  16.069  -7.365  -0.616 1.00 . A A . 132 ALA H    1 1 
       15 22634 1 1 57 ALA HA   H  15.353  -9.979   0.278 1.00 . A A . 132 ALA HA   1 1 
       15 22635 1 1 57 ALA HB1  H  17.528  -9.444  -0.834 1.00 . A A . 132 ALA HB1  1 1 
       15 22636 1 1 57 ALA HB2  H  18.040  -8.592   0.625 1.00 . A A . 132 ALA HB2  1 1 
       15 22637 1 1 57 ALA HB3  H  17.751 -10.331   0.673 1.00 . A A . 132 ALA HB3  1 1 
       15 22638 1 1 57 ALA N    N  15.473  -7.886  -0.037 1.00 . A A . 132 ALA N    1 1 
       15 22639 1 1 57 ALA O    O  15.334  -9.875   2.811 1.00 . A A . 132 ALA O    1 1 
       15 22640 1 1 58 THR C    C  14.676  -7.726   4.561 1.00 . A A . 133 THR C    1 1 
       15 22641 1 1 58 THR CA   C  16.149  -7.677   4.138 1.00 . A A . 133 THR CA   1 1 
       15 22642 1 1 58 THR CB   C  16.746  -6.315   4.511 1.00 . A A . 133 THR CB   1 1 
       15 22643 1 1 58 THR CG2  C  16.640  -6.109   6.025 1.00 . A A . 133 THR CG2  1 1 
       15 22644 1 1 58 THR H    H  16.640  -7.179   2.099 1.00 . A A . 133 THR H    1 1 
       15 22645 1 1 58 THR HA   H  16.695  -8.457   4.645 1.00 . A A . 133 THR HA   1 1 
       15 22646 1 1 58 THR HB   H  16.206  -5.527   4.003 1.00 . A A . 133 THR HB   1 1 
       15 22647 1 1 58 THR HG1  H  18.388  -5.376   4.050 1.00 . A A . 133 THR HG1  1 1 
       15 22648 1 1 58 THR HG21 H  17.055  -6.967   6.532 1.00 . A A . 133 THR HG21 1 1 
       15 22649 1 1 58 THR HG22 H  17.189  -5.223   6.311 1.00 . A A . 133 THR HG22 1 1 
       15 22650 1 1 58 THR HG23 H  15.603  -5.995   6.301 1.00 . A A . 133 THR HG23 1 1 
       15 22651 1 1 58 THR N    N  16.256  -7.880   2.666 1.00 . A A . 133 THR N    1 1 
       15 22652 1 1 58 THR O    O  14.308  -8.413   5.495 1.00 . A A . 133 THR O    1 1 
       15 22653 1 1 58 THR OG1  O  18.114  -6.291   4.121 1.00 . A A . 133 THR OG1  1 1 
       15 22654 1 1 59 VAL C    C  11.833  -8.401   3.984 1.00 . A A . 134 VAL C    1 1 
       15 22655 1 1 59 VAL CA   C  12.388  -6.998   4.218 1.00 . A A . 134 VAL CA   1 1 
       15 22656 1 1 59 VAL CB   C  11.658  -6.002   3.311 1.00 . A A . 134 VAL CB   1 1 
       15 22657 1 1 59 VAL CG1  C  10.144  -6.161   3.475 1.00 . A A . 134 VAL CG1  1 1 
       15 22658 1 1 59 VAL CG2  C  12.070  -4.572   3.669 1.00 . A A . 134 VAL CG2  1 1 
       15 22659 1 1 59 VAL H    H  14.159  -6.460   3.130 1.00 . A A . 134 VAL H    1 1 
       15 22660 1 1 59 VAL HA   H  12.254  -6.724   5.254 1.00 . A A . 134 VAL HA   1 1 
       15 22661 1 1 59 VAL HB   H  11.924  -6.206   2.282 1.00 . A A . 134 VAL HB   1 1 
       15 22662 1 1 59 VAL HG11 H   9.902  -6.249   4.522 1.00 . A A . 134 VAL HG11 1 1 
       15 22663 1 1 59 VAL HG12 H   9.639  -5.302   3.059 1.00 . A A . 134 VAL HG12 1 1 
       15 22664 1 1 59 VAL HG13 H   9.823  -7.052   2.958 1.00 . A A . 134 VAL HG13 1 1 
       15 22665 1 1 59 VAL HG21 H  11.824  -4.371   4.701 1.00 . A A . 134 VAL HG21 1 1 
       15 22666 1 1 59 VAL HG22 H  13.134  -4.458   3.522 1.00 . A A . 134 VAL HG22 1 1 
       15 22667 1 1 59 VAL HG23 H  11.544  -3.880   3.029 1.00 . A A . 134 VAL HG23 1 1 
       15 22668 1 1 59 VAL N    N  13.835  -7.001   3.875 1.00 . A A . 134 VAL N    1 1 
       15 22669 1 1 59 VAL O    O  11.166  -8.973   4.823 1.00 . A A . 134 VAL O    1 1 
       15 22670 1 1 60 ALA C    C  12.192 -11.310   3.533 1.00 . A A . 135 ALA C    1 1 
       15 22671 1 1 60 ALA CA   C  11.630 -10.319   2.525 1.00 . A A . 135 ALA CA   1 1 
       15 22672 1 1 60 ALA CB   C  12.077 -10.706   1.117 1.00 . A A . 135 ALA CB   1 1 
       15 22673 1 1 60 ALA H    H  12.665  -8.467   2.192 1.00 . A A . 135 ALA H    1 1 
       15 22674 1 1 60 ALA HA   H  10.552 -10.334   2.576 1.00 . A A . 135 ALA HA   1 1 
       15 22675 1 1 60 ALA HB1  H  13.137 -10.534   1.017 1.00 . A A . 135 ALA HB1  1 1 
       15 22676 1 1 60 ALA HB2  H  11.863 -11.749   0.947 1.00 . A A . 135 ALA HB2  1 1 
       15 22677 1 1 60 ALA HB3  H  11.544 -10.104   0.394 1.00 . A A . 135 ALA HB3  1 1 
       15 22678 1 1 60 ALA N    N  12.120  -8.954   2.843 1.00 . A A . 135 ALA N    1 1 
       15 22679 1 1 60 ALA O    O  11.573 -12.300   3.853 1.00 . A A . 135 ALA O    1 1 
       15 22680 1 1 61 GLY C    C  13.151 -11.890   6.343 1.00 . A A . 136 GLY C    1 1 
       15 22681 1 1 61 GLY CA   C  13.945 -11.990   5.038 1.00 . A A . 136 GLY CA   1 1 
       15 22682 1 1 61 GLY H    H  13.847 -10.240   3.783 1.00 . A A . 136 GLY H    1 1 
       15 22683 1 1 61 GLY HA2  H  13.884 -12.996   4.652 1.00 . A A . 136 GLY HA2  1 1 
       15 22684 1 1 61 GLY HA3  H  14.974 -11.729   5.216 1.00 . A A . 136 GLY HA3  1 1 
       15 22685 1 1 61 GLY N    N  13.360 -11.055   4.041 1.00 . A A . 136 GLY N    1 1 
       15 22686 1 1 61 GLY O    O  12.707 -12.876   6.896 1.00 . A A . 136 GLY O    1 1 
       15 22687 1 1 62 HIS C    C  10.708 -10.787   7.839 1.00 . A A . 137 HIS C    1 1 
       15 22688 1 1 62 HIS CA   C  12.186 -10.522   8.099 1.00 . A A . 137 HIS CA   1 1 
       15 22689 1 1 62 HIS CB   C  12.330  -9.094   8.600 1.00 . A A . 137 HIS CB   1 1 
       15 22690 1 1 62 HIS CD2  C  14.465  -7.597   8.701 1.00 . A A . 137 HIS CD2  1 1 
       15 22691 1 1 62 HIS CE1  C  15.905  -9.121   9.224 1.00 . A A . 137 HIS CE1  1 1 
       15 22692 1 1 62 HIS CG   C  13.779  -8.776   8.788 1.00 . A A . 137 HIS CG   1 1 
       15 22693 1 1 62 HIS H    H  13.326  -9.916   6.363 1.00 . A A . 137 HIS H    1 1 
       15 22694 1 1 62 HIS HA   H  12.554 -11.205   8.850 1.00 . A A . 137 HIS HA   1 1 
       15 22695 1 1 62 HIS HB2  H  11.896  -8.412   7.882 1.00 . A A . 137 HIS HB2  1 1 
       15 22696 1 1 62 HIS HB3  H  11.821  -8.996   9.544 1.00 . A A . 137 HIS HB3  1 1 
       15 22697 1 1 62 HIS HD1  H  14.539 -10.691   9.274 1.00 . A A . 137 HIS HD1  1 1 
       15 22698 1 1 62 HIS HD2  H  14.024  -6.643   8.464 1.00 . A A . 137 HIS HD2  1 1 
       15 22699 1 1 62 HIS HE1  H  16.830  -9.623   9.465 1.00 . A A . 137 HIS HE1  1 1 
       15 22700 1 1 62 HIS N    N  12.962 -10.697   6.833 1.00 . A A . 137 HIS N    1 1 
       15 22701 1 1 62 HIS ND1  N  14.713  -9.739   9.124 1.00 . A A . 137 HIS ND1  1 1 
       15 22702 1 1 62 HIS NE2  N  15.809  -7.814   8.977 1.00 . A A . 137 HIS NE2  1 1 
       15 22703 1 1 62 HIS O    O  10.024 -11.388   8.643 1.00 . A A . 137 HIS O    1 1 
       15 22704 1 1 63 TYR C    C   8.656 -11.687   5.383 1.00 . A A . 138 TYR C    1 1 
       15 22705 1 1 63 TYR CA   C   8.771 -10.535   6.375 1.00 . A A . 138 TYR CA   1 1 
       15 22706 1 1 63 TYR CB   C   8.217  -9.261   5.742 1.00 . A A . 138 TYR CB   1 1 
       15 22707 1 1 63 TYR CD1  C   9.302  -7.371   6.994 1.00 . A A . 138 TYR CD1  1 1 
       15 22708 1 1 63 TYR CD2  C   7.006  -7.935   7.513 1.00 . A A . 138 TYR CD2  1 1 
       15 22709 1 1 63 TYR CE1  C   9.275  -6.351   7.947 1.00 . A A . 138 TYR CE1  1 1 
       15 22710 1 1 63 TYR CE2  C   6.974  -6.914   8.470 1.00 . A A . 138 TYR CE2  1 1 
       15 22711 1 1 63 TYR CG   C   8.171  -8.163   6.775 1.00 . A A . 138 TYR CG   1 1 
       15 22712 1 1 63 TYR CZ   C   8.110  -6.119   8.688 1.00 . A A . 138 TYR CZ   1 1 
       15 22713 1 1 63 TYR H    H  10.790  -9.838   6.093 1.00 . A A . 138 TYR H    1 1 
       15 22714 1 1 63 TYR HA   H   8.208 -10.771   7.268 1.00 . A A . 138 TYR HA   1 1 
       15 22715 1 1 63 TYR HB2  H   8.854  -8.961   4.929 1.00 . A A . 138 TYR HB2  1 1 
       15 22716 1 1 63 TYR HB3  H   7.222  -9.450   5.370 1.00 . A A . 138 TYR HB3  1 1 
       15 22717 1 1 63 TYR HD1  H  10.201  -7.548   6.422 1.00 . A A . 138 TYR HD1  1 1 
       15 22718 1 1 63 TYR HD2  H   6.131  -8.545   7.342 1.00 . A A . 138 TYR HD2  1 1 
       15 22719 1 1 63 TYR HE1  H  10.156  -5.746   8.113 1.00 . A A . 138 TYR HE1  1 1 
       15 22720 1 1 63 TYR HE2  H   6.074  -6.738   9.040 1.00 . A A . 138 TYR HE2  1 1 
       15 22721 1 1 63 TYR HH   H   8.612  -4.380   9.307 1.00 . A A . 138 TYR HH   1 1 
       15 22722 1 1 63 TYR N    N  10.209 -10.327   6.717 1.00 . A A . 138 TYR N    1 1 
       15 22723 1 1 63 TYR O    O   9.424 -11.791   4.454 1.00 . A A . 138 TYR O    1 1 
       15 22724 1 1 63 TYR OH   O   8.078  -5.108   9.631 1.00 . A A . 138 TYR OH   1 1 
       15 22725 1 1 64 GLN C    C   6.713 -13.291   3.433 1.00 . A A . 139 GLN C    1 1 
       15 22726 1 1 64 GLN CA   C   7.551 -13.705   4.643 1.00 . A A . 139 GLN CA   1 1 
       15 22727 1 1 64 GLN CB   C   6.856 -14.854   5.376 1.00 . A A . 139 GLN CB   1 1 
       15 22728 1 1 64 GLN CD   C   6.361 -17.291   5.321 1.00 . A A . 139 GLN CD   1 1 
       15 22729 1 1 64 GLN CG   C   6.922 -16.118   4.526 1.00 . A A . 139 GLN CG   1 1 
       15 22730 1 1 64 GLN H    H   7.094 -12.447   6.324 1.00 . A A . 139 GLN H    1 1 
       15 22731 1 1 64 GLN HA   H   8.525 -14.033   4.312 1.00 . A A . 139 GLN HA   1 1 
       15 22732 1 1 64 GLN HB2  H   7.355 -15.035   6.315 1.00 . A A . 139 GLN HB2  1 1 
       15 22733 1 1 64 GLN HB3  H   5.824 -14.596   5.558 1.00 . A A . 139 GLN HB3  1 1 
       15 22734 1 1 64 GLN HE21 H   6.321 -18.499   3.753 1.00 . A A . 139 GLN HE21 1 1 
       15 22735 1 1 64 GLN HE22 H   5.772 -19.179   5.208 1.00 . A A . 139 GLN HE22 1 1 
       15 22736 1 1 64 GLN HG2  H   6.346 -15.985   3.622 1.00 . A A . 139 GLN HG2  1 1 
       15 22737 1 1 64 GLN HG3  H   7.950 -16.322   4.274 1.00 . A A . 139 GLN HG3  1 1 
       15 22738 1 1 64 GLN N    N   7.705 -12.554   5.572 1.00 . A A . 139 GLN N    1 1 
       15 22739 1 1 64 GLN NE2  N   6.132 -18.417   4.710 1.00 . A A . 139 GLN NE2  1 1 
       15 22740 1 1 64 GLN O    O   5.610 -13.755   3.250 1.00 . A A . 139 GLN O    1 1 
       15 22741 1 1 64 GLN OE1  O   6.134 -17.182   6.510 1.00 . A A . 139 GLN OE1  1 1 
       15 22742 1 1 65 VAL C    C   7.378 -12.039   0.155 1.00 . A A . 140 VAL C    1 1 
       15 22743 1 1 65 VAL CA   C   6.468 -11.983   1.387 1.00 . A A . 140 VAL CA   1 1 
       15 22744 1 1 65 VAL CB   C   5.982 -10.543   1.579 1.00 . A A . 140 VAL CB   1 1 
       15 22745 1 1 65 VAL CG1  C   5.000 -10.471   2.754 1.00 . A A . 140 VAL CG1  1 1 
       15 22746 1 1 65 VAL CG2  C   7.182  -9.636   1.871 1.00 . A A . 140 VAL CG2  1 1 
       15 22747 1 1 65 VAL H    H   8.129 -12.068   2.778 1.00 . A A . 140 VAL H    1 1 
       15 22748 1 1 65 VAL HA   H   5.614 -12.628   1.222 1.00 . A A . 140 VAL HA   1 1 
       15 22749 1 1 65 VAL HB   H   5.491 -10.210   0.677 1.00 . A A . 140 VAL HB   1 1 
       15 22750 1 1 65 VAL HG11 H   5.420 -10.979   3.608 1.00 . A A . 140 VAL HG11 1 1 
       15 22751 1 1 65 VAL HG12 H   4.814  -9.437   3.006 1.00 . A A . 140 VAL HG12 1 1 
       15 22752 1 1 65 VAL HG13 H   4.068 -10.945   2.476 1.00 . A A . 140 VAL HG13 1 1 
       15 22753 1 1 65 VAL HG21 H   7.882  -9.683   1.053 1.00 . A A . 140 VAL HG21 1 1 
       15 22754 1 1 65 VAL HG22 H   6.842  -8.619   1.992 1.00 . A A . 140 VAL HG22 1 1 
       15 22755 1 1 65 VAL HG23 H   7.670  -9.964   2.778 1.00 . A A . 140 VAL HG23 1 1 
       15 22756 1 1 65 VAL N    N   7.231 -12.425   2.603 1.00 . A A . 140 VAL N    1 1 
       15 22757 1 1 65 VAL O    O   8.582 -11.961   0.263 1.00 . A A . 140 VAL O    1 1 
       15 22758 1 1 66 SER C    C   8.187 -10.800  -2.550 1.00 . A A . 141 SER C    1 1 
       15 22759 1 1 66 SER CA   C   7.624 -12.194  -2.261 1.00 . A A . 141 SER CA   1 1 
       15 22760 1 1 66 SER CB   C   6.754 -12.627  -3.434 1.00 . A A . 141 SER CB   1 1 
       15 22761 1 1 66 SER H    H   5.826 -12.202  -1.071 1.00 . A A . 141 SER H    1 1 
       15 22762 1 1 66 SER HA   H   8.439 -12.896  -2.136 1.00 . A A . 141 SER HA   1 1 
       15 22763 1 1 66 SER HB2  H   6.430 -13.644  -3.293 1.00 . A A . 141 SER HB2  1 1 
       15 22764 1 1 66 SER HB3  H   5.891 -11.980  -3.493 1.00 . A A . 141 SER HB3  1 1 
       15 22765 1 1 66 SER HG   H   8.294 -13.092  -4.539 1.00 . A A . 141 SER HG   1 1 
       15 22766 1 1 66 SER N    N   6.802 -12.154  -1.014 1.00 . A A . 141 SER N    1 1 
       15 22767 1 1 66 SER O    O   7.479  -9.812  -2.526 1.00 . A A . 141 SER O    1 1 
       15 22768 1 1 66 SER OG   O   7.514 -12.538  -4.635 1.00 . A A . 141 SER OG   1 1 
       15 22769 1 1 67 ALA C    C   9.373  -8.742  -4.342 1.00 . A A . 142 ALA C    1 1 
       15 22770 1 1 67 ALA CA   C  10.064  -9.379  -3.125 1.00 . A A . 142 ALA CA   1 1 
       15 22771 1 1 67 ALA CB   C  11.556  -9.583  -3.423 1.00 . A A . 142 ALA CB   1 1 
       15 22772 1 1 67 ALA H    H  10.007 -11.519  -2.848 1.00 . A A . 142 ALA H    1 1 
       15 22773 1 1 67 ALA HA   H   9.952  -8.732  -2.268 1.00 . A A . 142 ALA HA   1 1 
       15 22774 1 1 67 ALA HB1  H  11.667 -10.308  -4.217 1.00 . A A . 142 ALA HB1  1 1 
       15 22775 1 1 67 ALA HB2  H  11.997  -8.649  -3.729 1.00 . A A . 142 ALA HB2  1 1 
       15 22776 1 1 67 ALA HB3  H  12.054  -9.946  -2.536 1.00 . A A . 142 ALA HB3  1 1 
       15 22777 1 1 67 ALA N    N   9.454 -10.710  -2.831 1.00 . A A . 142 ALA N    1 1 
       15 22778 1 1 67 ALA O    O   9.079  -7.561  -4.357 1.00 . A A . 142 ALA O    1 1 
       15 22779 1 1 68 SER C    C   7.037  -8.455  -6.224 1.00 . A A . 143 SER C    1 1 
       15 22780 1 1 68 SER CA   C   8.443  -8.956  -6.573 1.00 . A A . 143 SER CA   1 1 
       15 22781 1 1 68 SER CB   C   8.346 -10.035  -7.660 1.00 . A A . 143 SER CB   1 1 
       15 22782 1 1 68 SER H    H   9.357 -10.464  -5.330 1.00 . A A . 143 SER H    1 1 
       15 22783 1 1 68 SER HA   H   9.029  -8.129  -6.947 1.00 . A A . 143 SER HA   1 1 
       15 22784 1 1 68 SER HB2  H   9.312 -10.488  -7.811 1.00 . A A . 143 SER HB2  1 1 
       15 22785 1 1 68 SER HB3  H   7.640 -10.795  -7.352 1.00 . A A . 143 SER HB3  1 1 
       15 22786 1 1 68 SER HG   H   7.332  -8.706  -8.661 1.00 . A A . 143 SER HG   1 1 
       15 22787 1 1 68 SER N    N   9.110  -9.516  -5.361 1.00 . A A . 143 SER N    1 1 
       15 22788 1 1 68 SER O    O   6.600  -7.426  -6.705 1.00 . A A . 143 SER O    1 1 
       15 22789 1 1 68 SER OG   O   7.914  -9.437  -8.879 1.00 . A A . 143 SER OG   1 1 
       15 22790 1 1 69 THR C    C   5.025  -7.371  -4.332 1.00 . A A . 144 THR C    1 1 
       15 22791 1 1 69 THR CA   C   4.944  -8.701  -5.065 1.00 . A A . 144 THR CA   1 1 
       15 22792 1 1 69 THR CB   C   4.280  -9.724  -4.154 1.00 . A A . 144 THR CB   1 1 
       15 22793 1 1 69 THR CG2  C   2.907  -9.204  -3.716 1.00 . A A . 144 THR CG2  1 1 
       15 22794 1 1 69 THR H    H   6.672  -9.993  -5.022 1.00 . A A . 144 THR H    1 1 
       15 22795 1 1 69 THR HA   H   4.360  -8.586  -5.967 1.00 . A A . 144 THR HA   1 1 
       15 22796 1 1 69 THR HB   H   4.894  -9.867  -3.279 1.00 . A A . 144 THR HB   1 1 
       15 22797 1 1 69 THR HG1  H   3.408 -10.882  -5.438 1.00 . A A . 144 THR HG1  1 1 
       15 22798 1 1 69 THR HG21 H   2.392  -8.774  -4.563 1.00 . A A . 144 THR HG21 1 1 
       15 22799 1 1 69 THR HG22 H   2.322 -10.017  -3.310 1.00 . A A . 144 THR HG22 1 1 
       15 22800 1 1 69 THR HG23 H   3.045  -8.447  -2.959 1.00 . A A . 144 THR HG23 1 1 
       15 22801 1 1 69 THR N    N   6.316  -9.164  -5.406 1.00 . A A . 144 THR N    1 1 
       15 22802 1 1 69 THR O    O   4.368  -6.412  -4.679 1.00 . A A . 144 THR O    1 1 
       15 22803 1 1 69 THR OG1  O   4.152 -10.956  -4.842 1.00 . A A . 144 THR OG1  1 1 
       15 22804 1 1 70 LEU C    C   6.479  -4.926  -3.472 1.00 . A A . 145 LEU C    1 1 
       15 22805 1 1 70 LEU CA   C   5.975  -6.046  -2.558 1.00 . A A . 145 LEU CA   1 1 
       15 22806 1 1 70 LEU CB   C   6.961  -6.266  -1.408 1.00 . A A . 145 LEU CB   1 1 
       15 22807 1 1 70 LEU CD1  C   5.779  -4.556   0.008 1.00 . A A . 145 LEU CD1  1 1 
       15 22808 1 1 70 LEU CD2  C   8.157  -5.238   0.522 1.00 . A A . 145 LEU CD2  1 1 
       15 22809 1 1 70 LEU CG   C   7.134  -4.976  -0.593 1.00 . A A . 145 LEU CG   1 1 
       15 22810 1 1 70 LEU H    H   6.349  -8.102  -3.067 1.00 . A A . 145 LEU H    1 1 
       15 22811 1 1 70 LEU HA   H   5.015  -5.766  -2.160 1.00 . A A . 145 LEU HA   1 1 
       15 22812 1 1 70 LEU HB2  H   6.580  -7.045  -0.762 1.00 . A A . 145 LEU HB2  1 1 
       15 22813 1 1 70 LEU HB3  H   7.916  -6.570  -1.808 1.00 . A A . 145 LEU HB3  1 1 
       15 22814 1 1 70 LEU HD11 H   5.198  -5.434   0.257 1.00 . A A . 145 LEU HD11 1 1 
       15 22815 1 1 70 LEU HD12 H   5.938  -3.965   0.899 1.00 . A A . 145 LEU HD12 1 1 
       15 22816 1 1 70 LEU HD13 H   5.237  -3.964  -0.715 1.00 . A A . 145 LEU HD13 1 1 
       15 22817 1 1 70 LEU HD21 H   7.805  -6.041   1.149 1.00 . A A . 145 LEU HD21 1 1 
       15 22818 1 1 70 LEU HD22 H   9.104  -5.516   0.084 1.00 . A A . 145 LEU HD22 1 1 
       15 22819 1 1 70 LEU HD23 H   8.285  -4.345   1.115 1.00 . A A . 145 LEU HD23 1 1 
       15 22820 1 1 70 LEU HG   H   7.499  -4.186  -1.234 1.00 . A A . 145 LEU HG   1 1 
       15 22821 1 1 70 LEU N    N   5.834  -7.311  -3.323 1.00 . A A . 145 LEU N    1 1 
       15 22822 1 1 70 LEU O    O   6.034  -3.804  -3.374 1.00 . A A . 145 LEU O    1 1 
       15 22823 1 1 71 ARG C    C   6.806  -3.584  -6.119 1.00 . A A . 146 ARG C    1 1 
       15 22824 1 1 71 ARG CA   C   7.939  -4.157  -5.260 1.00 . A A . 146 ARG CA   1 1 
       15 22825 1 1 71 ARG CB   C   9.006  -4.762  -6.171 1.00 . A A . 146 ARG CB   1 1 
       15 22826 1 1 71 ARG CD   C  10.798  -4.240  -7.851 1.00 . A A . 146 ARG CD   1 1 
       15 22827 1 1 71 ARG CG   C   9.684  -3.646  -6.981 1.00 . A A . 146 ARG CG   1 1 
       15 22828 1 1 71 ARG CZ   C  11.038  -2.203  -9.219 1.00 . A A . 146 ARG CZ   1 1 
       15 22829 1 1 71 ARG H    H   7.754  -6.131  -4.396 1.00 . A A . 146 ARG H    1 1 
       15 22830 1 1 71 ARG HA   H   8.382  -3.360  -4.676 1.00 . A A . 146 ARG HA   1 1 
       15 22831 1 1 71 ARG HB2  H   9.741  -5.275  -5.568 1.00 . A A . 146 ARG HB2  1 1 
       15 22832 1 1 71 ARG HB3  H   8.538  -5.463  -6.845 1.00 . A A . 146 ARG HB3  1 1 
       15 22833 1 1 71 ARG HD2  H  11.460  -4.812  -7.228 1.00 . A A . 146 ARG HD2  1 1 
       15 22834 1 1 71 ARG HD3  H  10.358  -4.901  -8.598 1.00 . A A . 146 ARG HD3  1 1 
       15 22835 1 1 71 ARG HE   H  12.566  -3.069  -8.292 1.00 . A A . 146 ARG HE   1 1 
       15 22836 1 1 71 ARG HG2  H   8.947  -3.166  -7.605 1.00 . A A . 146 ARG HG2  1 1 
       15 22837 1 1 71 ARG HG3  H  10.108  -2.919  -6.304 1.00 . A A . 146 ARG HG3  1 1 
       15 22838 1 1 71 ARG HH11 H   9.281  -3.153  -9.368 1.00 . A A . 146 ARG HH11 1 1 
       15 22839 1 1 71 ARG HH12 H   9.377  -1.622 -10.171 1.00 . A A . 146 ARG HH12 1 1 
       15 22840 1 1 71 ARG HH21 H  12.688  -1.075  -9.356 1.00 . A A . 146 ARG HH21 1 1 
       15 22841 1 1 71 ARG HH22 H  11.288  -0.454 -10.164 1.00 . A A . 146 ARG HH22 1 1 
       15 22842 1 1 71 ARG N    N   7.405  -5.217  -4.345 1.00 . A A . 146 ARG N    1 1 
       15 22843 1 1 71 ARG NE   N  11.604  -3.131  -8.484 1.00 . A A . 146 ARG NE   1 1 
       15 22844 1 1 71 ARG NH1  N   9.803  -2.338  -9.618 1.00 . A A . 146 ARG NH1  1 1 
       15 22845 1 1 71 ARG NH2  N  11.727  -1.166  -9.612 1.00 . A A . 146 ARG NH2  1 1 
       15 22846 1 1 71 ARG O    O   6.651  -2.386  -6.238 1.00 . A A . 146 ARG O    1 1 
       15 22847 1 1 72 ASP C    C   3.957  -3.060  -6.720 1.00 . A A . 147 ASP C    1 1 
       15 22848 1 1 72 ASP CA   C   4.905  -3.912  -7.566 1.00 . A A . 147 ASP CA   1 1 
       15 22849 1 1 72 ASP CB   C   4.131  -5.096  -8.135 1.00 . A A . 147 ASP CB   1 1 
       15 22850 1 1 72 ASP CG   C   4.981  -5.775  -9.206 1.00 . A A . 147 ASP CG   1 1 
       15 22851 1 1 72 ASP H    H   6.154  -5.395  -6.623 1.00 . A A . 147 ASP H    1 1 
       15 22852 1 1 72 ASP HA   H   5.311  -3.320  -8.373 1.00 . A A . 147 ASP HA   1 1 
       15 22853 1 1 72 ASP HB2  H   3.915  -5.800  -7.339 1.00 . A A . 147 ASP HB2  1 1 
       15 22854 1 1 72 ASP HB3  H   3.208  -4.749  -8.570 1.00 . A A . 147 ASP HB3  1 1 
       15 22855 1 1 72 ASP N    N   6.016  -4.427  -6.722 1.00 . A A . 147 ASP N    1 1 
       15 22856 1 1 72 ASP O    O   3.508  -2.007  -7.127 1.00 . A A . 147 ASP O    1 1 
       15 22857 1 1 72 ASP OD1  O   5.929  -5.153  -9.654 1.00 . A A . 147 ASP OD1  1 1 
       15 22858 1 1 72 ASP OD2  O   4.675  -6.900  -9.558 1.00 . A A . 147 ASP OD2  1 1 
       15 22859 1 1 73 LYS C    C   3.362  -1.464  -4.190 1.00 . A A . 148 LYS C    1 1 
       15 22860 1 1 73 LYS CA   C   2.712  -2.775  -4.660 1.00 . A A . 148 LYS CA   1 1 
       15 22861 1 1 73 LYS CB   C   2.349  -3.640  -3.430 1.00 . A A . 148 LYS CB   1 1 
       15 22862 1 1 73 LYS CD   C   1.572  -5.731  -4.568 1.00 . A A . 148 LYS CD   1 1 
       15 22863 1 1 73 LYS CE   C   0.342  -6.464  -5.099 1.00 . A A . 148 LYS CE   1 1 
       15 22864 1 1 73 LYS CG   C   1.136  -4.539  -3.719 1.00 . A A . 148 LYS CG   1 1 
       15 22865 1 1 73 LYS H    H   4.008  -4.388  -5.255 1.00 . A A . 148 LYS H    1 1 
       15 22866 1 1 73 LYS HA   H   1.816  -2.537  -5.216 1.00 . A A . 148 LYS HA   1 1 
       15 22867 1 1 73 LYS HB2  H   3.196  -4.262  -3.177 1.00 . A A . 148 LYS HB2  1 1 
       15 22868 1 1 73 LYS HB3  H   2.119  -3.001  -2.590 1.00 . A A . 148 LYS HB3  1 1 
       15 22869 1 1 73 LYS HD2  H   2.168  -5.386  -5.398 1.00 . A A . 148 LYS HD2  1 1 
       15 22870 1 1 73 LYS HD3  H   2.151  -6.403  -3.958 1.00 . A A . 148 LYS HD3  1 1 
       15 22871 1 1 73 LYS HE2  H   0.654  -7.346  -5.640 1.00 . A A . 148 LYS HE2  1 1 
       15 22872 1 1 73 LYS HE3  H  -0.294  -6.752  -4.275 1.00 . A A . 148 LYS HE3  1 1 
       15 22873 1 1 73 LYS HG2  H   0.733  -4.900  -2.784 1.00 . A A . 148 LYS HG2  1 1 
       15 22874 1 1 73 LYS HG3  H   0.371  -3.982  -4.241 1.00 . A A . 148 LYS HG3  1 1 
       15 22875 1 1 73 LYS HZ1  H   0.271  -5.044  -6.610 1.00 . A A . 148 LYS HZ1  1 1 
       15 22876 1 1 73 LYS HZ2  H  -1.042  -6.121  -6.613 1.00 . A A . 148 LYS HZ2  1 1 
       15 22877 1 1 73 LYS HZ3  H  -0.964  -4.885  -5.454 1.00 . A A . 148 LYS HZ3  1 1 
       15 22878 1 1 73 LYS N    N   3.641  -3.528  -5.548 1.00 . A A . 148 LYS N    1 1 
       15 22879 1 1 73 LYS NZ   N  -0.406  -5.561  -6.012 1.00 . A A . 148 LYS NZ   1 1 
       15 22880 1 1 73 LYS O    O   2.705  -0.449  -4.080 1.00 . A A . 148 LYS O    1 1 
       15 22881 1 1 74 TYR C    C   5.196   0.896  -4.400 1.00 . A A . 149 TYR C    1 1 
       15 22882 1 1 74 TYR CA   C   5.281  -0.237  -3.364 1.00 . A A . 149 TYR CA   1 1 
       15 22883 1 1 74 TYR CB   C   6.743  -0.532  -3.043 1.00 . A A . 149 TYR CB   1 1 
       15 22884 1 1 74 TYR CD1  C   7.871   1.719  -3.028 1.00 . A A . 149 TYR CD1  1 1 
       15 22885 1 1 74 TYR CD2  C   7.304   0.673  -0.918 1.00 . A A . 149 TYR CD2  1 1 
       15 22886 1 1 74 TYR CE1  C   8.398   2.818  -2.343 1.00 . A A . 149 TYR CE1  1 1 
       15 22887 1 1 74 TYR CE2  C   7.830   1.771  -0.231 1.00 . A A . 149 TYR CE2  1 1 
       15 22888 1 1 74 TYR CG   C   7.326   0.647  -2.314 1.00 . A A . 149 TYR CG   1 1 
       15 22889 1 1 74 TYR CZ   C   8.377   2.844  -0.943 1.00 . A A . 149 TYR CZ   1 1 
       15 22890 1 1 74 TYR H    H   5.141  -2.316  -3.935 1.00 . A A . 149 TYR H    1 1 
       15 22891 1 1 74 TYR HA   H   4.779   0.076  -2.462 1.00 . A A . 149 TYR HA   1 1 
       15 22892 1 1 74 TYR HB2  H   6.802  -1.412  -2.416 1.00 . A A . 149 TYR HB2  1 1 
       15 22893 1 1 74 TYR HB3  H   7.289  -0.700  -3.956 1.00 . A A . 149 TYR HB3  1 1 
       15 22894 1 1 74 TYR HD1  H   7.888   1.694  -4.105 1.00 . A A . 149 TYR HD1  1 1 
       15 22895 1 1 74 TYR HD2  H   6.883  -0.158  -0.371 1.00 . A A . 149 TYR HD2  1 1 
       15 22896 1 1 74 TYR HE1  H   8.818   3.645  -2.890 1.00 . A A . 149 TYR HE1  1 1 
       15 22897 1 1 74 TYR HE2  H   7.808   1.792   0.848 1.00 . A A . 149 TYR HE2  1 1 
       15 22898 1 1 74 TYR HH   H   8.926   4.667  -0.867 1.00 . A A . 149 TYR HH   1 1 
       15 22899 1 1 74 TYR N    N   4.629  -1.481  -3.872 1.00 . A A . 149 TYR N    1 1 
       15 22900 1 1 74 TYR O    O   4.812   2.004  -4.086 1.00 . A A . 149 TYR O    1 1 
       15 22901 1 1 74 TYR OH   O   8.900   3.922  -0.265 1.00 . A A . 149 TYR OH   1 1 
       15 22902 1 1 75 TYR C    C   4.011   2.117  -6.893 1.00 . A A . 150 TYR C    1 1 
       15 22903 1 1 75 TYR CA   C   5.474   1.715  -6.661 1.00 . A A . 150 TYR CA   1 1 
       15 22904 1 1 75 TYR CB   C   6.084   1.199  -7.971 1.00 . A A . 150 TYR CB   1 1 
       15 22905 1 1 75 TYR CD1  C   8.217   2.505  -8.169 1.00 . A A . 150 TYR CD1  1 1 
       15 22906 1 1 75 TYR CD2  C   8.362   0.158  -7.592 1.00 . A A . 150 TYR CD2  1 1 
       15 22907 1 1 75 TYR CE1  C   9.606   2.610  -8.112 1.00 . A A . 150 TYR CE1  1 1 
       15 22908 1 1 75 TYR CE2  C   9.759   0.262  -7.535 1.00 . A A . 150 TYR CE2  1 1 
       15 22909 1 1 75 TYR CG   C   7.591   1.284  -7.909 1.00 . A A . 150 TYR CG   1 1 
       15 22910 1 1 75 TYR CZ   C  10.381   1.490  -7.794 1.00 . A A . 150 TYR CZ   1 1 
       15 22911 1 1 75 TYR H    H   5.858  -0.254  -5.868 1.00 . A A . 150 TYR H    1 1 
       15 22912 1 1 75 TYR HA   H   6.028   2.579  -6.319 1.00 . A A . 150 TYR HA   1 1 
       15 22913 1 1 75 TYR HB2  H   5.788   0.173  -8.117 1.00 . A A . 150 TYR HB2  1 1 
       15 22914 1 1 75 TYR HB3  H   5.727   1.797  -8.798 1.00 . A A . 150 TYR HB3  1 1 
       15 22915 1 1 75 TYR HD1  H   7.623   3.371  -8.418 1.00 . A A . 150 TYR HD1  1 1 
       15 22916 1 1 75 TYR HD2  H   7.885  -0.788  -7.393 1.00 . A A . 150 TYR HD2  1 1 
       15 22917 1 1 75 TYR HE1  H  10.079   3.557  -8.309 1.00 . A A . 150 TYR HE1  1 1 
       15 22918 1 1 75 TYR HE2  H  10.355  -0.603  -7.292 1.00 . A A . 150 TYR HE2  1 1 
       15 22919 1 1 75 TYR HH   H  12.001   2.501  -7.937 1.00 . A A . 150 TYR HH   1 1 
       15 22920 1 1 75 TYR N    N   5.550   0.642  -5.623 1.00 . A A . 150 TYR N    1 1 
       15 22921 1 1 75 TYR O    O   3.697   3.272  -7.108 1.00 . A A . 150 TYR O    1 1 
       15 22922 1 1 75 TYR OH   O  11.760   1.592  -7.742 1.00 . A A . 150 TYR OH   1 1 
       15 22923 1 1 76 GLN C    C   1.145   2.456  -6.108 1.00 . A A . 151 GLN C    1 1 
       15 22924 1 1 76 GLN CA   C   1.686   1.459  -7.140 1.00 . A A . 151 GLN CA   1 1 
       15 22925 1 1 76 GLN CB   C   0.882   0.152  -7.069 1.00 . A A . 151 GLN CB   1 1 
       15 22926 1 1 76 GLN CD   C  -0.576   0.746  -9.019 1.00 . A A . 151 GLN CD   1 1 
       15 22927 1 1 76 GLN CG   C  -0.561   0.384  -7.529 1.00 . A A . 151 GLN CG   1 1 
       15 22928 1 1 76 GLN H    H   3.409   0.236  -6.729 1.00 . A A . 151 GLN H    1 1 
       15 22929 1 1 76 GLN HA   H   1.588   1.883  -8.129 1.00 . A A . 151 GLN HA   1 1 
       15 22930 1 1 76 GLN HB2  H   1.341  -0.582  -7.714 1.00 . A A . 151 GLN HB2  1 1 
       15 22931 1 1 76 GLN HB3  H   0.880  -0.215  -6.055 1.00 . A A . 151 GLN HB3  1 1 
       15 22932 1 1 76 GLN HE21 H  -1.322   2.564  -8.725 1.00 . A A . 151 GLN HE21 1 1 
       15 22933 1 1 76 GLN HE22 H  -1.015   2.160 -10.344 1.00 . A A . 151 GLN HE22 1 1 
       15 22934 1 1 76 GLN HG2  H  -1.133  -0.520  -7.372 1.00 . A A . 151 GLN HG2  1 1 
       15 22935 1 1 76 GLN HG3  H  -1.002   1.190  -6.958 1.00 . A A . 151 GLN HG3  1 1 
       15 22936 1 1 76 GLN N    N   3.123   1.162  -6.881 1.00 . A A . 151 GLN N    1 1 
       15 22937 1 1 76 GLN NE2  N  -1.008   1.920  -9.394 1.00 . A A . 151 GLN NE2  1 1 
       15 22938 1 1 76 GLN O    O   0.358   3.313  -6.438 1.00 . A A . 151 GLN O    1 1 
       15 22939 1 1 76 GLN OE1  O  -0.187  -0.049  -9.853 1.00 . A A . 151 GLN OE1  1 1 
       15 22940 1 1 77 VAL C    C   1.675   4.664  -3.937 1.00 . A A . 152 VAL C    1 1 
       15 22941 1 1 77 VAL CA   C   0.977   3.303  -3.852 1.00 . A A . 152 VAL CA   1 1 
       15 22942 1 1 77 VAL CB   C   1.171   2.721  -2.452 1.00 . A A . 152 VAL CB   1 1 
       15 22943 1 1 77 VAL CG1  C   0.346   1.444  -2.326 1.00 . A A . 152 VAL CG1  1 1 
       15 22944 1 1 77 VAL CG2  C   2.647   2.384  -2.211 1.00 . A A . 152 VAL CG2  1 1 
       15 22945 1 1 77 VAL H    H   2.159   1.653  -4.589 1.00 . A A . 152 VAL H    1 1 
       15 22946 1 1 77 VAL HA   H  -0.083   3.431  -4.033 1.00 . A A . 152 VAL HA   1 1 
       15 22947 1 1 77 VAL HB   H   0.835   3.437  -1.719 1.00 . A A . 152 VAL HB   1 1 
       15 22948 1 1 77 VAL HG11 H   0.654   0.741  -3.084 1.00 . A A . 152 VAL HG11 1 1 
       15 22949 1 1 77 VAL HG12 H   0.499   1.009  -1.346 1.00 . A A . 152 VAL HG12 1 1 
       15 22950 1 1 77 VAL HG13 H  -0.698   1.679  -2.456 1.00 . A A . 152 VAL HG13 1 1 
       15 22951 1 1 77 VAL HG21 H   3.261   3.244  -2.427 1.00 . A A . 152 VAL HG21 1 1 
       15 22952 1 1 77 VAL HG22 H   2.782   2.099  -1.180 1.00 . A A . 152 VAL HG22 1 1 
       15 22953 1 1 77 VAL HG23 H   2.934   1.562  -2.848 1.00 . A A . 152 VAL HG23 1 1 
       15 22954 1 1 77 VAL N    N   1.530   2.355  -4.863 1.00 . A A . 152 VAL N    1 1 
       15 22955 1 1 77 VAL O    O   1.217   5.638  -3.368 1.00 . A A . 152 VAL O    1 1 
       15 22956 1 1 78 GLN C    C   2.513   7.107  -5.340 1.00 . A A . 153 GLN C    1 1 
       15 22957 1 1 78 GLN CA   C   3.465   6.072  -4.739 1.00 . A A . 153 GLN CA   1 1 
       15 22958 1 1 78 GLN CB   C   4.704   5.961  -5.623 1.00 . A A . 153 GLN CB   1 1 
       15 22959 1 1 78 GLN CD   C   6.963   4.966  -5.869 1.00 . A A . 153 GLN CD   1 1 
       15 22960 1 1 78 GLN CG   C   5.781   5.143  -4.916 1.00 . A A . 153 GLN CG   1 1 
       15 22961 1 1 78 GLN H    H   3.125   3.969  -5.104 1.00 . A A . 153 GLN H    1 1 
       15 22962 1 1 78 GLN HA   H   3.761   6.387  -3.751 1.00 . A A . 153 GLN HA   1 1 
       15 22963 1 1 78 GLN HB2  H   4.438   5.481  -6.551 1.00 . A A . 153 GLN HB2  1 1 
       15 22964 1 1 78 GLN HB3  H   5.086   6.949  -5.824 1.00 . A A . 153 GLN HB3  1 1 
       15 22965 1 1 78 GLN HE21 H   8.276   4.634  -4.425 1.00 . A A . 153 GLN HE21 1 1 
       15 22966 1 1 78 GLN HE22 H   8.901   4.583  -6.002 1.00 . A A . 153 GLN HE22 1 1 
       15 22967 1 1 78 GLN HG2  H   6.104   5.665  -4.026 1.00 . A A . 153 GLN HG2  1 1 
       15 22968 1 1 78 GLN HG3  H   5.384   4.178  -4.644 1.00 . A A . 153 GLN HG3  1 1 
       15 22969 1 1 78 GLN N    N   2.768   4.755  -4.643 1.00 . A A . 153 GLN N    1 1 
       15 22970 1 1 78 GLN NE2  N   8.144   4.708  -5.391 1.00 . A A . 153 GLN NE2  1 1 
       15 22971 1 1 78 GLN O    O   2.474   8.246  -4.926 1.00 . A A . 153 GLN O    1 1 
       15 22972 1 1 78 GLN OE1  O   6.808   5.083  -7.066 1.00 . A A . 153 GLN OE1  1 1 
       15 22973 1 1 79 LYS C    C  -0.356   7.952  -5.981 1.00 . A A . 154 LYS C    1 1 
       15 22974 1 1 79 LYS CA   C   0.801   7.679  -6.943 1.00 . A A . 154 LYS CA   1 1 
       15 22975 1 1 79 LYS CB   C   0.264   7.074  -8.239 1.00 . A A . 154 LYS CB   1 1 
       15 22976 1 1 79 LYS CD   C   2.206   7.950  -9.588 1.00 . A A . 154 LYS CD   1 1 
       15 22977 1 1 79 LYS CE   C   3.063   7.634 -10.823 1.00 . A A . 154 LYS CE   1 1 
       15 22978 1 1 79 LYS CG   C   1.425   6.694  -9.163 1.00 . A A . 154 LYS CG   1 1 
       15 22979 1 1 79 LYS H    H   1.790   5.796  -6.635 1.00 . A A . 154 LYS H    1 1 
       15 22980 1 1 79 LYS HA   H   1.309   8.606  -7.154 1.00 . A A . 154 LYS HA   1 1 
       15 22981 1 1 79 LYS HB2  H  -0.314   6.189  -8.010 1.00 . A A . 154 LYS HB2  1 1 
       15 22982 1 1 79 LYS HB3  H  -0.367   7.794  -8.739 1.00 . A A . 154 LYS HB3  1 1 
       15 22983 1 1 79 LYS HD2  H   1.511   8.745  -9.822 1.00 . A A . 154 LYS HD2  1 1 
       15 22984 1 1 79 LYS HD3  H   2.854   8.264  -8.783 1.00 . A A . 154 LYS HD3  1 1 
       15 22985 1 1 79 LYS HE2  H   3.541   8.538 -11.170 1.00 . A A . 154 LYS HE2  1 1 
       15 22986 1 1 79 LYS HE3  H   3.819   6.904 -10.568 1.00 . A A . 154 LYS HE3  1 1 
       15 22987 1 1 79 LYS HG2  H   2.088   6.012  -8.646 1.00 . A A . 154 LYS HG2  1 1 
       15 22988 1 1 79 LYS HG3  H   1.025   6.209 -10.036 1.00 . A A . 154 LYS HG3  1 1 
       15 22989 1 1 79 LYS HZ1  H   1.345   7.681 -11.987 1.00 . A A . 154 LYS HZ1  1 1 
       15 22990 1 1 79 LYS HZ2  H   2.722   7.113 -12.804 1.00 . A A . 154 LYS HZ2  1 1 
       15 22991 1 1 79 LYS HZ3  H   1.931   6.116 -11.684 1.00 . A A . 154 LYS HZ3  1 1 
       15 22992 1 1 79 LYS N    N   1.744   6.719  -6.313 1.00 . A A . 154 LYS N    1 1 
       15 22993 1 1 79 LYS NZ   N   2.200   7.095 -11.906 1.00 . A A . 154 LYS NZ   1 1 
       15 22994 1 1 79 LYS O    O  -1.225   8.756  -6.255 1.00 . A A . 154 LYS O    1 1 
       15 22995 1 1 80 PHE C    C  -0.794   8.044  -2.541 1.00 . A A . 155 PHE C    1 1 
       15 22996 1 1 80 PHE CA   C  -1.437   7.521  -3.828 1.00 . A A . 155 PHE CA   1 1 
       15 22997 1 1 80 PHE CB   C  -2.161   6.207  -3.537 1.00 . A A . 155 PHE CB   1 1 
       15 22998 1 1 80 PHE CD1  C  -4.276   6.231  -4.926 1.00 . A A . 155 PHE CD1  1 1 
       15 22999 1 1 80 PHE CD2  C  -2.362   4.988  -5.737 1.00 . A A . 155 PHE CD2  1 1 
       15 23000 1 1 80 PHE CE1  C  -5.002   5.851  -6.067 1.00 . A A . 155 PHE CE1  1 1 
       15 23001 1 1 80 PHE CE2  C  -3.087   4.610  -6.876 1.00 . A A . 155 PHE CE2  1 1 
       15 23002 1 1 80 PHE CG   C  -2.955   5.797  -4.761 1.00 . A A . 155 PHE CG   1 1 
       15 23003 1 1 80 PHE CZ   C  -4.405   5.040  -7.040 1.00 . A A . 155 PHE CZ   1 1 
       15 23004 1 1 80 PHE H    H   0.367   6.668  -4.651 1.00 . A A . 155 PHE H    1 1 
       15 23005 1 1 80 PHE HA   H  -2.148   8.249  -4.190 1.00 . A A . 155 PHE HA   1 1 
       15 23006 1 1 80 PHE HB2  H  -1.434   5.444  -3.298 1.00 . A A . 155 PHE HB2  1 1 
       15 23007 1 1 80 PHE HB3  H  -2.830   6.345  -2.698 1.00 . A A . 155 PHE HB3  1 1 
       15 23008 1 1 80 PHE HD1  H  -4.737   6.861  -4.179 1.00 . A A . 155 PHE HD1  1 1 
       15 23009 1 1 80 PHE HD2  H  -1.347   4.653  -5.611 1.00 . A A . 155 PHE HD2  1 1 
       15 23010 1 1 80 PHE HE1  H  -6.024   6.181  -6.197 1.00 . A A . 155 PHE HE1  1 1 
       15 23011 1 1 80 PHE HE2  H  -2.624   3.985  -7.631 1.00 . A A . 155 PHE HE2  1 1 
       15 23012 1 1 80 PHE HZ   H  -4.963   4.747  -7.919 1.00 . A A . 155 PHE HZ   1 1 
       15 23013 1 1 80 PHE N    N  -0.357   7.300  -4.846 1.00 . A A . 155 PHE N    1 1 
       15 23014 1 1 80 PHE O    O   0.284   7.625  -2.160 1.00 . A A . 155 PHE O    1 1 
       15 23015 1 1 81 ALA C    C  -0.823   8.411   0.454 1.00 . A A . 156 ALA C    1 1 
       15 23016 1 1 81 ALA CA   C  -0.834   9.507  -0.611 1.00 . A A . 156 ALA CA   1 1 
       15 23017 1 1 81 ALA CB   C  -1.647  10.712  -0.125 1.00 . A A . 156 ALA CB   1 1 
       15 23018 1 1 81 ALA H    H  -2.295   9.292  -2.185 1.00 . A A . 156 ALA H    1 1 
       15 23019 1 1 81 ALA HA   H   0.182   9.817  -0.808 1.00 . A A . 156 ALA HA   1 1 
       15 23020 1 1 81 ALA HB1  H  -1.795  11.396  -0.946 1.00 . A A . 156 ALA HB1  1 1 
       15 23021 1 1 81 ALA HB2  H  -2.606  10.383   0.243 1.00 . A A . 156 ALA HB2  1 1 
       15 23022 1 1 81 ALA HB3  H  -1.110  11.215   0.669 1.00 . A A . 156 ALA HB3  1 1 
       15 23023 1 1 81 ALA N    N  -1.431   8.962  -1.867 1.00 . A A . 156 ALA N    1 1 
       15 23024 1 1 81 ALA O    O  -1.616   7.498   0.420 1.00 . A A . 156 ALA O    1 1 
       15 23025 1 1 82 LYS C    C  -1.210   7.137   3.097 1.00 . A A . 157 LYS C    1 1 
       15 23026 1 1 82 LYS CA   C   0.160   7.416   2.440 1.00 . A A . 157 LYS CA   1 1 
       15 23027 1 1 82 LYS CB   C   1.159   7.848   3.520 1.00 . A A . 157 LYS CB   1 1 
       15 23028 1 1 82 LYS CD   C   3.611   8.147   4.029 1.00 . A A . 157 LYS CD   1 1 
       15 23029 1 1 82 LYS CE   C   4.985   7.534   3.719 1.00 . A A . 157 LYS CE   1 1 
       15 23030 1 1 82 LYS CG   C   2.591   7.672   2.985 1.00 . A A . 157 LYS CG   1 1 
       15 23031 1 1 82 LYS H    H   0.731   9.216   1.387 1.00 . A A . 157 LYS H    1 1 
       15 23032 1 1 82 LYS HA   H   0.514   6.503   1.988 1.00 . A A . 157 LYS HA   1 1 
       15 23033 1 1 82 LYS HB2  H   0.986   8.884   3.778 1.00 . A A . 157 LYS HB2  1 1 
       15 23034 1 1 82 LYS HB3  H   1.028   7.232   4.396 1.00 . A A . 157 LYS HB3  1 1 
       15 23035 1 1 82 LYS HD2  H   3.682   9.225   3.992 1.00 . A A . 157 LYS HD2  1 1 
       15 23036 1 1 82 LYS HD3  H   3.293   7.840   5.014 1.00 . A A . 157 LYS HD3  1 1 
       15 23037 1 1 82 LYS HE2  H   4.919   6.457   3.765 1.00 . A A . 157 LYS HE2  1 1 
       15 23038 1 1 82 LYS HE3  H   5.293   7.831   2.727 1.00 . A A . 157 LYS HE3  1 1 
       15 23039 1 1 82 LYS HG2  H   2.761   6.627   2.770 1.00 . A A . 157 LYS HG2  1 1 
       15 23040 1 1 82 LYS HG3  H   2.715   8.248   2.079 1.00 . A A . 157 LYS HG3  1 1 
       15 23041 1 1 82 LYS HZ1  H   5.835   9.012   4.915 1.00 . A A . 157 LYS HZ1  1 1 
       15 23042 1 1 82 LYS HZ2  H   5.899   7.456   5.585 1.00 . A A . 157 LYS HZ2  1 1 
       15 23043 1 1 82 LYS HZ3  H   6.945   7.873   4.314 1.00 . A A . 157 LYS HZ3  1 1 
       15 23044 1 1 82 LYS N    N   0.083   8.479   1.388 1.00 . A A . 157 LYS N    1 1 
       15 23045 1 1 82 LYS NZ   N   5.991   8.005   4.709 1.00 . A A . 157 LYS NZ   1 1 
       15 23046 1 1 82 LYS O    O  -1.608   5.992   3.179 1.00 . A A . 157 LYS O    1 1 
       15 23047 1 1 83 PRO C    C  -4.209   6.978   3.426 1.00 . A A . 158 PRO C    1 1 
       15 23048 1 1 83 PRO CA   C  -3.258   7.890   4.234 1.00 . A A . 158 PRO CA   1 1 
       15 23049 1 1 83 PRO CB   C  -3.873   9.307   4.389 1.00 . A A . 158 PRO CB   1 1 
       15 23050 1 1 83 PRO CD   C  -1.595   9.562   3.597 1.00 . A A . 158 PRO CD   1 1 
       15 23051 1 1 83 PRO CG   C  -2.961  10.236   3.640 1.00 . A A . 158 PRO CG   1 1 
       15 23052 1 1 83 PRO HA   H  -3.096   7.465   5.213 1.00 . A A . 158 PRO HA   1 1 
       15 23053 1 1 83 PRO HB2  H  -4.872   9.337   3.966 1.00 . A A . 158 PRO HB2  1 1 
       15 23054 1 1 83 PRO HB3  H  -3.912   9.589   5.434 1.00 . A A . 158 PRO HB3  1 1 
       15 23055 1 1 83 PRO HD2  H  -1.059   9.862   2.717 1.00 . A A . 158 PRO HD2  1 1 
       15 23056 1 1 83 PRO HD3  H  -1.034   9.799   4.488 1.00 . A A . 158 PRO HD3  1 1 
       15 23057 1 1 83 PRO HG2  H  -3.329  10.390   2.634 1.00 . A A . 158 PRO HG2  1 1 
       15 23058 1 1 83 PRO HG3  H  -2.880  11.182   4.153 1.00 . A A . 158 PRO HG3  1 1 
       15 23059 1 1 83 PRO N    N  -1.932   8.129   3.579 1.00 . A A . 158 PRO N    1 1 
       15 23060 1 1 83 PRO O    O  -4.907   6.158   3.991 1.00 . A A . 158 PRO O    1 1 
       15 23061 1 1 84 ASP C    C  -4.526   4.998   0.849 1.00 . A A . 159 ASP C    1 1 
       15 23062 1 1 84 ASP CA   C  -5.214   6.291   1.311 1.00 . A A . 159 ASP CA   1 1 
       15 23063 1 1 84 ASP CB   C  -5.719   7.086   0.097 1.00 . A A . 159 ASP CB   1 1 
       15 23064 1 1 84 ASP CG   C  -4.554   7.790  -0.602 1.00 . A A . 159 ASP CG   1 1 
       15 23065 1 1 84 ASP H    H  -3.725   7.813   1.686 1.00 . A A . 159 ASP H    1 1 
       15 23066 1 1 84 ASP HA   H  -6.070   6.029   1.924 1.00 . A A . 159 ASP HA   1 1 
       15 23067 1 1 84 ASP HB2  H  -6.201   6.412  -0.596 1.00 . A A . 159 ASP HB2  1 1 
       15 23068 1 1 84 ASP HB3  H  -6.436   7.826   0.429 1.00 . A A . 159 ASP HB3  1 1 
       15 23069 1 1 84 ASP N    N  -4.276   7.133   2.126 1.00 . A A . 159 ASP N    1 1 
       15 23070 1 1 84 ASP O    O  -5.100   4.211   0.123 1.00 . A A . 159 ASP O    1 1 
       15 23071 1 1 84 ASP OD1  O  -3.740   8.364   0.094 1.00 . A A . 159 ASP OD1  1 1 
       15 23072 1 1 84 ASP OD2  O  -4.510   7.760  -1.822 1.00 . A A . 159 ASP OD2  1 1 
       15 23073 1 1 85 TRP C    C  -3.462   2.299   1.314 1.00 . A A . 160 TRP C    1 1 
       15 23074 1 1 85 TRP CA   C  -2.622   3.494   0.865 1.00 . A A . 160 TRP CA   1 1 
       15 23075 1 1 85 TRP CB   C  -1.239   3.413   1.526 1.00 . A A . 160 TRP CB   1 1 
       15 23076 1 1 85 TRP CD1  C  -0.507   5.148  -0.181 1.00 . A A . 160 TRP CD1  1 1 
       15 23077 1 1 85 TRP CD2  C   1.216   4.190   0.899 1.00 . A A . 160 TRP CD2  1 1 
       15 23078 1 1 85 TRP CE2  C   1.776   5.112  -0.010 1.00 . A A . 160 TRP CE2  1 1 
       15 23079 1 1 85 TRP CE3  C   2.085   3.446   1.711 1.00 . A A . 160 TRP CE3  1 1 
       15 23080 1 1 85 TRP CG   C  -0.235   4.233   0.777 1.00 . A A . 160 TRP CG   1 1 
       15 23081 1 1 85 TRP CH2  C   4.008   4.535   0.706 1.00 . A A . 160 TRP CH2  1 1 
       15 23082 1 1 85 TRP CZ2  C   3.154   5.287  -0.112 1.00 . A A . 160 TRP CZ2  1 1 
       15 23083 1 1 85 TRP CZ3  C   3.473   3.617   1.616 1.00 . A A . 160 TRP CZ3  1 1 
       15 23084 1 1 85 TRP H    H  -2.869   5.390   1.876 1.00 . A A . 160 TRP H    1 1 
       15 23085 1 1 85 TRP HA   H  -2.519   3.464  -0.209 1.00 . A A . 160 TRP HA   1 1 
       15 23086 1 1 85 TRP HB2  H  -1.310   3.774   2.537 1.00 . A A . 160 TRP HB2  1 1 
       15 23087 1 1 85 TRP HB3  H  -0.910   2.385   1.541 1.00 . A A . 160 TRP HB3  1 1 
       15 23088 1 1 85 TRP HD1  H  -1.487   5.426  -0.527 1.00 . A A . 160 TRP HD1  1 1 
       15 23089 1 1 85 TRP HE1  H   0.772   6.353  -1.348 1.00 . A A . 160 TRP HE1  1 1 
       15 23090 1 1 85 TRP HE3  H   1.681   2.737   2.417 1.00 . A A . 160 TRP HE3  1 1 
       15 23091 1 1 85 TRP HH2  H   5.078   4.663   0.638 1.00 . A A . 160 TRP HH2  1 1 
       15 23092 1 1 85 TRP HZ2  H   3.561   5.993  -0.821 1.00 . A A . 160 TRP HZ2  1 1 
       15 23093 1 1 85 TRP HZ3  H   4.130   3.035   2.246 1.00 . A A . 160 TRP HZ3  1 1 
       15 23094 1 1 85 TRP N    N  -3.315   4.756   1.275 1.00 . A A . 160 TRP N    1 1 
       15 23095 1 1 85 TRP NE1  N   0.688   5.670  -0.650 1.00 . A A . 160 TRP NE1  1 1 
       15 23096 1 1 85 TRP O    O  -3.583   1.313   0.614 1.00 . A A . 160 TRP O    1 1 
       15 23097 1 1 86 ALA C    C  -5.909   0.879   1.913 1.00 . A A . 161 ALA C    1 1 
       15 23098 1 1 86 ALA CA   C  -4.845   1.227   2.964 1.00 . A A . 161 ALA CA   1 1 
       15 23099 1 1 86 ALA CB   C  -5.519   1.634   4.279 1.00 . A A . 161 ALA CB   1 1 
       15 23100 1 1 86 ALA H    H  -3.912   3.166   3.039 1.00 . A A . 161 ALA H    1 1 
       15 23101 1 1 86 ALA HA   H  -4.208   0.372   3.136 1.00 . A A . 161 ALA HA   1 1 
       15 23102 1 1 86 ALA HB1  H  -4.796   2.123   4.914 1.00 . A A . 161 ALA HB1  1 1 
       15 23103 1 1 86 ALA HB2  H  -6.333   2.315   4.071 1.00 . A A . 161 ALA HB2  1 1 
       15 23104 1 1 86 ALA HB3  H  -5.901   0.757   4.779 1.00 . A A . 161 ALA HB3  1 1 
       15 23105 1 1 86 ALA N    N  -4.029   2.368   2.478 1.00 . A A . 161 ALA N    1 1 
       15 23106 1 1 86 ALA O    O  -6.149  -0.277   1.616 1.00 . A A . 161 ALA O    1 1 
       15 23107 1 1 87 ALA C    C  -6.923   1.171  -1.007 1.00 . A A . 162 ALA C    1 1 
       15 23108 1 1 87 ALA CA   C  -7.584   1.609   0.303 1.00 . A A . 162 ALA CA   1 1 
       15 23109 1 1 87 ALA CB   C  -8.392   2.883   0.065 1.00 . A A . 162 ALA CB   1 1 
       15 23110 1 1 87 ALA H    H  -6.323   2.794   1.588 1.00 . A A . 162 ALA H    1 1 
       15 23111 1 1 87 ALA HA   H  -8.243   0.826   0.642 1.00 . A A . 162 ALA HA   1 1 
       15 23112 1 1 87 ALA HB1  H  -8.682   3.310   1.014 1.00 . A A . 162 ALA HB1  1 1 
       15 23113 1 1 87 ALA HB2  H  -7.790   3.591  -0.482 1.00 . A A . 162 ALA HB2  1 1 
       15 23114 1 1 87 ALA HB3  H  -9.277   2.647  -0.507 1.00 . A A . 162 ALA HB3  1 1 
       15 23115 1 1 87 ALA N    N  -6.540   1.871   1.340 1.00 . A A . 162 ALA N    1 1 
       15 23116 1 1 87 ALA O    O  -7.462   0.374  -1.753 1.00 . A A . 162 ALA O    1 1 
       15 23117 1 1 88 ALA C    C  -4.744  -0.166  -2.567 1.00 . A A . 163 ALA C    1 1 
       15 23118 1 1 88 ALA CA   C  -5.042   1.330  -2.546 1.00 . A A . 163 ALA CA   1 1 
       15 23119 1 1 88 ALA CB   C  -3.718   2.100  -2.616 1.00 . A A . 163 ALA CB   1 1 
       15 23120 1 1 88 ALA H    H  -5.356   2.338  -0.671 1.00 . A A . 163 ALA H    1 1 
       15 23121 1 1 88 ALA HA   H  -5.652   1.585  -3.399 1.00 . A A . 163 ALA HA   1 1 
       15 23122 1 1 88 ALA HB1  H  -3.895   3.148  -2.431 1.00 . A A . 163 ALA HB1  1 1 
       15 23123 1 1 88 ALA HB2  H  -3.038   1.713  -1.870 1.00 . A A . 163 ALA HB2  1 1 
       15 23124 1 1 88 ALA HB3  H  -3.281   1.976  -3.597 1.00 . A A . 163 ALA HB3  1 1 
       15 23125 1 1 88 ALA N    N  -5.761   1.695  -1.290 1.00 . A A . 163 ALA N    1 1 
       15 23126 1 1 88 ALA O    O  -4.819  -0.807  -3.593 1.00 . A A . 163 ALA O    1 1 
       15 23127 1 1 89 LEU C    C  -5.294  -3.025  -1.596 1.00 . A A . 164 LEU C    1 1 
       15 23128 1 1 89 LEU CA   C  -4.027  -2.172  -1.416 1.00 . A A . 164 LEU CA   1 1 
       15 23129 1 1 89 LEU CB   C  -3.349  -2.499  -0.078 1.00 . A A . 164 LEU CB   1 1 
       15 23130 1 1 89 LEU CD1  C  -1.434  -1.981   1.442 1.00 . A A . 164 LEU CD1  1 1 
       15 23131 1 1 89 LEU CD2  C  -1.069  -1.979  -1.043 1.00 . A A . 164 LEU CD2  1 1 
       15 23132 1 1 89 LEU CG   C  -2.070  -1.660   0.087 1.00 . A A . 164 LEU CG   1 1 
       15 23133 1 1 89 LEU H    H  -4.289  -0.185  -0.635 1.00 . A A . 164 LEU H    1 1 
       15 23134 1 1 89 LEU HA   H  -3.344  -2.390  -2.223 1.00 . A A . 164 LEU HA   1 1 
       15 23135 1 1 89 LEU HB2  H  -4.030  -2.278   0.731 1.00 . A A . 164 LEU HB2  1 1 
       15 23136 1 1 89 LEU HB3  H  -3.091  -3.547  -0.054 1.00 . A A . 164 LEU HB3  1 1 
       15 23137 1 1 89 LEU HD11 H  -2.164  -1.833   2.223 1.00 . A A . 164 LEU HD11 1 1 
       15 23138 1 1 89 LEU HD12 H  -1.102  -3.008   1.450 1.00 . A A . 164 LEU HD12 1 1 
       15 23139 1 1 89 LEU HD13 H  -0.591  -1.328   1.609 1.00 . A A . 164 LEU HD13 1 1 
       15 23140 1 1 89 LEU HD21 H  -1.142  -3.024  -1.307 1.00 . A A . 164 LEU HD21 1 1 
       15 23141 1 1 89 LEU HD22 H  -1.292  -1.371  -1.910 1.00 . A A . 164 LEU HD22 1 1 
       15 23142 1 1 89 LEU HD23 H  -0.064  -1.764  -0.711 1.00 . A A . 164 LEU HD23 1 1 
       15 23143 1 1 89 LEU HG   H  -2.325  -0.608   0.057 1.00 . A A . 164 LEU HG   1 1 
       15 23144 1 1 89 LEU N    N  -4.369  -0.723  -1.449 1.00 . A A . 164 LEU N    1 1 
       15 23145 1 1 89 LEU O    O  -5.229  -4.164  -2.017 1.00 . A A . 164 LEU O    1 1 
       15 23146 1 1 90 VAL C    C  -7.953  -3.512  -2.949 1.00 . A A . 165 VAL C    1 1 
       15 23147 1 1 90 VAL CA   C  -7.697  -3.285  -1.457 1.00 . A A . 165 VAL CA   1 1 
       15 23148 1 1 90 VAL CB   C  -8.877  -2.513  -0.857 1.00 . A A . 165 VAL CB   1 1 
       15 23149 1 1 90 VAL CG1  C -10.189  -3.250  -1.181 1.00 . A A . 165 VAL CG1  1 1 
       15 23150 1 1 90 VAL CG2  C  -8.691  -2.401   0.665 1.00 . A A . 165 VAL CG2  1 1 
       15 23151 1 1 90 VAL H    H  -6.484  -1.572  -0.949 1.00 . A A . 165 VAL H    1 1 
       15 23152 1 1 90 VAL HA   H  -7.597  -4.236  -0.960 1.00 . A A . 165 VAL HA   1 1 
       15 23153 1 1 90 VAL HB   H  -8.914  -1.523  -1.288 1.00 . A A . 165 VAL HB   1 1 
       15 23154 1 1 90 VAL HG11 H -10.080  -4.298  -0.945 1.00 . A A . 165 VAL HG11 1 1 
       15 23155 1 1 90 VAL HG12 H -10.993  -2.832  -0.594 1.00 . A A . 165 VAL HG12 1 1 
       15 23156 1 1 90 VAL HG13 H -10.420  -3.143  -2.234 1.00 . A A . 165 VAL HG13 1 1 
       15 23157 1 1 90 VAL HG21 H  -8.520  -3.383   1.088 1.00 . A A . 165 VAL HG21 1 1 
       15 23158 1 1 90 VAL HG22 H  -7.840  -1.769   0.874 1.00 . A A . 165 VAL HG22 1 1 
       15 23159 1 1 90 VAL HG23 H  -9.575  -1.968   1.108 1.00 . A A . 165 VAL HG23 1 1 
       15 23160 1 1 90 VAL N    N  -6.445  -2.489  -1.289 1.00 . A A . 165 VAL N    1 1 
       15 23161 1 1 90 VAL O    O  -8.344  -4.587  -3.365 1.00 . A A . 165 VAL O    1 1 
       15 23162 1 1 91 ASP C    C  -6.672  -3.130  -5.895 1.00 . A A . 166 ASP C    1 1 
       15 23163 1 1 91 ASP CA   C  -7.954  -2.648  -5.226 1.00 . A A . 166 ASP CA   1 1 
       15 23164 1 1 91 ASP CB   C  -8.324  -1.287  -5.817 1.00 . A A . 166 ASP CB   1 1 
       15 23165 1 1 91 ASP CG   C  -9.719  -0.893  -5.342 1.00 . A A . 166 ASP CG   1 1 
       15 23166 1 1 91 ASP H    H  -7.419  -1.656  -3.392 1.00 . A A . 166 ASP H    1 1 
       15 23167 1 1 91 ASP HA   H  -8.751  -3.355  -5.415 1.00 . A A . 166 ASP HA   1 1 
       15 23168 1 1 91 ASP HB2  H  -7.604  -0.546  -5.496 1.00 . A A . 166 ASP HB2  1 1 
       15 23169 1 1 91 ASP HB3  H  -8.321  -1.349  -6.893 1.00 . A A . 166 ASP HB3  1 1 
       15 23170 1 1 91 ASP N    N  -7.731  -2.508  -3.755 1.00 . A A . 166 ASP N    1 1 
       15 23171 1 1 91 ASP O    O  -5.607  -2.581  -5.691 1.00 . A A . 166 ASP O    1 1 
       15 23172 1 1 91 ASP OD1  O -10.447  -1.777  -4.927 1.00 . A A . 166 ASP OD1  1 1 
       15 23173 1 1 91 ASP OD2  O -10.034   0.284  -5.396 1.00 . A A . 166 ASP OD2  1 1 
       15 23174 1 1 92 GLY C    C  -5.902  -5.795  -8.331 1.00 . A A . 167 GLY C    1 1 
       15 23175 1 1 92 GLY CA   C  -5.537  -4.633  -7.403 1.00 . A A . 167 GLY CA   1 1 
       15 23176 1 1 92 GLY H    H  -7.626  -4.566  -6.879 1.00 . A A . 167 GLY H    1 1 
       15 23177 1 1 92 GLY HA2  H  -5.118  -3.825  -7.987 1.00 . A A . 167 GLY HA2  1 1 
       15 23178 1 1 92 GLY HA3  H  -4.814  -4.964  -6.675 1.00 . A A . 167 GLY HA3  1 1 
       15 23179 1 1 92 GLY N    N  -6.759  -4.142  -6.710 1.00 . A A . 167 GLY N    1 1 
       15 23180 1 1 92 GLY O    O  -5.064  -6.593  -8.697 1.00 . A A . 167 GLY O    1 1 
       15 23181 1 1 93 ARG C    C  -7.270  -6.654 -11.061 1.00 . A A . 168 ARG C    1 1 
       15 23182 1 1 93 ARG CA   C  -7.579  -7.014  -9.606 1.00 . A A . 168 ARG CA   1 1 
       15 23183 1 1 93 ARG CB   C  -9.080  -7.266  -9.443 1.00 . A A . 168 ARG CB   1 1 
       15 23184 1 1 93 ARG CD   C -11.333  -6.207  -9.755 1.00 . A A . 168 ARG CD   1 1 
       15 23185 1 1 93 ARG CG   C  -9.834  -5.942  -9.606 1.00 . A A . 168 ARG CG   1 1 
       15 23186 1 1 93 ARG CZ   C -12.730  -7.406 -11.330 1.00 . A A . 168 ARG CZ   1 1 
       15 23187 1 1 93 ARG H    H  -7.814  -5.248  -8.387 1.00 . A A . 168 ARG H    1 1 
       15 23188 1 1 93 ARG HA   H  -7.038  -7.909  -9.345 1.00 . A A . 168 ARG HA   1 1 
       15 23189 1 1 93 ARG HB2  H  -9.409  -7.969 -10.196 1.00 . A A . 168 ARG HB2  1 1 
       15 23190 1 1 93 ARG HB3  H  -9.274  -7.674  -8.462 1.00 . A A . 168 ARG HB3  1 1 
       15 23191 1 1 93 ARG HD2  H -11.667  -6.863  -8.966 1.00 . A A . 168 ARG HD2  1 1 
       15 23192 1 1 93 ARG HD3  H -11.871  -5.271  -9.698 1.00 . A A . 168 ARG HD3  1 1 
       15 23193 1 1 93 ARG HE   H -10.875  -6.857 -11.758 1.00 . A A . 168 ARG HE   1 1 
       15 23194 1 1 93 ARG HG2  H  -9.663  -5.329  -8.735 1.00 . A A . 168 ARG HG2  1 1 
       15 23195 1 1 93 ARG HG3  H  -9.476  -5.430 -10.483 1.00 . A A . 168 ARG HG3  1 1 
       15 23196 1 1 93 ARG HH11 H -13.514  -6.900  -9.568 1.00 . A A . 168 ARG HH11 1 1 
       15 23197 1 1 93 ARG HH12 H -14.554  -7.791 -10.627 1.00 . A A . 168 ARG HH12 1 1 
       15 23198 1 1 93 ARG HH21 H -12.225  -8.018 -13.171 1.00 . A A . 168 ARG HH21 1 1 
       15 23199 1 1 93 ARG HH22 H -13.827  -8.429 -12.657 1.00 . A A . 168 ARG HH22 1 1 
       15 23200 1 1 93 ARG N    N  -7.152  -5.901  -8.705 1.00 . A A . 168 ARG N    1 1 
       15 23201 1 1 93 ARG NE   N -11.581  -6.846 -11.080 1.00 . A A . 168 ARG NE   1 1 
       15 23202 1 1 93 ARG NH1  N -13.673  -7.363 -10.440 1.00 . A A . 168 ARG NH1  1 1 
       15 23203 1 1 93 ARG NH2  N -12.943  -7.996 -12.476 1.00 . A A . 168 ARG NH2  1 1 
       15 23204 1 1 93 ARG O    O  -7.368  -7.475 -11.951 1.00 . A A . 168 ARG O    1 1 
       15 23205 1 1 94 GLY C    C  -5.413  -5.906 -13.235 1.00 . A A . 169 GLY C    1 1 
       15 23206 1 1 94 GLY CA   C  -6.565  -5.037 -12.710 1.00 . A A . 169 GLY CA   1 1 
       15 23207 1 1 94 GLY H    H  -6.819  -4.785 -10.582 1.00 . A A . 169 GLY H    1 1 
       15 23208 1 1 94 GLY HA2  H  -7.435  -5.164 -13.338 1.00 . A A . 169 GLY HA2  1 1 
       15 23209 1 1 94 GLY HA3  H  -6.259  -4.002 -12.723 1.00 . A A . 169 GLY HA3  1 1 
       15 23210 1 1 94 GLY N    N  -6.893  -5.437 -11.312 1.00 . A A . 169 GLY N    1 1 
       15 23211 1 1 94 GLY O    O  -4.488  -6.223 -12.513 1.00 . A A . 169 GLY O    1 1 
       15 23212 1 1 95 ALA C    C  -3.170  -6.240 -15.419 1.00 . A A . 170 ALA C    1 1 
       15 23213 1 1 95 ALA CA   C  -4.369  -7.125 -15.064 1.00 . A A . 170 ALA CA   1 1 
       15 23214 1 1 95 ALA CB   C  -4.882  -7.827 -16.323 1.00 . A A . 170 ALA CB   1 1 
       15 23215 1 1 95 ALA H    H  -6.218  -6.018 -15.052 1.00 . A A . 170 ALA H    1 1 
       15 23216 1 1 95 ALA HA   H  -4.062  -7.867 -14.342 1.00 . A A . 170 ALA HA   1 1 
       15 23217 1 1 95 ALA HB1  H  -5.442  -7.126 -16.922 1.00 . A A . 170 ALA HB1  1 1 
       15 23218 1 1 95 ALA HB2  H  -4.047  -8.206 -16.896 1.00 . A A . 170 ALA HB2  1 1 
       15 23219 1 1 95 ALA HB3  H  -5.523  -8.648 -16.037 1.00 . A A . 170 ALA HB3  1 1 
       15 23220 1 1 95 ALA N    N  -5.462  -6.286 -14.488 1.00 . A A . 170 ALA N    1 1 
       15 23221 1 1 95 ALA O    O  -3.272  -5.312 -16.202 1.00 . A A . 170 ALA O    1 1 
       15 23222 1 1 96 SER C    C   0.123  -6.503 -16.067 1.00 . A A . 171 SER C    1 1 
       15 23223 1 1 96 SER CA   C  -0.798  -5.721 -15.133 1.00 . A A . 171 SER CA   1 1 
       15 23224 1 1 96 SER CB   C  -0.051  -5.408 -13.832 1.00 . A A . 171 SER CB   1 1 
       15 23225 1 1 96 SER H    H  -1.977  -7.279 -14.218 1.00 . A A . 171 SER H    1 1 
       15 23226 1 1 96 SER HA   H  -1.073  -4.794 -15.614 1.00 . A A . 171 SER HA   1 1 
       15 23227 1 1 96 SER HB2  H   0.113  -6.314 -13.272 1.00 . A A . 171 SER HB2  1 1 
       15 23228 1 1 96 SER HB3  H   0.906  -4.955 -14.068 1.00 . A A . 171 SER HB3  1 1 
       15 23229 1 1 96 SER HG   H  -1.606  -4.270 -13.568 1.00 . A A . 171 SER HG   1 1 
       15 23230 1 1 96 SER N    N  -2.027  -6.527 -14.843 1.00 . A A . 171 SER N    1 1 
       15 23231 1 1 96 SER O    O   1.263  -6.146 -16.265 1.00 . A A . 171 SER O    1 1 
       15 23232 1 1 96 SER OG   O  -0.830  -4.510 -13.055 1.00 . A A . 171 SER OG   1 1 
       15 23233 1 1 97 ARG C    C   0.584  -7.652 -18.933 1.00 . A A . 172 ARG C    1 1 
       15 23234 1 1 97 ARG CA   C   0.527  -8.344 -17.564 1.00 . A A . 172 ARG CA   1 1 
       15 23235 1 1 97 ARG CB   C  -0.031  -9.761 -17.716 1.00 . A A . 172 ARG CB   1 1 
       15 23236 1 1 97 ARG CD   C  -2.072 -11.105 -18.188 1.00 . A A . 172 ARG CD   1 1 
       15 23237 1 1 97 ARG CG   C  -1.559  -9.719 -17.806 1.00 . A A . 172 ARG CG   1 1 
       15 23238 1 1 97 ARG CZ   C  -4.181 -12.063 -18.895 1.00 . A A . 172 ARG CZ   1 1 
       15 23239 1 1 97 ARG H    H  -1.275  -7.847 -16.487 1.00 . A A . 172 ARG H    1 1 
       15 23240 1 1 97 ARG HA   H   1.523  -8.396 -17.147 1.00 . A A . 172 ARG HA   1 1 
       15 23241 1 1 97 ARG HB2  H   0.366 -10.213 -18.612 1.00 . A A . 172 ARG HB2  1 1 
       15 23242 1 1 97 ARG HB3  H   0.258 -10.351 -16.858 1.00 . A A . 172 ARG HB3  1 1 
       15 23243 1 1 97 ARG HD2  H  -1.644 -11.397 -19.134 1.00 . A A . 172 ARG HD2  1 1 
       15 23244 1 1 97 ARG HD3  H  -1.782 -11.817 -17.429 1.00 . A A . 172 ARG HD3  1 1 
       15 23245 1 1 97 ARG HE   H  -4.064 -10.331 -17.928 1.00 . A A . 172 ARG HE   1 1 
       15 23246 1 1 97 ARG HG2  H  -1.970  -9.432 -16.847 1.00 . A A . 172 ARG HG2  1 1 
       15 23247 1 1 97 ARG HG3  H  -1.862  -9.006 -18.554 1.00 . A A . 172 ARG HG3  1 1 
       15 23248 1 1 97 ARG HH11 H  -2.502 -13.064 -19.336 1.00 . A A . 172 ARG HH11 1 1 
       15 23249 1 1 97 ARG HH12 H  -3.980 -13.810 -19.848 1.00 . A A . 172 ARG HH12 1 1 
       15 23250 1 1 97 ARG HH21 H  -6.007 -11.299 -18.583 1.00 . A A . 172 ARG HH21 1 1 
       15 23251 1 1 97 ARG HH22 H  -5.958 -12.808 -19.434 1.00 . A A . 172 ARG HH22 1 1 
       15 23252 1 1 97 ARG N    N  -0.351  -7.565 -16.649 1.00 . A A . 172 ARG N    1 1 
       15 23253 1 1 97 ARG NE   N  -3.556 -11.080 -18.304 1.00 . A A . 172 ARG NE   1 1 
       15 23254 1 1 97 ARG NH1  N  -3.501 -13.056 -19.400 1.00 . A A . 172 ARG NH1  1 1 
       15 23255 1 1 97 ARG NH2  N  -5.483 -12.057 -18.976 1.00 . A A . 172 ARG NH2  1 1 
       15 23256 1 1 97 ARG O    O  -0.321  -7.755 -19.735 1.00 . A A . 172 ARG O    1 1 
       15 23257 1 1 98 ARG C    C   2.670  -7.072 -21.457 1.00 . A A . 173 ARG C    1 1 
       15 23258 1 1 98 ARG CA   C   1.777  -6.244 -20.529 1.00 . A A . 173 ARG CA   1 1 
       15 23259 1 1 98 ARG CB   C   2.402  -4.864 -20.296 1.00 . A A . 173 ARG CB   1 1 
       15 23260 1 1 98 ARG CD   C   0.408  -3.330 -20.515 1.00 . A A . 173 ARG CD   1 1 
       15 23261 1 1 98 ARG CG   C   1.414  -3.956 -19.540 1.00 . A A . 173 ARG CG   1 1 
       15 23262 1 1 98 ARG CZ   C  -1.250  -1.571 -20.414 1.00 . A A . 173 ARG CZ   1 1 
       15 23263 1 1 98 ARG H    H   2.370  -6.871 -18.550 1.00 . A A . 173 ARG H    1 1 
       15 23264 1 1 98 ARG HA   H   0.805  -6.130 -20.981 1.00 . A A . 173 ARG HA   1 1 
       15 23265 1 1 98 ARG HB2  H   3.305  -4.975 -19.713 1.00 . A A . 173 ARG HB2  1 1 
       15 23266 1 1 98 ARG HB3  H   2.643  -4.415 -21.249 1.00 . A A . 173 ARG HB3  1 1 
       15 23267 1 1 98 ARG HD2  H   0.940  -2.736 -21.245 1.00 . A A . 173 ARG HD2  1 1 
       15 23268 1 1 98 ARG HD3  H  -0.150  -4.099 -21.019 1.00 . A A . 173 ARG HD3  1 1 
       15 23269 1 1 98 ARG HE   H  -0.645  -2.549 -18.799 1.00 . A A . 173 ARG HE   1 1 
       15 23270 1 1 98 ARG HG2  H   0.879  -4.540 -18.802 1.00 . A A . 173 ARG HG2  1 1 
       15 23271 1 1 98 ARG HG3  H   1.961  -3.171 -19.040 1.00 . A A . 173 ARG HG3  1 1 
       15 23272 1 1 98 ARG HH11 H  -0.479  -2.041 -22.198 1.00 . A A . 173 ARG HH11 1 1 
       15 23273 1 1 98 ARG HH12 H  -1.656  -0.769 -22.203 1.00 . A A . 173 ARG HH12 1 1 
       15 23274 1 1 98 ARG HH21 H  -2.190  -0.923 -18.776 1.00 . A A . 173 ARG HH21 1 1 
       15 23275 1 1 98 ARG HH22 H  -2.625  -0.128 -20.252 1.00 . A A . 173 ARG HH22 1 1 
       15 23276 1 1 98 ARG N    N   1.649  -6.943 -19.209 1.00 . A A . 173 ARG N    1 1 
       15 23277 1 1 98 ARG NE   N  -0.543  -2.456 -19.770 1.00 . A A . 173 ARG NE   1 1 
       15 23278 1 1 98 ARG NH1  N  -1.119  -1.451 -21.706 1.00 . A A . 173 ARG NH1  1 1 
       15 23279 1 1 98 ARG NH2  N  -2.089  -0.816 -19.765 1.00 . A A . 173 ARG NH2  1 1 
       15 23280 1 1 98 ARG O    O   3.767  -7.453 -21.099 1.00 . A A . 173 ARG O    1 1 
       15 23281 1 1 99 ASN C    C   3.723  -7.242 -24.605 1.00 . A A . 174 ASN C    1 1 
       15 23282 1 1 99 ASN CA   C   3.040  -8.172 -23.598 1.00 . A A . 174 ASN CA   1 1 
       15 23283 1 1 99 ASN CB   C   2.141  -9.154 -24.342 1.00 . A A . 174 ASN CB   1 1 
       15 23284 1 1 99 ASN CG   C   1.117  -8.392 -25.178 1.00 . A A . 174 ASN CG   1 1 
       15 23285 1 1 99 ASN H    H   1.323  -7.051 -22.921 1.00 . A A . 174 ASN H    1 1 
       15 23286 1 1 99 ASN HA   H   3.793  -8.727 -23.054 1.00 . A A . 174 ASN HA   1 1 
       15 23287 1 1 99 ASN HB2  H   2.744  -9.776 -24.987 1.00 . A A . 174 ASN HB2  1 1 
       15 23288 1 1 99 ASN HB3  H   1.624  -9.774 -23.627 1.00 . A A . 174 ASN HB3  1 1 
       15 23289 1 1 99 ASN HD21 H   1.288  -6.713 -24.132 1.00 . A A . 174 ASN HD21 1 1 
       15 23290 1 1 99 ASN HD22 H   0.178  -6.660 -25.413 1.00 . A A . 174 ASN HD22 1 1 
       15 23291 1 1 99 ASN N    N   2.212  -7.363 -22.649 1.00 . A A . 174 ASN N    1 1 
       15 23292 1 1 99 ASN ND2  N   0.840  -7.151 -24.883 1.00 . A A . 174 ASN ND2  1 1 
       15 23293 1 1 99 ASN O    O   3.922  -6.087 -24.271 1.00 . A A . 174 ASN O    1 1 
       15 23294 1 1 99 ASN OXT  O   4.032  -7.700 -25.695 1.00 . A A . 174 ASN OXT  1 1 
       15 23295 1 1 99 ASN OD1  O   0.557  -8.934 -26.108 1.00 . A A . 174 ASN OD1  1 1 
       16 23296 1 1  1 MET C    C  -5.934   3.462  12.612 1.00 . A A .  76 MET C    1 1 
       16 23297 1 1  1 MET CA   C  -6.670   2.842  13.800 1.00 . A A .  76 MET CA   1 1 
       16 23298 1 1  1 MET CB   C  -7.019   3.918  14.820 1.00 . A A .  76 MET CB   1 1 
       16 23299 1 1  1 MET CE   C  -9.030   3.541  18.409 1.00 . A A .  76 MET CE   1 1 
       16 23300 1 1  1 MET CG   C  -7.835   3.302  15.977 1.00 . A A .  76 MET CG   1 1 
       16 23301 1 1  1 MET H1   H  -4.873   2.263  14.682 1.00 . A A .  76 MET H1   1 1 
       16 23302 1 1  1 MET H2   H  -6.230   1.437  15.282 1.00 . A A .  76 MET H2   1 1 
       16 23303 1 1  1 MET H3   H  -5.601   1.047  13.753 1.00 . A A .  76 MET H3   1 1 
       16 23304 1 1  1 MET HA   H  -7.574   2.362  13.450 1.00 . A A .  76 MET HA   1 1 
       16 23305 1 1  1 MET HB2  H  -6.105   4.338  15.207 1.00 . A A .  76 MET HB2  1 1 
       16 23306 1 1  1 MET HB3  H  -7.600   4.699  14.343 1.00 . A A .  76 MET HB3  1 1 
       16 23307 1 1  1 MET HE1  H  -9.763   2.907  17.938 1.00 . A A .  76 MET HE1  1 1 
       16 23308 1 1  1 MET HE2  H  -8.274   2.928  18.878 1.00 . A A .  76 MET HE2  1 1 
       16 23309 1 1  1 MET HE3  H  -9.515   4.157  19.153 1.00 . A A .  76 MET HE3  1 1 
       16 23310 1 1  1 MET HG2  H  -8.741   2.855  15.591 1.00 . A A .  76 MET HG2  1 1 
       16 23311 1 1  1 MET HG3  H  -7.247   2.540  16.474 1.00 . A A .  76 MET HG3  1 1 
       16 23312 1 1  1 MET N    N  -5.777   1.820  14.426 1.00 . A A .  76 MET N    1 1 
       16 23313 1 1  1 MET O    O  -4.970   4.199  12.765 1.00 . A A .  76 MET O    1 1 
       16 23314 1 1  1 MET SD   S  -8.255   4.601  17.164 1.00 . A A .  76 MET SD   1 1 
       16 23315 1 1  2 ILE C    C  -5.863   5.242  10.247 1.00 . A A .  77 ILE C    1 1 
       16 23316 1 1  2 ILE CA   C  -5.701   3.724  10.226 1.00 . A A .  77 ILE CA   1 1 
       16 23317 1 1  2 ILE CB   C  -6.337   3.123   8.968 1.00 . A A .  77 ILE CB   1 1 
       16 23318 1 1  2 ILE CD1  C  -6.705   0.951   7.719 1.00 . A A .  77 ILE CD1  1 1 
       16 23319 1 1  2 ILE CG1  C  -5.894   1.659   8.825 1.00 . A A .  77 ILE CG1  1 1 
       16 23320 1 1  2 ILE CG2  C  -5.914   3.904   7.722 1.00 . A A .  77 ILE CG2  1 1 
       16 23321 1 1  2 ILE H    H  -7.147   2.558  11.325 1.00 . A A .  77 ILE H    1 1 
       16 23322 1 1  2 ILE HA   H  -4.644   3.478  10.256 1.00 . A A .  77 ILE HA   1 1 
       16 23323 1 1  2 ILE HB   H  -7.411   3.164   9.069 1.00 . A A .  77 ILE HB   1 1 
       16 23324 1 1  2 ILE HD11 H  -7.763   1.035   7.931 1.00 . A A .  77 ILE HD11 1 1 
       16 23325 1 1  2 ILE HD12 H  -6.496   1.409   6.762 1.00 . A A .  77 ILE HD12 1 1 
       16 23326 1 1  2 ILE HD13 H  -6.431  -0.097   7.682 1.00 . A A .  77 ILE HD13 1 1 
       16 23327 1 1  2 ILE HG12 H  -4.841   1.626   8.573 1.00 . A A .  77 ILE HG12 1 1 
       16 23328 1 1  2 ILE HG13 H  -6.048   1.151   9.762 1.00 . A A .  77 ILE HG13 1 1 
       16 23329 1 1  2 ILE HG21 H  -4.841   4.038   7.718 1.00 . A A .  77 ILE HG21 1 1 
       16 23330 1 1  2 ILE HG22 H  -6.209   3.347   6.849 1.00 . A A .  77 ILE HG22 1 1 
       16 23331 1 1  2 ILE HG23 H  -6.399   4.868   7.710 1.00 . A A .  77 ILE HG23 1 1 
       16 23332 1 1  2 ILE N    N  -6.370   3.157  11.426 1.00 . A A .  77 ILE N    1 1 
       16 23333 1 1  2 ILE O    O  -6.925   5.741  10.571 1.00 . A A .  77 ILE O    1 1 
       16 23334 1 1  3 ALA C    C  -5.741   7.892   8.582 1.00 . A A .  78 ALA C    1 1 
       16 23335 1 1  3 ALA CA   C  -4.989   7.469   9.858 1.00 . A A .  78 ALA CA   1 1 
       16 23336 1 1  3 ALA CB   C  -3.592   8.070   9.872 1.00 . A A .  78 ALA CB   1 1 
       16 23337 1 1  3 ALA H    H  -4.003   5.554   9.590 1.00 . A A .  78 ALA H    1 1 
       16 23338 1 1  3 ALA HA   H  -5.534   7.797  10.727 1.00 . A A .  78 ALA HA   1 1 
       16 23339 1 1  3 ALA HB1  H  -3.065   7.715  10.749 1.00 . A A .  78 ALA HB1  1 1 
       16 23340 1 1  3 ALA HB2  H  -3.068   7.762   8.982 1.00 . A A .  78 ALA HB2  1 1 
       16 23341 1 1  3 ALA HB3  H  -3.661   9.146   9.902 1.00 . A A .  78 ALA HB3  1 1 
       16 23342 1 1  3 ALA N    N  -4.847   5.979   9.874 1.00 . A A .  78 ALA N    1 1 
       16 23343 1 1  3 ALA O    O  -5.218   7.825   7.487 1.00 . A A .  78 ALA O    1 1 
       16 23344 1 1  4 ARG C    C  -7.058  10.033   6.957 1.00 . A A .  79 ARG C    1 1 
       16 23345 1 1  4 ARG CA   C  -7.704   8.716   7.454 1.00 . A A .  79 ARG CA   1 1 
       16 23346 1 1  4 ARG CB   C  -9.223   8.907   7.743 1.00 . A A .  79 ARG CB   1 1 
       16 23347 1 1  4 ARG CD   C -10.881   9.502   9.539 1.00 . A A .  79 ARG CD   1 1 
       16 23348 1 1  4 ARG CG   C  -9.429   9.145   9.235 1.00 . A A .  79 ARG CG   1 1 
       16 23349 1 1  4 ARG CZ   C -12.037  10.679  11.288 1.00 . A A .  79 ARG CZ   1 1 
       16 23350 1 1  4 ARG H    H  -7.391   8.373   9.576 1.00 . A A .  79 ARG H    1 1 
       16 23351 1 1  4 ARG HA   H  -7.584   7.927   6.735 1.00 . A A .  79 ARG HA   1 1 
       16 23352 1 1  4 ARG HB2  H  -9.608   9.750   7.177 1.00 . A A .  79 ARG HB2  1 1 
       16 23353 1 1  4 ARG HB3  H  -9.752   8.012   7.451 1.00 . A A .  79 ARG HB3  1 1 
       16 23354 1 1  4 ARG HD2  H -11.227  10.259   8.847 1.00 . A A .  79 ARG HD2  1 1 
       16 23355 1 1  4 ARG HD3  H -11.497   8.622   9.455 1.00 . A A .  79 ARG HD3  1 1 
       16 23356 1 1  4 ARG HE   H -10.230   9.891  11.556 1.00 . A A .  79 ARG HE   1 1 
       16 23357 1 1  4 ARG HG2  H  -9.161   8.254   9.782 1.00 . A A .  79 ARG HG2  1 1 
       16 23358 1 1  4 ARG HG3  H  -8.800   9.954   9.535 1.00 . A A .  79 ARG HG3  1 1 
       16 23359 1 1  4 ARG HH11 H -12.881  10.512   9.495 1.00 . A A .  79 ARG HH11 1 1 
       16 23360 1 1  4 ARG HH12 H -13.806  11.371  10.675 1.00 . A A .  79 ARG HH12 1 1 
       16 23361 1 1  4 ARG HH21 H -11.455  11.031  13.173 1.00 . A A .  79 ARG HH21 1 1 
       16 23362 1 1  4 ARG HH22 H -13.021  11.626  12.737 1.00 . A A .  79 ARG HH22 1 1 
       16 23363 1 1  4 ARG N    N  -6.982   8.311   8.703 1.00 . A A .  79 ARG N    1 1 
       16 23364 1 1  4 ARG NE   N -10.968  10.033  10.925 1.00 . A A .  79 ARG NE   1 1 
       16 23365 1 1  4 ARG NH1  N -12.984  10.866  10.420 1.00 . A A .  79 ARG NH1  1 1 
       16 23366 1 1  4 ARG NH2  N -12.177  11.151  12.492 1.00 . A A .  79 ARG NH2  1 1 
       16 23367 1 1  4 ARG O    O  -6.644  10.835   7.765 1.00 . A A .  79 ARG O    1 1 
       16 23368 1 1  5 PRO C    C  -7.297  12.830   5.711 1.00 . A A .  80 PRO C    1 1 
       16 23369 1 1  5 PRO CA   C  -6.482  11.645   5.167 1.00 . A A .  80 PRO CA   1 1 
       16 23370 1 1  5 PRO CB   C  -6.600  11.554   3.636 1.00 . A A .  80 PRO CB   1 1 
       16 23371 1 1  5 PRO CD   C  -7.469   9.484   4.575 1.00 . A A .  80 PRO CD   1 1 
       16 23372 1 1  5 PRO CG   C  -6.728  10.087   3.368 1.00 . A A .  80 PRO CG   1 1 
       16 23373 1 1  5 PRO HA   H  -5.441  11.754   5.461 1.00 . A A .  80 PRO HA   1 1 
       16 23374 1 1  5 PRO HB2  H  -7.466  12.093   3.281 1.00 . A A .  80 PRO HB2  1 1 
       16 23375 1 1  5 PRO HB3  H  -5.695  11.943   3.157 1.00 . A A .  80 PRO HB3  1 1 
       16 23376 1 1  5 PRO HD2  H  -8.545   9.545   4.456 1.00 . A A .  80 PRO HD2  1 1 
       16 23377 1 1  5 PRO HD3  H  -7.159   8.471   4.721 1.00 . A A .  80 PRO HD3  1 1 
       16 23378 1 1  5 PRO HG2  H  -7.299   9.924   2.465 1.00 . A A .  80 PRO HG2  1 1 
       16 23379 1 1  5 PRO HG3  H  -5.752   9.636   3.283 1.00 . A A .  80 PRO HG3  1 1 
       16 23380 1 1  5 PRO N    N  -7.025  10.328   5.676 1.00 . A A .  80 PRO N    1 1 
       16 23381 1 1  5 PRO O    O  -8.494  12.725   5.902 1.00 . A A .  80 PRO O    1 1 
       16 23382 1 1  6 THR C    C  -8.558  15.425   5.343 1.00 . A A .  81 THR C    1 1 
       16 23383 1 1  6 THR CA   C  -7.497  15.113   6.397 1.00 . A A .  81 THR CA   1 1 
       16 23384 1 1  6 THR CB   C  -6.575  16.296   6.605 1.00 . A A .  81 THR CB   1 1 
       16 23385 1 1  6 THR CG2  C  -7.332  17.448   7.256 1.00 . A A .  81 THR CG2  1 1 
       16 23386 1 1  6 THR H    H  -5.746  14.053   5.731 1.00 . A A .  81 THR H    1 1 
       16 23387 1 1  6 THR HA   H  -7.980  14.846   7.336 1.00 . A A .  81 THR HA   1 1 
       16 23388 1 1  6 THR HB   H  -6.196  16.620   5.652 1.00 . A A .  81 THR HB   1 1 
       16 23389 1 1  6 THR HG1  H  -5.536  14.947   7.559 1.00 . A A .  81 THR HG1  1 1 
       16 23390 1 1  6 THR HG21 H  -7.812  17.102   8.160 1.00 . A A .  81 THR HG21 1 1 
       16 23391 1 1  6 THR HG22 H  -6.628  18.227   7.497 1.00 . A A .  81 THR HG22 1 1 
       16 23392 1 1  6 THR HG23 H  -8.079  17.833   6.571 1.00 . A A .  81 THR HG23 1 1 
       16 23393 1 1  6 THR N    N  -6.700  13.954   5.914 1.00 . A A .  81 THR N    1 1 
       16 23394 1 1  6 THR O    O  -8.285  15.370   4.159 1.00 . A A .  81 THR O    1 1 
       16 23395 1 1  6 THR OG1  O  -5.495  15.901   7.443 1.00 . A A .  81 THR OG1  1 1 
       16 23396 1 1  7 LEU C    C -10.823  17.554   4.458 1.00 . A A .  82 LEU C    1 1 
       16 23397 1 1  7 LEU CA   C -10.813  16.057   4.734 1.00 . A A .  82 LEU CA   1 1 
       16 23398 1 1  7 LEU CB   C -12.173  15.594   5.298 1.00 . A A .  82 LEU CB   1 1 
       16 23399 1 1  7 LEU CD1  C -11.199  13.271   5.367 1.00 . A A .  82 LEU CD1  1 1 
       16 23400 1 1  7 LEU CD2  C -13.663  13.641   5.658 1.00 . A A .  82 LEU CD2  1 1 
       16 23401 1 1  7 LEU CG   C -12.405  14.123   4.942 1.00 . A A .  82 LEU CG   1 1 
       16 23402 1 1  7 LEU H    H  -9.955  15.801   6.691 1.00 . A A .  82 LEU H    1 1 
       16 23403 1 1  7 LEU HA   H -10.605  15.534   3.815 1.00 . A A .  82 LEU HA   1 1 
       16 23404 1 1  7 LEU HB2  H -12.171  15.703   6.371 1.00 . A A .  82 LEU HB2  1 1 
       16 23405 1 1  7 LEU HB3  H -12.975  16.190   4.882 1.00 . A A .  82 LEU HB3  1 1 
       16 23406 1 1  7 LEU HD11 H -10.840  13.601   6.329 1.00 . A A .  82 LEU HD11 1 1 
       16 23407 1 1  7 LEU HD12 H -11.494  12.237   5.427 1.00 . A A .  82 LEU HD12 1 1 
       16 23408 1 1  7 LEU HD13 H -10.410  13.369   4.636 1.00 . A A .  82 LEU HD13 1 1 
       16 23409 1 1  7 LEU HD21 H -14.493  14.261   5.366 1.00 . A A .  82 LEU HD21 1 1 
       16 23410 1 1  7 LEU HD22 H -13.866  12.617   5.387 1.00 . A A .  82 LEU HD22 1 1 
       16 23411 1 1  7 LEU HD23 H -13.522  13.716   6.723 1.00 . A A .  82 LEU HD23 1 1 
       16 23412 1 1  7 LEU HG   H -12.543  14.033   3.879 1.00 . A A .  82 LEU HG   1 1 
       16 23413 1 1  7 LEU N    N  -9.752  15.756   5.738 1.00 . A A .  82 LEU N    1 1 
       16 23414 1 1  7 LEU O    O -11.541  18.294   5.094 1.00 . A A .  82 LEU O    1 1 
       16 23415 1 1  8 GLU C    C  -9.168  19.779   1.971 1.00 . A A .  83 GLU C    1 1 
       16 23416 1 1  8 GLU CA   C -10.043  19.475   3.197 1.00 . A A .  83 GLU CA   1 1 
       16 23417 1 1  8 GLU CB   C  -9.479  20.258   4.394 1.00 . A A .  83 GLU CB   1 1 
       16 23418 1 1  8 GLU CD   C  -9.302  22.490   5.478 1.00 . A A .  83 GLU CD   1 1 
       16 23419 1 1  8 GLU CG   C  -9.744  21.757   4.209 1.00 . A A .  83 GLU CG   1 1 
       16 23420 1 1  8 GLU H    H  -9.486  17.391   2.987 1.00 . A A .  83 GLU H    1 1 
       16 23421 1 1  8 GLU HA   H -11.056  19.797   3.008 1.00 . A A .  83 GLU HA   1 1 
       16 23422 1 1  8 GLU HB2  H  -9.949  19.928   5.305 1.00 . A A .  83 GLU HB2  1 1 
       16 23423 1 1  8 GLU HB3  H  -8.411  20.093   4.463 1.00 . A A .  83 GLU HB3  1 1 
       16 23424 1 1  8 GLU HG2  H  -9.183  22.128   3.359 1.00 . A A .  83 GLU HG2  1 1 
       16 23425 1 1  8 GLU HG3  H -10.799  21.921   4.043 1.00 . A A .  83 GLU HG3  1 1 
       16 23426 1 1  8 GLU N    N -10.049  18.011   3.502 1.00 . A A .  83 GLU N    1 1 
       16 23427 1 1  8 GLU O    O  -9.263  20.837   1.383 1.00 . A A .  83 GLU O    1 1 
       16 23428 1 1  8 GLU OE1  O  -8.808  21.826   6.376 1.00 . A A .  83 GLU OE1  1 1 
       16 23429 1 1  8 GLU OE2  O  -9.468  23.698   5.537 1.00 . A A .  83 GLU OE2  1 1 
       16 23430 1 1  9 ALA C    C  -7.858  18.428  -0.819 1.00 . A A .  84 ALA C    1 1 
       16 23431 1 1  9 ALA CA   C  -7.374  19.130   0.451 1.00 . A A .  84 ALA CA   1 1 
       16 23432 1 1  9 ALA CB   C  -6.001  18.575   0.792 1.00 . A A .  84 ALA CB   1 1 
       16 23433 1 1  9 ALA H    H  -8.210  18.053   2.116 1.00 . A A .  84 ALA H    1 1 
       16 23434 1 1  9 ALA HA   H  -7.286  20.192   0.266 1.00 . A A .  84 ALA HA   1 1 
       16 23435 1 1  9 ALA HB1  H  -5.712  18.916   1.773 1.00 . A A .  84 ALA HB1  1 1 
       16 23436 1 1  9 ALA HB2  H  -6.042  17.494   0.782 1.00 . A A .  84 ALA HB2  1 1 
       16 23437 1 1  9 ALA HB3  H  -5.283  18.916   0.060 1.00 . A A .  84 ALA HB3  1 1 
       16 23438 1 1  9 ALA N    N  -8.289  18.881   1.609 1.00 . A A .  84 ALA N    1 1 
       16 23439 1 1  9 ALA O    O  -7.817  18.995  -1.889 1.00 . A A .  84 ALA O    1 1 
       16 23440 1 1 10 HIS C    C  -9.820  17.266  -2.665 1.00 . A A .  85 HIS C    1 1 
       16 23441 1 1 10 HIS CA   C  -8.738  16.469  -1.949 1.00 . A A .  85 HIS CA   1 1 
       16 23442 1 1 10 HIS CB   C  -9.292  15.097  -1.562 1.00 . A A .  85 HIS CB   1 1 
       16 23443 1 1 10 HIS CD2  C -10.302  14.435   0.766 1.00 . A A .  85 HIS CD2  1 1 
       16 23444 1 1 10 HIS CE1  C -11.581  16.154   1.036 1.00 . A A .  85 HIS CE1  1 1 
       16 23445 1 1 10 HIS CG   C -10.134  15.236  -0.332 1.00 . A A .  85 HIS CG   1 1 
       16 23446 1 1 10 HIS H    H  -8.300  16.744   0.148 1.00 . A A .  85 HIS H    1 1 
       16 23447 1 1 10 HIS HA   H  -7.901  16.335  -2.618 1.00 . A A .  85 HIS HA   1 1 
       16 23448 1 1 10 HIS HB2  H  -9.901  14.710  -2.368 1.00 . A A .  85 HIS HB2  1 1 
       16 23449 1 1 10 HIS HB3  H  -8.473  14.419  -1.367 1.00 . A A .  85 HIS HB3  1 1 
       16 23450 1 1 10 HIS HD1  H -11.067  17.091  -0.737 1.00 . A A .  85 HIS HD1  1 1 
       16 23451 1 1 10 HIS HD2  H  -9.794  13.502   0.940 1.00 . A A .  85 HIS HD2  1 1 
       16 23452 1 1 10 HIS HE1  H -12.273  16.858   1.458 1.00 . A A .  85 HIS HE1  1 1 
       16 23453 1 1 10 HIS N    N  -8.290  17.197  -0.723 1.00 . A A .  85 HIS N    1 1 
       16 23454 1 1 10 HIS ND1  N -10.960  16.328  -0.135 1.00 . A A .  85 HIS ND1  1 1 
       16 23455 1 1 10 HIS NE2  N -11.221  15.016   1.627 1.00 . A A .  85 HIS NE2  1 1 
       16 23456 1 1 10 HIS O    O -10.684  17.866  -2.052 1.00 . A A .  85 HIS O    1 1 
       16 23457 1 1 11 ASP C    C -11.847  17.015  -5.245 1.00 . A A .  86 ASP C    1 1 
       16 23458 1 1 11 ASP CA   C -10.783  18.011  -4.771 1.00 . A A .  86 ASP CA   1 1 
       16 23459 1 1 11 ASP CB   C -10.095  18.649  -5.983 1.00 . A A .  86 ASP CB   1 1 
       16 23460 1 1 11 ASP CG   C  -9.046  19.666  -5.504 1.00 . A A .  86 ASP CG   1 1 
       16 23461 1 1 11 ASP H    H  -9.061  16.766  -4.431 1.00 . A A .  86 ASP H    1 1 
       16 23462 1 1 11 ASP HA   H -11.243  18.783  -4.165 1.00 . A A .  86 ASP HA   1 1 
       16 23463 1 1 11 ASP HB2  H  -9.616  17.880  -6.574 1.00 . A A .  86 ASP HB2  1 1 
       16 23464 1 1 11 ASP HB3  H -10.834  19.155  -6.586 1.00 . A A .  86 ASP HB3  1 1 
       16 23465 1 1 11 ASP N    N  -9.772  17.268  -3.970 1.00 . A A .  86 ASP N    1 1 
       16 23466 1 1 11 ASP O    O -12.780  17.366  -5.947 1.00 . A A .  86 ASP O    1 1 
       16 23467 1 1 11 ASP OD1  O  -9.206  20.183  -4.410 1.00 . A A .  86 ASP OD1  1 1 
       16 23468 1 1 11 ASP OD2  O  -8.100  19.910  -6.236 1.00 . A A .  86 ASP OD2  1 1 
       16 23469 1 1 12 TYR C    C -13.518  14.280  -4.079 1.00 . A A .  87 TYR C    1 1 
       16 23470 1 1 12 TYR CA   C -12.661  14.698  -5.275 1.00 . A A .  87 TYR CA   1 1 
       16 23471 1 1 12 TYR CB   C -11.876  13.490  -5.793 1.00 . A A .  87 TYR CB   1 1 
       16 23472 1 1 12 TYR CD1  C -11.075  12.195  -3.778 1.00 . A A .  87 TYR CD1  1 1 
       16 23473 1 1 12 TYR CD2  C  -9.518  13.672  -4.908 1.00 . A A .  87 TYR CD2  1 1 
       16 23474 1 1 12 TYR CE1  C -10.074  11.829  -2.868 1.00 . A A .  87 TYR CE1  1 1 
       16 23475 1 1 12 TYR CE2  C  -8.515  13.310  -3.995 1.00 . A A .  87 TYR CE2  1 1 
       16 23476 1 1 12 TYR CG   C -10.798  13.114  -4.797 1.00 . A A .  87 TYR CG   1 1 
       16 23477 1 1 12 TYR CZ   C  -8.797  12.389  -2.977 1.00 . A A .  87 TYR CZ   1 1 
       16 23478 1 1 12 TYR H    H -10.929  15.519  -4.307 1.00 . A A .  87 TYR H    1 1 
       16 23479 1 1 12 TYR HA   H -13.304  15.068  -6.060 1.00 . A A .  87 TYR HA   1 1 
       16 23480 1 1 12 TYR HB2  H -12.548  12.652  -5.934 1.00 . A A .  87 TYR HB2  1 1 
       16 23481 1 1 12 TYR HB3  H -11.415  13.743  -6.737 1.00 . A A .  87 TYR HB3  1 1 
       16 23482 1 1 12 TYR HD1  H -12.060  11.772  -3.693 1.00 . A A .  87 TYR HD1  1 1 
       16 23483 1 1 12 TYR HD2  H  -9.305  14.386  -5.692 1.00 . A A .  87 TYR HD2  1 1 
       16 23484 1 1 12 TYR HE1  H -10.290  11.116  -2.077 1.00 . A A .  87 TYR HE1  1 1 
       16 23485 1 1 12 TYR HE2  H  -7.529  13.743  -4.072 1.00 . A A .  87 TYR HE2  1 1 
       16 23486 1 1 12 TYR HH   H  -7.766  12.715  -1.411 1.00 . A A .  87 TYR HH   1 1 
       16 23487 1 1 12 TYR N    N -11.696  15.763  -4.865 1.00 . A A .  87 TYR N    1 1 
       16 23488 1 1 12 TYR O    O -13.257  14.654  -2.954 1.00 . A A .  87 TYR O    1 1 
       16 23489 1 1 12 TYR OH   O  -7.814  12.032  -2.083 1.00 . A A .  87 TYR OH   1 1 
       16 23490 1 1 13 ASP C    C -14.638  12.102  -2.303 1.00 . A A .  88 ASP C    1 1 
       16 23491 1 1 13 ASP CA   C -15.419  13.087  -3.178 1.00 . A A .  88 ASP CA   1 1 
       16 23492 1 1 13 ASP CB   C -16.678  12.390  -3.708 1.00 . A A .  88 ASP CB   1 1 
       16 23493 1 1 13 ASP CG   C -17.664  12.197  -2.557 1.00 . A A .  88 ASP CG   1 1 
       16 23494 1 1 13 ASP H    H -14.749  13.227  -5.227 1.00 . A A .  88 ASP H    1 1 
       16 23495 1 1 13 ASP HA   H -15.698  13.954  -2.590 1.00 . A A .  88 ASP HA   1 1 
       16 23496 1 1 13 ASP HB2  H -17.133  12.995  -4.477 1.00 . A A .  88 ASP HB2  1 1 
       16 23497 1 1 13 ASP HB3  H -16.416  11.424  -4.116 1.00 . A A .  88 ASP HB3  1 1 
       16 23498 1 1 13 ASP N    N -14.547  13.513  -4.311 1.00 . A A .  88 ASP N    1 1 
       16 23499 1 1 13 ASP O    O -14.362  10.989  -2.697 1.00 . A A .  88 ASP O    1 1 
       16 23500 1 1 13 ASP OD1  O -17.284  12.468  -1.429 1.00 . A A .  88 ASP OD1  1 1 
       16 23501 1 1 13 ASP OD2  O -18.782  11.792  -2.821 1.00 . A A .  88 ASP OD2  1 1 
       16 23502 1 1 14 ARG C    C -14.344  10.384   0.148 1.00 . A A .  89 ARG C    1 1 
       16 23503 1 1 14 ARG CA   C -13.510  11.621  -0.210 1.00 . A A .  89 ARG CA   1 1 
       16 23504 1 1 14 ARG CB   C -13.167  12.412   1.061 1.00 . A A .  89 ARG CB   1 1 
       16 23505 1 1 14 ARG CD   C -13.119  10.722   2.966 1.00 . A A .  89 ARG CD   1 1 
       16 23506 1 1 14 ARG CG   C -12.270  11.580   2.007 1.00 . A A .  89 ARG CG   1 1 
       16 23507 1 1 14 ARG CZ   C -12.934   9.995   5.260 1.00 . A A .  89 ARG CZ   1 1 
       16 23508 1 1 14 ARG H    H -14.511  13.417  -0.835 1.00 . A A .  89 ARG H    1 1 
       16 23509 1 1 14 ARG HA   H -12.597  11.310  -0.697 1.00 . A A .  89 ARG HA   1 1 
       16 23510 1 1 14 ARG HB2  H -12.648  13.315   0.777 1.00 . A A .  89 ARG HB2  1 1 
       16 23511 1 1 14 ARG HB3  H -14.080  12.688   1.566 1.00 . A A .  89 ARG HB3  1 1 
       16 23512 1 1 14 ARG HD2  H -14.003  11.274   3.270 1.00 . A A .  89 ARG HD2  1 1 
       16 23513 1 1 14 ARG HD3  H -13.413   9.809   2.476 1.00 . A A .  89 ARG HD3  1 1 
       16 23514 1 1 14 ARG HE   H -11.345  10.435   4.161 1.00 . A A .  89 ARG HE   1 1 
       16 23515 1 1 14 ARG HG2  H -11.625  10.934   1.423 1.00 . A A .  89 ARG HG2  1 1 
       16 23516 1 1 14 ARG HG3  H -11.661  12.254   2.590 1.00 . A A .  89 ARG HG3  1 1 
       16 23517 1 1 14 ARG HH11 H -14.750  10.120   4.427 1.00 . A A .  89 ARG HH11 1 1 
       16 23518 1 1 14 ARG HH12 H -14.711   9.606   6.083 1.00 . A A .  89 ARG HH12 1 1 
       16 23519 1 1 14 ARG HH21 H -11.255   9.738   6.323 1.00 . A A .  89 ARG HH21 1 1 
       16 23520 1 1 14 ARG HH22 H -12.733   9.426   7.172 1.00 . A A .  89 ARG HH22 1 1 
       16 23521 1 1 14 ARG N    N -14.278  12.511  -1.125 1.00 . A A .  89 ARG N    1 1 
       16 23522 1 1 14 ARG NE   N -12.321  10.376   4.177 1.00 . A A .  89 ARG NE   1 1 
       16 23523 1 1 14 ARG NH1  N -14.233   9.901   5.258 1.00 . A A .  89 ARG NH1  1 1 
       16 23524 1 1 14 ARG NH2  N -12.254   9.690   6.334 1.00 . A A .  89 ARG NH2  1 1 
       16 23525 1 1 14 ARG O    O -13.839   9.285   0.251 1.00 . A A .  89 ARG O    1 1 
       16 23526 1 1 15 GLU C    C -16.477   8.319  -0.312 1.00 . A A .  90 GLU C    1 1 
       16 23527 1 1 15 GLU CA   C -16.481   9.420   0.756 1.00 . A A .  90 GLU CA   1 1 
       16 23528 1 1 15 GLU CB   C -17.914   9.920   0.966 1.00 . A A .  90 GLU CB   1 1 
       16 23529 1 1 15 GLU CD   C -19.406  11.255   2.487 1.00 . A A .  90 GLU CD   1 1 
       16 23530 1 1 15 GLU CG   C -17.972  10.776   2.238 1.00 . A A .  90 GLU CG   1 1 
       16 23531 1 1 15 GLU H    H -15.990  11.464   0.291 1.00 . A A .  90 GLU H    1 1 
       16 23532 1 1 15 GLU HA   H -16.120   9.006   1.687 1.00 . A A .  90 GLU HA   1 1 
       16 23533 1 1 15 GLU HB2  H -18.218  10.517   0.114 1.00 . A A .  90 GLU HB2  1 1 
       16 23534 1 1 15 GLU HB3  H -18.574   9.075   1.069 1.00 . A A .  90 GLU HB3  1 1 
       16 23535 1 1 15 GLU HG2  H -17.635  10.191   3.079 1.00 . A A .  90 GLU HG2  1 1 
       16 23536 1 1 15 GLU HG3  H -17.332  11.636   2.120 1.00 . A A .  90 GLU HG3  1 1 
       16 23537 1 1 15 GLU N    N -15.611  10.565   0.363 1.00 . A A .  90 GLU N    1 1 
       16 23538 1 1 15 GLU O    O -16.473   7.148  -0.001 1.00 . A A .  90 GLU O    1 1 
       16 23539 1 1 15 GLU OE1  O -20.219  11.129   1.590 1.00 . A A .  90 GLU OE1  1 1 
       16 23540 1 1 15 GLU OE2  O -19.660  11.752   3.572 1.00 . A A .  90 GLU OE2  1 1 
       16 23541 1 1 16 ALA C    C -15.345   6.642  -2.443 1.00 . A A .  91 ALA C    1 1 
       16 23542 1 1 16 ALA CA   C -16.521   7.607  -2.608 1.00 . A A .  91 ALA CA   1 1 
       16 23543 1 1 16 ALA CB   C -16.459   8.267  -3.990 1.00 . A A .  91 ALA CB   1 1 
       16 23544 1 1 16 ALA H    H -16.505   9.607  -1.814 1.00 . A A .  91 ALA H    1 1 
       16 23545 1 1 16 ALA HA   H -17.440   7.051  -2.523 1.00 . A A .  91 ALA HA   1 1 
       16 23546 1 1 16 ALA HB1  H -15.581   8.896  -4.053 1.00 . A A .  91 ALA HB1  1 1 
       16 23547 1 1 16 ALA HB2  H -16.410   7.504  -4.756 1.00 . A A .  91 ALA HB2  1 1 
       16 23548 1 1 16 ALA HB3  H -17.342   8.871  -4.138 1.00 . A A .  91 ALA HB3  1 1 
       16 23549 1 1 16 ALA N    N -16.493   8.664  -1.561 1.00 . A A .  91 ALA N    1 1 
       16 23550 1 1 16 ALA O    O -15.494   5.451  -2.635 1.00 . A A .  91 ALA O    1 1 
       16 23551 1 1 17 LEU C    C -13.061   5.458  -0.638 1.00 . A A .  92 LEU C    1 1 
       16 23552 1 1 17 LEU CA   C -13.005   6.217  -1.971 1.00 . A A .  92 LEU CA   1 1 
       16 23553 1 1 17 LEU CB   C -11.718   7.051  -2.030 1.00 . A A .  92 LEU CB   1 1 
       16 23554 1 1 17 LEU CD1  C -10.486   5.266  -3.320 1.00 . A A .  92 LEU CD1  1 1 
       16 23555 1 1 17 LEU CD2  C  -9.222   6.997  -2.002 1.00 . A A .  92 LEU CD2  1 1 
       16 23556 1 1 17 LEU CG   C -10.488   6.134  -2.044 1.00 . A A .  92 LEU CG   1 1 
       16 23557 1 1 17 LEU H    H -14.069   8.096  -1.976 1.00 . A A .  92 LEU H    1 1 
       16 23558 1 1 17 LEU HA   H -13.014   5.505  -2.782 1.00 . A A .  92 LEU HA   1 1 
       16 23559 1 1 17 LEU HB2  H -11.720   7.654  -2.925 1.00 . A A .  92 LEU HB2  1 1 
       16 23560 1 1 17 LEU HB3  H -11.673   7.696  -1.164 1.00 . A A .  92 LEU HB3  1 1 
       16 23561 1 1 17 LEU HD11 H -10.954   5.804  -4.135 1.00 . A A .  92 LEU HD11 1 1 
       16 23562 1 1 17 LEU HD12 H  -9.472   5.016  -3.593 1.00 . A A .  92 LEU HD12 1 1 
       16 23563 1 1 17 LEU HD13 H -11.033   4.357  -3.131 1.00 . A A .  92 LEU HD13 1 1 
       16 23564 1 1 17 LEU HD21 H  -9.289   7.698  -1.185 1.00 . A A .  92 LEU HD21 1 1 
       16 23565 1 1 17 LEU HD22 H  -8.360   6.361  -1.861 1.00 . A A .  92 LEU HD22 1 1 
       16 23566 1 1 17 LEU HD23 H  -9.125   7.536  -2.933 1.00 . A A .  92 LEU HD23 1 1 
       16 23567 1 1 17 LEU HG   H -10.510   5.490  -1.179 1.00 . A A .  92 LEU HG   1 1 
       16 23568 1 1 17 LEU N    N -14.178   7.130  -2.115 1.00 . A A .  92 LEU N    1 1 
       16 23569 1 1 17 LEU O    O -13.034   4.238  -0.600 1.00 . A A .  92 LEU O    1 1 
       16 23570 1 1 18 TRP C    C -14.470   4.768   2.036 1.00 . A A .  93 TRP C    1 1 
       16 23571 1 1 18 TRP CA   C -13.131   5.492   1.792 1.00 . A A .  93 TRP CA   1 1 
       16 23572 1 1 18 TRP CB   C -12.848   6.507   2.923 1.00 . A A .  93 TRP CB   1 1 
       16 23573 1 1 18 TRP CD1  C -10.754   7.920   2.689 1.00 . A A .  93 TRP CD1  1 1 
       16 23574 1 1 18 TRP CD2  C -10.318   5.846   3.453 1.00 . A A .  93 TRP CD2  1 1 
       16 23575 1 1 18 TRP CE2  C  -9.076   6.515   3.363 1.00 . A A .  93 TRP CE2  1 1 
       16 23576 1 1 18 TRP CE3  C -10.317   4.513   3.915 1.00 . A A .  93 TRP CE3  1 1 
       16 23577 1 1 18 TRP CG   C -11.371   6.760   3.015 1.00 . A A .  93 TRP CG   1 1 
       16 23578 1 1 18 TRP CH2  C  -7.903   4.569   4.173 1.00 . A A .  93 TRP CH2  1 1 
       16 23579 1 1 18 TRP CZ2  C  -7.882   5.889   3.716 1.00 . A A .  93 TRP CZ2  1 1 
       16 23580 1 1 18 TRP CZ3  C  -9.115   3.883   4.273 1.00 . A A .  93 TRP CZ3  1 1 
       16 23581 1 1 18 TRP H    H -13.100   7.150   0.405 1.00 . A A .  93 TRP H    1 1 
       16 23582 1 1 18 TRP HA   H -12.350   4.745   1.792 1.00 . A A .  93 TRP HA   1 1 
       16 23583 1 1 18 TRP HB2  H -13.359   7.438   2.711 1.00 . A A .  93 TRP HB2  1 1 
       16 23584 1 1 18 TRP HB3  H -13.200   6.112   3.866 1.00 . A A .  93 TRP HB3  1 1 
       16 23585 1 1 18 TRP HD1  H -11.244   8.814   2.337 1.00 . A A .  93 TRP HD1  1 1 
       16 23586 1 1 18 TRP HE1  H  -8.712   8.464   2.733 1.00 . A A .  93 TRP HE1  1 1 
       16 23587 1 1 18 TRP HE3  H -11.243   3.975   3.997 1.00 . A A .  93 TRP HE3  1 1 
       16 23588 1 1 18 TRP HH2  H  -6.988   4.081   4.451 1.00 . A A .  93 TRP HH2  1 1 
       16 23589 1 1 18 TRP HZ2  H  -6.948   6.422   3.639 1.00 . A A .  93 TRP HZ2  1 1 
       16 23590 1 1 18 TRP HZ3  H  -9.125   2.861   4.632 1.00 . A A .  93 TRP HZ3  1 1 
       16 23591 1 1 18 TRP N    N -13.106   6.170   0.459 1.00 . A A .  93 TRP N    1 1 
       16 23592 1 1 18 TRP NE1  N  -9.390   7.772   2.895 1.00 . A A .  93 TRP NE1  1 1 
       16 23593 1 1 18 TRP O    O -14.510   3.770   2.724 1.00 . A A .  93 TRP O    1 1 
       16 23594 1 1 19 SER C    C -16.766   3.107   1.205 1.00 . A A .  94 SER C    1 1 
       16 23595 1 1 19 SER CA   C -16.864   4.534   1.744 1.00 . A A .  94 SER CA   1 1 
       16 23596 1 1 19 SER CB   C -18.009   5.248   1.022 1.00 . A A .  94 SER CB   1 1 
       16 23597 1 1 19 SER H    H -15.536   6.052   0.956 1.00 . A A .  94 SER H    1 1 
       16 23598 1 1 19 SER HA   H -17.068   4.505   2.803 1.00 . A A .  94 SER HA   1 1 
       16 23599 1 1 19 SER HB2  H -17.819   5.275  -0.042 1.00 . A A .  94 SER HB2  1 1 
       16 23600 1 1 19 SER HB3  H -18.927   4.706   1.201 1.00 . A A .  94 SER HB3  1 1 
       16 23601 1 1 19 SER HG   H -19.055   6.799   1.562 1.00 . A A .  94 SER HG   1 1 
       16 23602 1 1 19 SER N    N -15.566   5.245   1.501 1.00 . A A .  94 SER N    1 1 
       16 23603 1 1 19 SER O    O -17.228   2.167   1.824 1.00 . A A .  94 SER O    1 1 
       16 23604 1 1 19 SER OG   O -18.123   6.573   1.525 1.00 . A A .  94 SER OG   1 1 
       16 23605 1 1 20 LYS C    C -15.211   0.730   0.508 1.00 . A A .  95 LYS C    1 1 
       16 23606 1 1 20 LYS CA   C -16.020   1.563  -0.488 1.00 . A A .  95 LYS CA   1 1 
       16 23607 1 1 20 LYS CB   C -15.298   1.614  -1.834 1.00 . A A .  95 LYS CB   1 1 
       16 23608 1 1 20 LYS CD   C -15.510   2.323  -4.210 1.00 . A A .  95 LYS CD   1 1 
       16 23609 1 1 20 LYS CE   C -16.426   2.999  -5.225 1.00 . A A .  95 LYS CE   1 1 
       16 23610 1 1 20 LYS CG   C -16.216   2.270  -2.859 1.00 . A A .  95 LYS CG   1 1 
       16 23611 1 1 20 LYS H    H -15.785   3.699  -0.417 1.00 . A A .  95 LYS H    1 1 
       16 23612 1 1 20 LYS HA   H -17.001   1.126  -0.622 1.00 . A A .  95 LYS HA   1 1 
       16 23613 1 1 20 LYS HB2  H -14.387   2.192  -1.739 1.00 . A A .  95 LYS HB2  1 1 
       16 23614 1 1 20 LYS HB3  H -15.062   0.612  -2.155 1.00 . A A .  95 LYS HB3  1 1 
       16 23615 1 1 20 LYS HD2  H -14.594   2.883  -4.116 1.00 . A A .  95 LYS HD2  1 1 
       16 23616 1 1 20 LYS HD3  H -15.290   1.320  -4.539 1.00 . A A .  95 LYS HD3  1 1 
       16 23617 1 1 20 LYS HE2  H -15.962   2.988  -6.201 1.00 . A A .  95 LYS HE2  1 1 
       16 23618 1 1 20 LYS HE3  H -17.367   2.470  -5.267 1.00 . A A .  95 LYS HE3  1 1 
       16 23619 1 1 20 LYS HG2  H -17.125   1.697  -2.945 1.00 . A A .  95 LYS HG2  1 1 
       16 23620 1 1 20 LYS HG3  H -16.454   3.276  -2.541 1.00 . A A .  95 LYS HG3  1 1 
       16 23621 1 1 20 LYS HZ1  H -15.748   4.857  -4.582 1.00 . A A .  95 LYS HZ1  1 1 
       16 23622 1 1 20 LYS HZ2  H -17.139   4.923  -5.560 1.00 . A A .  95 LYS HZ2  1 1 
       16 23623 1 1 20 LYS HZ3  H -17.261   4.408  -3.947 1.00 . A A .  95 LYS HZ3  1 1 
       16 23624 1 1 20 LYS N    N -16.155   2.933   0.065 1.00 . A A .  95 LYS N    1 1 
       16 23625 1 1 20 LYS NZ   N -16.662   4.403  -4.797 1.00 . A A .  95 LYS NZ   1 1 
       16 23626 1 1 20 LYS O    O -15.531  -0.408   0.786 1.00 . A A .  95 LYS O    1 1 
       16 23627 1 1 21 TRP C    C -14.258   0.169   3.270 1.00 . A A .  96 TRP C    1 1 
       16 23628 1 1 21 TRP CA   C -13.363   0.559   2.079 1.00 . A A .  96 TRP CA   1 1 
       16 23629 1 1 21 TRP CB   C -12.197   1.453   2.536 1.00 . A A .  96 TRP CB   1 1 
       16 23630 1 1 21 TRP CD1  C -12.253   1.258   5.045 1.00 . A A .  96 TRP CD1  1 1 
       16 23631 1 1 21 TRP CD2  C -10.469   0.224   4.154 1.00 . A A .  96 TRP CD2  1 1 
       16 23632 1 1 21 TRP CE2  C -10.376   0.048   5.553 1.00 . A A .  96 TRP CE2  1 1 
       16 23633 1 1 21 TRP CE3  C  -9.468  -0.333   3.349 1.00 . A A .  96 TRP CE3  1 1 
       16 23634 1 1 21 TRP CG   C -11.665   0.998   3.859 1.00 . A A .  96 TRP CG   1 1 
       16 23635 1 1 21 TRP CH2  C  -8.332  -1.208   5.310 1.00 . A A .  96 TRP CH2  1 1 
       16 23636 1 1 21 TRP CZ2  C  -9.318  -0.660   6.130 1.00 . A A .  96 TRP CZ2  1 1 
       16 23637 1 1 21 TRP CZ3  C  -8.408  -1.044   3.922 1.00 . A A .  96 TRP CZ3  1 1 
       16 23638 1 1 21 TRP H    H -13.947   2.234   0.844 1.00 . A A .  96 TRP H    1 1 
       16 23639 1 1 21 TRP HA   H -12.966  -0.339   1.626 1.00 . A A .  96 TRP HA   1 1 
       16 23640 1 1 21 TRP HB2  H -11.405   1.400   1.802 1.00 . A A .  96 TRP HB2  1 1 
       16 23641 1 1 21 TRP HB3  H -12.539   2.474   2.617 1.00 . A A .  96 TRP HB3  1 1 
       16 23642 1 1 21 TRP HD1  H -13.168   1.814   5.176 1.00 . A A .  96 TRP HD1  1 1 
       16 23643 1 1 21 TRP HE1  H -11.694   0.751   7.015 1.00 . A A .  96 TRP HE1  1 1 
       16 23644 1 1 21 TRP HE3  H  -9.515  -0.215   2.279 1.00 . A A .  96 TRP HE3  1 1 
       16 23645 1 1 21 TRP HH2  H  -7.513  -1.760   5.746 1.00 . A A .  96 TRP HH2  1 1 
       16 23646 1 1 21 TRP HZ2  H  -9.263  -0.783   7.198 1.00 . A A .  96 TRP HZ2  1 1 
       16 23647 1 1 21 TRP HZ3  H  -7.645  -1.467   3.289 1.00 . A A .  96 TRP HZ3  1 1 
       16 23648 1 1 21 TRP N    N -14.178   1.305   1.072 1.00 . A A .  96 TRP N    1 1 
       16 23649 1 1 21 TRP NE1  N -11.489   0.700   6.058 1.00 . A A .  96 TRP NE1  1 1 
       16 23650 1 1 21 TRP O    O -14.236  -0.957   3.731 1.00 . A A .  96 TRP O    1 1 
       16 23651 1 1 22 ASP C    C -16.838  -0.409   4.546 1.00 . A A .  97 ASP C    1 1 
       16 23652 1 1 22 ASP CA   C -15.938   0.777   4.917 1.00 . A A .  97 ASP CA   1 1 
       16 23653 1 1 22 ASP CB   C -16.811   1.997   5.249 1.00 . A A .  97 ASP CB   1 1 
       16 23654 1 1 22 ASP CG   C -17.641   1.716   6.513 1.00 . A A .  97 ASP CG   1 1 
       16 23655 1 1 22 ASP H    H -15.048   1.988   3.380 1.00 . A A .  97 ASP H    1 1 
       16 23656 1 1 22 ASP HA   H -15.331   0.527   5.778 1.00 . A A .  97 ASP HA   1 1 
       16 23657 1 1 22 ASP HB2  H -16.177   2.857   5.414 1.00 . A A .  97 ASP HB2  1 1 
       16 23658 1 1 22 ASP HB3  H -17.475   2.201   4.424 1.00 . A A .  97 ASP HB3  1 1 
       16 23659 1 1 22 ASP N    N -15.045   1.090   3.765 1.00 . A A .  97 ASP N    1 1 
       16 23660 1 1 22 ASP O    O -17.184  -1.225   5.375 1.00 . A A .  97 ASP O    1 1 
       16 23661 1 1 22 ASP OD1  O -17.781   0.555   6.865 1.00 . A A .  97 ASP OD1  1 1 
       16 23662 1 1 22 ASP OD2  O -18.129   2.667   7.105 1.00 . A A .  97 ASP OD2  1 1 
       16 23663 1 1 23 ASN C    C -17.274  -2.876   2.597 1.00 . A A .  98 ASN C    1 1 
       16 23664 1 1 23 ASN CA   C -18.120  -1.639   2.890 1.00 . A A .  98 ASN CA   1 1 
       16 23665 1 1 23 ASN CB   C -18.910  -1.257   1.635 1.00 . A A .  98 ASN CB   1 1 
       16 23666 1 1 23 ASN CG   C -19.926  -0.166   1.981 1.00 . A A .  98 ASN CG   1 1 
       16 23667 1 1 23 ASN H    H -16.945   0.158   2.642 1.00 . A A .  98 ASN H    1 1 
       16 23668 1 1 23 ASN HA   H -18.810  -1.861   3.691 1.00 . A A .  98 ASN HA   1 1 
       16 23669 1 1 23 ASN HB2  H -18.234  -0.889   0.878 1.00 . A A .  98 ASN HB2  1 1 
       16 23670 1 1 23 ASN HB3  H -19.431  -2.126   1.261 1.00 . A A .  98 ASN HB3  1 1 
       16 23671 1 1 23 ASN HD21 H -19.570   0.876   0.333 1.00 . A A .  98 ASN HD21 1 1 
       16 23672 1 1 23 ASN HD22 H -20.726   1.547   1.378 1.00 . A A .  98 ASN HD22 1 1 
       16 23673 1 1 23 ASN N    N -17.230  -0.509   3.301 1.00 . A A .  98 ASN N    1 1 
       16 23674 1 1 23 ASN ND2  N -20.091   0.833   1.161 1.00 . A A .  98 ASN ND2  1 1 
       16 23675 1 1 23 ASN O    O -17.786  -3.923   2.262 1.00 . A A .  98 ASN O    1 1 
       16 23676 1 1 23 ASN OD1  O -20.576  -0.222   3.007 1.00 . A A .  98 ASN OD1  1 1 
       16 23677 1 1 24 ALA C    C -15.313  -4.982   3.567 1.00 . A A .  99 ALA C    1 1 
       16 23678 1 1 24 ALA CA   C -15.108  -3.941   2.468 1.00 . A A .  99 ALA CA   1 1 
       16 23679 1 1 24 ALA CB   C -13.638  -3.505   2.465 1.00 . A A .  99 ALA CB   1 1 
       16 23680 1 1 24 ALA H    H -15.594  -1.910   3.002 1.00 . A A .  99 ALA H    1 1 
       16 23681 1 1 24 ALA HA   H -15.363  -4.374   1.510 1.00 . A A .  99 ALA HA   1 1 
       16 23682 1 1 24 ALA HB1  H -13.527  -2.617   1.862 1.00 . A A .  99 ALA HB1  1 1 
       16 23683 1 1 24 ALA HB2  H -13.317  -3.295   3.478 1.00 . A A .  99 ALA HB2  1 1 
       16 23684 1 1 24 ALA HB3  H -13.033  -4.295   2.053 1.00 . A A .  99 ALA HB3  1 1 
       16 23685 1 1 24 ALA N    N -15.986  -2.764   2.729 1.00 . A A .  99 ALA N    1 1 
       16 23686 1 1 24 ALA O    O -15.664  -4.658   4.687 1.00 . A A .  99 ALA O    1 1 
       16 23687 1 1 25 SER C    C -14.118  -7.181   5.300 1.00 . A A . 100 SER C    1 1 
       16 23688 1 1 25 SER CA   C -15.273  -7.279   4.300 1.00 . A A . 100 SER CA   1 1 
       16 23689 1 1 25 SER CB   C -15.282  -8.660   3.644 1.00 . A A . 100 SER CB   1 1 
       16 23690 1 1 25 SER H    H -14.804  -6.481   2.361 1.00 . A A . 100 SER H    1 1 
       16 23691 1 1 25 SER HA   H -16.206  -7.116   4.812 1.00 . A A . 100 SER HA   1 1 
       16 23692 1 1 25 SER HB2  H -15.913  -8.645   2.768 1.00 . A A . 100 SER HB2  1 1 
       16 23693 1 1 25 SER HB3  H -14.274  -8.924   3.355 1.00 . A A . 100 SER HB3  1 1 
       16 23694 1 1 25 SER HG   H -16.655  -9.319   4.859 1.00 . A A . 100 SER HG   1 1 
       16 23695 1 1 25 SER N    N -15.093  -6.232   3.264 1.00 . A A . 100 SER N    1 1 
       16 23696 1 1 25 SER O    O -13.081  -6.623   5.009 1.00 . A A . 100 SER O    1 1 
       16 23697 1 1 25 SER OG   O -15.786  -9.612   4.572 1.00 . A A . 100 SER OG   1 1 
       16 23698 1 1 26 ASP C    C -11.923  -8.289   6.946 1.00 . A A . 101 ASP C    1 1 
       16 23699 1 1 26 ASP CA   C -13.182  -7.600   7.485 1.00 . A A . 101 ASP CA   1 1 
       16 23700 1 1 26 ASP CB   C -13.613  -8.272   8.785 1.00 . A A . 101 ASP CB   1 1 
       16 23701 1 1 26 ASP CG   C -13.923  -9.745   8.531 1.00 . A A . 101 ASP CG   1 1 
       16 23702 1 1 26 ASP H    H -15.135  -8.134   6.713 1.00 . A A . 101 ASP H    1 1 
       16 23703 1 1 26 ASP HA   H -12.961  -6.558   7.677 1.00 . A A . 101 ASP HA   1 1 
       16 23704 1 1 26 ASP HB2  H -12.818  -8.189   9.508 1.00 . A A . 101 ASP HB2  1 1 
       16 23705 1 1 26 ASP HB3  H -14.495  -7.784   9.165 1.00 . A A . 101 ASP HB3  1 1 
       16 23706 1 1 26 ASP N    N -14.285  -7.698   6.480 1.00 . A A . 101 ASP N    1 1 
       16 23707 1 1 26 ASP O    O -10.819  -7.814   7.123 1.00 . A A . 101 ASP O    1 1 
       16 23708 1 1 26 ASP OD1  O -14.094 -10.107   7.379 1.00 . A A . 101 ASP OD1  1 1 
       16 23709 1 1 26 ASP OD2  O -13.993 -10.485   9.495 1.00 . A A . 101 ASP OD2  1 1 
       16 23710 1 1 27 SER C    C -10.147  -9.227   4.739 1.00 . A A . 102 SER C    1 1 
       16 23711 1 1 27 SER CA   C -10.880 -10.115   5.747 1.00 . A A . 102 SER CA   1 1 
       16 23712 1 1 27 SER CB   C -11.303 -11.404   5.056 1.00 . A A . 102 SER CB   1 1 
       16 23713 1 1 27 SER H    H -12.971  -9.781   6.166 1.00 . A A . 102 SER H    1 1 
       16 23714 1 1 27 SER HA   H -10.207 -10.347   6.553 1.00 . A A . 102 SER HA   1 1 
       16 23715 1 1 27 SER HB2  H -12.063 -11.187   4.324 1.00 . A A . 102 SER HB2  1 1 
       16 23716 1 1 27 SER HB3  H -10.443 -11.834   4.562 1.00 . A A . 102 SER HB3  1 1 
       16 23717 1 1 27 SER HG   H -12.761 -12.163   6.099 1.00 . A A . 102 SER HG   1 1 
       16 23718 1 1 27 SER N    N -12.073  -9.407   6.297 1.00 . A A . 102 SER N    1 1 
       16 23719 1 1 27 SER O    O  -8.937  -9.209   4.686 1.00 . A A . 102 SER O    1 1 
       16 23720 1 1 27 SER OG   O -11.817 -12.314   6.019 1.00 . A A . 102 SER OG   1 1 
       16 23721 1 1 28 GLN C    C  -9.379  -6.583   3.618 1.00 . A A . 103 GLN C    1 1 
       16 23722 1 1 28 GLN CA   C -10.224  -7.637   2.909 1.00 . A A . 103 GLN CA   1 1 
       16 23723 1 1 28 GLN CB   C -11.309  -6.934   2.097 1.00 . A A . 103 GLN CB   1 1 
       16 23724 1 1 28 GLN CD   C -13.191  -7.299   0.486 1.00 . A A . 103 GLN CD   1 1 
       16 23725 1 1 28 GLN CG   C -12.013  -7.956   1.215 1.00 . A A . 103 GLN CG   1 1 
       16 23726 1 1 28 GLN H    H -11.847  -8.554   3.980 1.00 . A A . 103 GLN H    1 1 
       16 23727 1 1 28 GLN HA   H  -9.604  -8.229   2.253 1.00 . A A . 103 GLN HA   1 1 
       16 23728 1 1 28 GLN HB2  H -12.019  -6.484   2.769 1.00 . A A . 103 GLN HB2  1 1 
       16 23729 1 1 28 GLN HB3  H -10.865  -6.174   1.478 1.00 . A A . 103 GLN HB3  1 1 
       16 23730 1 1 28 GLN HE21 H -14.359  -8.907   0.642 1.00 . A A . 103 GLN HE21 1 1 
       16 23731 1 1 28 GLN HE22 H -15.063  -7.569  -0.136 1.00 . A A . 103 GLN HE22 1 1 
       16 23732 1 1 28 GLN HG2  H -11.314  -8.357   0.493 1.00 . A A . 103 GLN HG2  1 1 
       16 23733 1 1 28 GLN HG3  H -12.382  -8.752   1.840 1.00 . A A . 103 GLN HG3  1 1 
       16 23734 1 1 28 GLN N    N -10.872  -8.513   3.926 1.00 . A A . 103 GLN N    1 1 
       16 23735 1 1 28 GLN NE2  N -14.295  -7.982   0.313 1.00 . A A . 103 GLN NE2  1 1 
       16 23736 1 1 28 GLN O    O  -8.300  -6.240   3.174 1.00 . A A . 103 GLN O    1 1 
       16 23737 1 1 28 GLN OE1  O -13.103  -6.162   0.057 1.00 . A A . 103 GLN OE1  1 1 
       16 23738 1 1 29 ARG C    C  -7.839  -5.585   6.016 1.00 . A A . 104 ARG C    1 1 
       16 23739 1 1 29 ARG CA   C  -9.128  -5.003   5.446 1.00 . A A . 104 ARG CA   1 1 
       16 23740 1 1 29 ARG CB   C  -9.996  -4.483   6.593 1.00 . A A . 104 ARG CB   1 1 
       16 23741 1 1 29 ARG CD   C -12.035  -3.144   7.138 1.00 . A A . 104 ARG CD   1 1 
       16 23742 1 1 29 ARG CG   C -11.159  -3.680   6.006 1.00 . A A . 104 ARG CG   1 1 
       16 23743 1 1 29 ARG CZ   C -14.269  -2.273   7.338 1.00 . A A . 104 ARG CZ   1 1 
       16 23744 1 1 29 ARG H    H -10.758  -6.336   5.032 1.00 . A A . 104 ARG H    1 1 
       16 23745 1 1 29 ARG HA   H  -8.892  -4.189   4.777 1.00 . A A . 104 ARG HA   1 1 
       16 23746 1 1 29 ARG HB2  H -10.378  -5.319   7.163 1.00 . A A . 104 ARG HB2  1 1 
       16 23747 1 1 29 ARG HB3  H  -9.408  -3.846   7.241 1.00 . A A . 104 ARG HB3  1 1 
       16 23748 1 1 29 ARG HD2  H -12.343  -3.964   7.771 1.00 . A A . 104 ARG HD2  1 1 
       16 23749 1 1 29 ARG HD3  H -11.481  -2.428   7.720 1.00 . A A . 104 ARG HD3  1 1 
       16 23750 1 1 29 ARG HE   H -13.266  -2.234   5.625 1.00 . A A . 104 ARG HE   1 1 
       16 23751 1 1 29 ARG HG2  H -10.768  -2.858   5.424 1.00 . A A . 104 ARG HG2  1 1 
       16 23752 1 1 29 ARG HG3  H -11.753  -4.321   5.367 1.00 . A A . 104 ARG HG3  1 1 
       16 23753 1 1 29 ARG HH11 H -13.340  -2.904   8.996 1.00 . A A . 104 ARG HH11 1 1 
       16 23754 1 1 29 ARG HH12 H -14.980  -2.390   9.206 1.00 . A A . 104 ARG HH12 1 1 
       16 23755 1 1 29 ARG HH21 H -15.394  -1.522   5.867 1.00 . A A . 104 ARG HH21 1 1 
       16 23756 1 1 29 ARG HH22 H -16.160  -1.616   7.421 1.00 . A A . 104 ARG HH22 1 1 
       16 23757 1 1 29 ARG N    N  -9.879  -6.052   4.708 1.00 . A A . 104 ARG N    1 1 
       16 23758 1 1 29 ARG NE   N -13.239  -2.485   6.573 1.00 . A A . 104 ARG NE   1 1 
       16 23759 1 1 29 ARG NH1  N -14.191  -2.542   8.613 1.00 . A A . 104 ARG NH1  1 1 
       16 23760 1 1 29 ARG NH2  N -15.357  -1.759   6.838 1.00 . A A . 104 ARG NH2  1 1 
       16 23761 1 1 29 ARG O    O  -6.800  -4.953   5.984 1.00 . A A . 104 ARG O    1 1 
       16 23762 1 1 30 ARG C    C  -5.608  -7.558   6.016 1.00 . A A . 105 ARG C    1 1 
       16 23763 1 1 30 ARG CA   C  -6.664  -7.395   7.111 1.00 . A A . 105 ARG CA   1 1 
       16 23764 1 1 30 ARG CB   C  -7.005  -8.770   7.714 1.00 . A A . 105 ARG CB   1 1 
       16 23765 1 1 30 ARG CD   C  -6.991  -8.354  10.203 1.00 . A A . 105 ARG CD   1 1 
       16 23766 1 1 30 ARG CG   C  -7.873  -8.612   8.975 1.00 . A A . 105 ARG CG   1 1 
       16 23767 1 1 30 ARG CZ   C  -5.202  -9.556  11.303 1.00 . A A . 105 ARG CZ   1 1 
       16 23768 1 1 30 ARG H    H  -8.743  -7.281   6.553 1.00 . A A . 105 ARG H    1 1 
       16 23769 1 1 30 ARG HA   H  -6.271  -6.751   7.876 1.00 . A A . 105 ARG HA   1 1 
       16 23770 1 1 30 ARG HB2  H  -7.543  -9.353   6.987 1.00 . A A . 105 ARG HB2  1 1 
       16 23771 1 1 30 ARG HB3  H  -6.087  -9.284   7.974 1.00 . A A . 105 ARG HB3  1 1 
       16 23772 1 1 30 ARG HD2  H  -6.276  -7.571   9.986 1.00 . A A . 105 ARG HD2  1 1 
       16 23773 1 1 30 ARG HD3  H  -7.608  -8.061  11.038 1.00 . A A . 105 ARG HD3  1 1 
       16 23774 1 1 30 ARG HE   H  -6.593 -10.474  10.228 1.00 . A A . 105 ARG HE   1 1 
       16 23775 1 1 30 ARG HG2  H  -8.560  -7.791   8.842 1.00 . A A . 105 ARG HG2  1 1 
       16 23776 1 1 30 ARG HG3  H  -8.434  -9.520   9.130 1.00 . A A . 105 ARG HG3  1 1 
       16 23777 1 1 30 ARG HH11 H  -5.305  -7.566  11.545 1.00 . A A . 105 ARG HH11 1 1 
       16 23778 1 1 30 ARG HH12 H  -3.979  -8.344  12.339 1.00 . A A . 105 ARG HH12 1 1 
       16 23779 1 1 30 ARG HH21 H  -4.872 -11.537  11.214 1.00 . A A . 105 ARG HH21 1 1 
       16 23780 1 1 30 ARG HH22 H  -3.732 -10.634  12.154 1.00 . A A . 105 ARG HH22 1 1 
       16 23781 1 1 30 ARG N    N  -7.895  -6.786   6.537 1.00 . A A . 105 ARG N    1 1 
       16 23782 1 1 30 ARG NE   N  -6.269  -9.610  10.560 1.00 . A A . 105 ARG NE   1 1 
       16 23783 1 1 30 ARG NH1  N  -4.794  -8.399  11.766 1.00 . A A . 105 ARG NH1  1 1 
       16 23784 1 1 30 ARG NH2  N  -4.548 -10.661  11.580 1.00 . A A . 105 ARG NH2  1 1 
       16 23785 1 1 30 ARG O    O  -4.440  -7.329   6.248 1.00 . A A . 105 ARG O    1 1 
       16 23786 1 1 31 LEU C    C  -4.275  -6.780   3.516 1.00 . A A . 106 LEU C    1 1 
       16 23787 1 1 31 LEU CA   C  -4.971  -8.122   3.754 1.00 . A A . 106 LEU CA   1 1 
       16 23788 1 1 31 LEU CB   C  -5.657  -8.595   2.470 1.00 . A A . 106 LEU CB   1 1 
       16 23789 1 1 31 LEU CD1  C  -3.651  -9.911   1.703 1.00 . A A . 106 LEU CD1  1 1 
       16 23790 1 1 31 LEU CD2  C  -5.375  -9.145   0.050 1.00 . A A . 106 LEU CD2  1 1 
       16 23791 1 1 31 LEU CG   C  -4.631  -8.782   1.342 1.00 . A A . 106 LEU CG   1 1 
       16 23792 1 1 31 LEU H    H  -6.935  -8.141   4.643 1.00 . A A . 106 LEU H    1 1 
       16 23793 1 1 31 LEU HA   H  -4.245  -8.854   4.074 1.00 . A A . 106 LEU HA   1 1 
       16 23794 1 1 31 LEU HB2  H  -6.160  -9.530   2.659 1.00 . A A . 106 LEU HB2  1 1 
       16 23795 1 1 31 LEU HB3  H  -6.384  -7.855   2.168 1.00 . A A . 106 LEU HB3  1 1 
       16 23796 1 1 31 LEU HD11 H  -4.183 -10.717   2.187 1.00 . A A . 106 LEU HD11 1 1 
       16 23797 1 1 31 LEU HD12 H  -3.178 -10.282   0.804 1.00 . A A . 106 LEU HD12 1 1 
       16 23798 1 1 31 LEU HD13 H  -2.892  -9.531   2.368 1.00 . A A . 106 LEU HD13 1 1 
       16 23799 1 1 31 LEU HD21 H  -6.075  -8.361  -0.196 1.00 . A A . 106 LEU HD21 1 1 
       16 23800 1 1 31 LEU HD22 H  -4.661  -9.255  -0.750 1.00 . A A . 106 LEU HD22 1 1 
       16 23801 1 1 31 LEU HD23 H  -5.909 -10.075   0.187 1.00 . A A . 106 LEU HD23 1 1 
       16 23802 1 1 31 LEU HG   H  -4.079  -7.864   1.191 1.00 . A A . 106 LEU HG   1 1 
       16 23803 1 1 31 LEU N    N  -5.989  -7.953   4.827 1.00 . A A . 106 LEU N    1 1 
       16 23804 1 1 31 LEU O    O  -3.068  -6.689   3.475 1.00 . A A . 106 LEU O    1 1 
       16 23805 1 1 32 ALA C    C  -3.574  -4.010   4.338 1.00 . A A . 107 ALA C    1 1 
       16 23806 1 1 32 ALA CA   C  -4.428  -4.395   3.130 1.00 . A A . 107 ALA CA   1 1 
       16 23807 1 1 32 ALA CB   C  -5.538  -3.362   2.944 1.00 . A A . 107 ALA CB   1 1 
       16 23808 1 1 32 ALA H    H  -6.014  -5.832   3.394 1.00 . A A . 107 ALA H    1 1 
       16 23809 1 1 32 ALA HA   H  -3.813  -4.424   2.250 1.00 . A A . 107 ALA HA   1 1 
       16 23810 1 1 32 ALA HB1  H  -6.156  -3.339   3.828 1.00 . A A . 107 ALA HB1  1 1 
       16 23811 1 1 32 ALA HB2  H  -5.100  -2.387   2.784 1.00 . A A . 107 ALA HB2  1 1 
       16 23812 1 1 32 ALA HB3  H  -6.141  -3.633   2.089 1.00 . A A . 107 ALA HB3  1 1 
       16 23813 1 1 32 ALA N    N  -5.039  -5.735   3.359 1.00 . A A . 107 ALA N    1 1 
       16 23814 1 1 32 ALA O    O  -2.479  -3.495   4.212 1.00 . A A . 107 ALA O    1 1 
       16 23815 1 1 33 GLU C    C  -1.995  -4.664   6.780 1.00 . A A . 108 GLU C    1 1 
       16 23816 1 1 33 GLU CA   C  -3.314  -3.886   6.725 1.00 . A A . 108 GLU CA   1 1 
       16 23817 1 1 33 GLU CB   C  -4.157  -4.208   7.957 1.00 . A A . 108 GLU CB   1 1 
       16 23818 1 1 33 GLU CD   C  -4.303  -3.917  10.438 1.00 . A A . 108 GLU CD   1 1 
       16 23819 1 1 33 GLU CG   C  -3.380  -3.827   9.219 1.00 . A A . 108 GLU CG   1 1 
       16 23820 1 1 33 GLU H    H  -4.964  -4.643   5.592 1.00 . A A . 108 GLU H    1 1 
       16 23821 1 1 33 GLU HA   H  -3.100  -2.830   6.709 1.00 . A A . 108 GLU HA   1 1 
       16 23822 1 1 33 GLU HB2  H  -5.082  -3.649   7.918 1.00 . A A . 108 GLU HB2  1 1 
       16 23823 1 1 33 GLU HB3  H  -4.378  -5.265   7.977 1.00 . A A . 108 GLU HB3  1 1 
       16 23824 1 1 33 GLU HG2  H  -2.537  -4.499   9.346 1.00 . A A . 108 GLU HG2  1 1 
       16 23825 1 1 33 GLU HG3  H  -3.018  -2.817   9.119 1.00 . A A . 108 GLU HG3  1 1 
       16 23826 1 1 33 GLU N    N  -4.076  -4.243   5.510 1.00 . A A . 108 GLU N    1 1 
       16 23827 1 1 33 GLU O    O  -0.983  -4.125   7.161 1.00 . A A . 108 GLU O    1 1 
       16 23828 1 1 33 GLU OE1  O  -5.475  -4.202  10.254 1.00 . A A . 108 GLU OE1  1 1 
       16 23829 1 1 33 GLU OE2  O  -3.824  -3.688  11.535 1.00 . A A . 108 GLU OE2  1 1 
       16 23830 1 1 34 LYS C    C   0.312  -6.163   5.504 1.00 . A A . 109 LYS C    1 1 
       16 23831 1 1 34 LYS CA   C  -0.726  -6.730   6.474 1.00 . A A . 109 LYS CA   1 1 
       16 23832 1 1 34 LYS CB   C  -1.029  -8.197   6.107 1.00 . A A . 109 LYS CB   1 1 
       16 23833 1 1 34 LYS CD   C  -0.115 -10.529   6.087 1.00 . A A . 109 LYS CD   1 1 
       16 23834 1 1 34 LYS CE   C  -0.703 -10.851   4.711 1.00 . A A . 109 LYS CE   1 1 
       16 23835 1 1 34 LYS CG   C   0.249  -9.041   6.172 1.00 . A A . 109 LYS CG   1 1 
       16 23836 1 1 34 LYS H    H  -2.827  -6.350   6.113 1.00 . A A . 109 LYS H    1 1 
       16 23837 1 1 34 LYS HA   H  -0.330  -6.692   7.475 1.00 . A A . 109 LYS HA   1 1 
       16 23838 1 1 34 LYS HB2  H  -1.746  -8.597   6.804 1.00 . A A . 109 LYS HB2  1 1 
       16 23839 1 1 34 LYS HB3  H  -1.437  -8.242   5.107 1.00 . A A . 109 LYS HB3  1 1 
       16 23840 1 1 34 LYS HD2  H   0.773 -11.124   6.245 1.00 . A A . 109 LYS HD2  1 1 
       16 23841 1 1 34 LYS HD3  H  -0.840 -10.768   6.848 1.00 . A A . 109 LYS HD3  1 1 
       16 23842 1 1 34 LYS HE2  H  -1.733 -10.521   4.667 1.00 . A A . 109 LYS HE2  1 1 
       16 23843 1 1 34 LYS HE3  H  -0.129 -10.353   3.943 1.00 . A A . 109 LYS HE3  1 1 
       16 23844 1 1 34 LYS HG2  H   0.901  -8.782   5.350 1.00 . A A . 109 LYS HG2  1 1 
       16 23845 1 1 34 LYS HG3  H   0.755  -8.850   7.106 1.00 . A A . 109 LYS HG3  1 1 
       16 23846 1 1 34 LYS HZ1  H  -0.116 -12.772   5.271 1.00 . A A . 109 LYS HZ1  1 1 
       16 23847 1 1 34 LYS HZ2  H  -1.629 -12.693   4.496 1.00 . A A . 109 LYS HZ2  1 1 
       16 23848 1 1 34 LYS HZ3  H  -0.204 -12.534   3.591 1.00 . A A . 109 LYS HZ3  1 1 
       16 23849 1 1 34 LYS N    N  -1.995  -5.928   6.414 1.00 . A A . 109 LYS N    1 1 
       16 23850 1 1 34 LYS NZ   N  -0.658 -12.323   4.500 1.00 . A A . 109 LYS NZ   1 1 
       16 23851 1 1 34 LYS O    O   1.488  -6.102   5.805 1.00 . A A . 109 LYS O    1 1 
       16 23852 1 1 35 TRP C    C   1.182  -3.750   3.606 1.00 . A A . 110 TRP C    1 1 
       16 23853 1 1 35 TRP CA   C   0.853  -5.227   3.332 1.00 . A A . 110 TRP CA   1 1 
       16 23854 1 1 35 TRP CB   C   0.250  -5.369   1.924 1.00 . A A . 110 TRP CB   1 1 
       16 23855 1 1 35 TRP CD1  C  -0.510  -7.763   1.643 1.00 . A A . 110 TRP CD1  1 1 
       16 23856 1 1 35 TRP CD2  C   1.477  -7.372   0.658 1.00 . A A . 110 TRP CD2  1 1 
       16 23857 1 1 35 TRP CE2  C   1.165  -8.733   0.426 1.00 . A A . 110 TRP CE2  1 1 
       16 23858 1 1 35 TRP CE3  C   2.686  -6.872   0.134 1.00 . A A . 110 TRP CE3  1 1 
       16 23859 1 1 35 TRP CG   C   0.393  -6.777   1.437 1.00 . A A . 110 TRP CG   1 1 
       16 23860 1 1 35 TRP CH2  C   3.211  -9.052  -0.811 1.00 . A A . 110 TRP CH2  1 1 
       16 23861 1 1 35 TRP CZ2  C   2.016  -9.567  -0.298 1.00 . A A . 110 TRP CZ2  1 1 
       16 23862 1 1 35 TRP CZ3  C   3.543  -7.712  -0.597 1.00 . A A . 110 TRP CZ3  1 1 
       16 23863 1 1 35 TRP H    H  -1.059  -5.845   4.110 1.00 . A A . 110 TRP H    1 1 
       16 23864 1 1 35 TRP HA   H   1.771  -5.797   3.383 1.00 . A A . 110 TRP HA   1 1 
       16 23865 1 1 35 TRP HB2  H  -0.796  -5.111   1.957 1.00 . A A . 110 TRP HB2  1 1 
       16 23866 1 1 35 TRP HB3  H   0.759  -4.705   1.244 1.00 . A A . 110 TRP HB3  1 1 
       16 23867 1 1 35 TRP HD1  H  -1.434  -7.662   2.185 1.00 . A A . 110 TRP HD1  1 1 
       16 23868 1 1 35 TRP HE1  H  -0.520  -9.785   1.050 1.00 . A A . 110 TRP HE1  1 1 
       16 23869 1 1 35 TRP HE3  H   2.959  -5.839   0.293 1.00 . A A . 110 TRP HE3  1 1 
       16 23870 1 1 35 TRP HH2  H   3.879  -9.686  -1.377 1.00 . A A . 110 TRP HH2  1 1 
       16 23871 1 1 35 TRP HZ2  H   1.754 -10.603  -0.458 1.00 . A A . 110 TRP HZ2  1 1 
       16 23872 1 1 35 TRP HZ3  H   4.464  -7.321  -0.996 1.00 . A A . 110 TRP HZ3  1 1 
       16 23873 1 1 35 TRP N    N  -0.108  -5.768   4.337 1.00 . A A . 110 TRP N    1 1 
       16 23874 1 1 35 TRP NE1  N  -0.052  -8.923   1.046 1.00 . A A . 110 TRP NE1  1 1 
       16 23875 1 1 35 TRP O    O   2.058  -3.198   2.981 1.00 . A A . 110 TRP O    1 1 
       16 23876 1 1 36 LEU C    C   2.127  -1.435   5.499 1.00 . A A . 111 LEU C    1 1 
       16 23877 1 1 36 LEU CA   C   0.791  -1.640   4.739 1.00 . A A . 111 LEU CA   1 1 
       16 23878 1 1 36 LEU CB   C  -0.371  -0.989   5.518 1.00 . A A . 111 LEU CB   1 1 
       16 23879 1 1 36 LEU CD1  C  -0.511   1.023   3.988 1.00 . A A . 111 LEU CD1  1 1 
       16 23880 1 1 36 LEU CD2  C  -1.354   1.170   6.357 1.00 . A A . 111 LEU CD2  1 1 
       16 23881 1 1 36 LEU CG   C  -0.284   0.546   5.436 1.00 . A A . 111 LEU CG   1 1 
       16 23882 1 1 36 LEU H    H  -0.236  -3.535   4.995 1.00 . A A . 111 LEU H    1 1 
       16 23883 1 1 36 LEU HA   H   0.878  -1.156   3.776 1.00 . A A . 111 LEU HA   1 1 
       16 23884 1 1 36 LEU HB2  H  -1.309  -1.316   5.099 1.00 . A A . 111 LEU HB2  1 1 
       16 23885 1 1 36 LEU HB3  H  -0.325  -1.284   6.550 1.00 . A A . 111 LEU HB3  1 1 
       16 23886 1 1 36 LEU HD11 H  -1.144   0.324   3.456 1.00 . A A . 111 LEU HD11 1 1 
       16 23887 1 1 36 LEU HD12 H  -0.977   1.999   3.990 1.00 . A A . 111 LEU HD12 1 1 
       16 23888 1 1 36 LEU HD13 H   0.442   1.091   3.489 1.00 . A A . 111 LEU HD13 1 1 
       16 23889 1 1 36 LEU HD21 H  -1.268   0.757   7.351 1.00 . A A . 111 LEU HD21 1 1 
       16 23890 1 1 36 LEU HD22 H  -1.219   2.243   6.401 1.00 . A A . 111 LEU HD22 1 1 
       16 23891 1 1 36 LEU HD23 H  -2.334   0.949   5.960 1.00 . A A . 111 LEU HD23 1 1 
       16 23892 1 1 36 LEU HG   H   0.698   0.857   5.761 1.00 . A A . 111 LEU HG   1 1 
       16 23893 1 1 36 LEU N    N   0.489  -3.091   4.501 1.00 . A A . 111 LEU N    1 1 
       16 23894 1 1 36 LEU O    O   2.909  -0.588   5.109 1.00 . A A . 111 LEU O    1 1 
       16 23895 1 1 37 PRO C    C   4.928  -2.394   6.460 1.00 . A A . 112 PRO C    1 1 
       16 23896 1 1 37 PRO CA   C   3.710  -1.975   7.300 1.00 . A A . 112 PRO CA   1 1 
       16 23897 1 1 37 PRO CB   C   3.571  -2.880   8.537 1.00 . A A . 112 PRO CB   1 1 
       16 23898 1 1 37 PRO CD   C   1.608  -3.223   7.182 1.00 . A A . 112 PRO CD   1 1 
       16 23899 1 1 37 PRO CG   C   2.587  -3.924   8.121 1.00 . A A . 112 PRO CG   1 1 
       16 23900 1 1 37 PRO HA   H   3.804  -0.943   7.615 1.00 . A A . 112 PRO HA   1 1 
       16 23901 1 1 37 PRO HB2  H   4.525  -3.326   8.799 1.00 . A A . 112 PRO HB2  1 1 
       16 23902 1 1 37 PRO HB3  H   3.183  -2.320   9.371 1.00 . A A . 112 PRO HB3  1 1 
       16 23903 1 1 37 PRO HD2  H   1.239  -3.914   6.453 1.00 . A A . 112 PRO HD2  1 1 
       16 23904 1 1 37 PRO HD3  H   0.802  -2.792   7.744 1.00 . A A . 112 PRO HD3  1 1 
       16 23905 1 1 37 PRO HG2  H   3.093  -4.728   7.602 1.00 . A A . 112 PRO HG2  1 1 
       16 23906 1 1 37 PRO HG3  H   2.056  -4.311   8.980 1.00 . A A . 112 PRO HG3  1 1 
       16 23907 1 1 37 PRO N    N   2.422  -2.165   6.560 1.00 . A A . 112 PRO N    1 1 
       16 23908 1 1 37 PRO O    O   6.026  -1.911   6.665 1.00 . A A . 112 PRO O    1 1 
       16 23909 1 1 38 ALA C    C   6.234  -2.689   3.646 1.00 . A A . 113 ALA C    1 1 
       16 23910 1 1 38 ALA CA   C   5.915  -3.743   4.709 1.00 . A A . 113 ALA CA   1 1 
       16 23911 1 1 38 ALA CB   C   5.584  -5.082   4.047 1.00 . A A . 113 ALA CB   1 1 
       16 23912 1 1 38 ALA H    H   3.869  -3.703   5.380 1.00 . A A . 113 ALA H    1 1 
       16 23913 1 1 38 ALA HA   H   6.774  -3.871   5.347 1.00 . A A . 113 ALA HA   1 1 
       16 23914 1 1 38 ALA HB1  H   4.623  -5.018   3.555 1.00 . A A . 113 ALA HB1  1 1 
       16 23915 1 1 38 ALA HB2  H   6.346  -5.326   3.323 1.00 . A A . 113 ALA HB2  1 1 
       16 23916 1 1 38 ALA HB3  H   5.548  -5.852   4.801 1.00 . A A . 113 ALA HB3  1 1 
       16 23917 1 1 38 ALA N    N   4.755  -3.304   5.529 1.00 . A A . 113 ALA N    1 1 
       16 23918 1 1 38 ALA O    O   7.380  -2.345   3.433 1.00 . A A . 113 ALA O    1 1 
       16 23919 1 1 39 VAL C    C   5.969   0.153   2.637 1.00 . A A . 114 VAL C    1 1 
       16 23920 1 1 39 VAL CA   C   5.505  -1.123   1.941 1.00 . A A . 114 VAL CA   1 1 
       16 23921 1 1 39 VAL CB   C   4.212  -0.831   1.162 1.00 . A A . 114 VAL CB   1 1 
       16 23922 1 1 39 VAL CG1  C   4.480   0.137  -0.012 1.00 . A A . 114 VAL CG1  1 1 
       16 23923 1 1 39 VAL CG2  C   3.635  -2.143   0.618 1.00 . A A . 114 VAL CG2  1 1 
       16 23924 1 1 39 VAL H    H   4.315  -2.442   3.174 1.00 . A A . 114 VAL H    1 1 
       16 23925 1 1 39 VAL HA   H   6.270  -1.468   1.264 1.00 . A A . 114 VAL HA   1 1 
       16 23926 1 1 39 VAL HB   H   3.496  -0.381   1.835 1.00 . A A . 114 VAL HB   1 1 
       16 23927 1 1 39 VAL HG11 H   5.298   0.798   0.235 1.00 . A A . 114 VAL HG11 1 1 
       16 23928 1 1 39 VAL HG12 H   4.729  -0.423  -0.906 1.00 . A A . 114 VAL HG12 1 1 
       16 23929 1 1 39 VAL HG13 H   3.591   0.725  -0.200 1.00 . A A . 114 VAL HG13 1 1 
       16 23930 1 1 39 VAL HG21 H   3.706  -2.908   1.370 1.00 . A A . 114 VAL HG21 1 1 
       16 23931 1 1 39 VAL HG22 H   2.599  -1.998   0.350 1.00 . A A . 114 VAL HG22 1 1 
       16 23932 1 1 39 VAL HG23 H   4.194  -2.446  -0.252 1.00 . A A . 114 VAL HG23 1 1 
       16 23933 1 1 39 VAL N    N   5.238  -2.160   2.985 1.00 . A A . 114 VAL N    1 1 
       16 23934 1 1 39 VAL O    O   6.890   0.820   2.203 1.00 . A A . 114 VAL O    1 1 
       16 23935 1 1 40 GLN C    C   7.108   1.558   5.033 1.00 . A A . 115 GLN C    1 1 
       16 23936 1 1 40 GLN CA   C   5.708   1.732   4.448 1.00 . A A . 115 GLN CA   1 1 
       16 23937 1 1 40 GLN CB   C   4.714   1.967   5.586 1.00 . A A . 115 GLN CB   1 1 
       16 23938 1 1 40 GLN CD   C   4.082   3.452   7.484 1.00 . A A . 115 GLN CD   1 1 
       16 23939 1 1 40 GLN CG   C   5.065   3.260   6.334 1.00 . A A . 115 GLN CG   1 1 
       16 23940 1 1 40 GLN H    H   4.587  -0.064   4.041 1.00 . A A . 115 GLN H    1 1 
       16 23941 1 1 40 GLN HA   H   5.693   2.573   3.771 1.00 . A A . 115 GLN HA   1 1 
       16 23942 1 1 40 GLN HB2  H   3.714   2.041   5.182 1.00 . A A . 115 GLN HB2  1 1 
       16 23943 1 1 40 GLN HB3  H   4.763   1.135   6.272 1.00 . A A . 115 GLN HB3  1 1 
       16 23944 1 1 40 GLN HE21 H   2.569   3.912   6.284 1.00 . A A . 115 GLN HE21 1 1 
       16 23945 1 1 40 GLN HE22 H   2.202   3.895   7.943 1.00 . A A . 115 GLN HE22 1 1 
       16 23946 1 1 40 GLN HG2  H   6.067   3.195   6.730 1.00 . A A . 115 GLN HG2  1 1 
       16 23947 1 1 40 GLN HG3  H   4.993   4.099   5.659 1.00 . A A . 115 GLN HG3  1 1 
       16 23948 1 1 40 GLN N    N   5.324   0.495   3.715 1.00 . A A . 115 GLN N    1 1 
       16 23949 1 1 40 GLN NE2  N   2.850   3.784   7.215 1.00 . A A . 115 GLN NE2  1 1 
       16 23950 1 1 40 GLN O    O   7.924   2.459   5.002 1.00 . A A . 115 GLN O    1 1 
       16 23951 1 1 40 GLN OE1  O   4.442   3.303   8.636 1.00 . A A . 115 GLN OE1  1 1 
       16 23952 1 1 41 ALA C    C   9.766   0.194   5.025 1.00 . A A . 116 ALA C    1 1 
       16 23953 1 1 41 ALA CA   C   8.724   0.129   6.142 1.00 . A A . 116 ALA CA   1 1 
       16 23954 1 1 41 ALA CB   C   8.735  -1.257   6.808 1.00 . A A . 116 ALA CB   1 1 
       16 23955 1 1 41 ALA H    H   6.707  -0.310   5.561 1.00 . A A . 116 ALA H    1 1 
       16 23956 1 1 41 ALA HA   H   8.946   0.888   6.880 1.00 . A A . 116 ALA HA   1 1 
       16 23957 1 1 41 ALA HB1  H   8.341  -1.991   6.119 1.00 . A A . 116 ALA HB1  1 1 
       16 23958 1 1 41 ALA HB2  H   9.748  -1.523   7.074 1.00 . A A . 116 ALA HB2  1 1 
       16 23959 1 1 41 ALA HB3  H   8.122  -1.235   7.700 1.00 . A A . 116 ALA HB3  1 1 
       16 23960 1 1 41 ALA N    N   7.385   0.395   5.559 1.00 . A A . 116 ALA N    1 1 
       16 23961 1 1 41 ALA O    O  10.857   0.688   5.205 1.00 . A A . 116 ALA O    1 1 
       16 23962 1 1 42 ALA C    C  10.768   1.210   2.449 1.00 . A A . 117 ALA C    1 1 
       16 23963 1 1 42 ALA CA   C  10.415  -0.249   2.747 1.00 . A A . 117 ALA CA   1 1 
       16 23964 1 1 42 ALA CB   C   9.800  -0.885   1.499 1.00 . A A . 117 ALA CB   1 1 
       16 23965 1 1 42 ALA H    H   8.552  -0.690   3.725 1.00 . A A . 117 ALA H    1 1 
       16 23966 1 1 42 ALA HA   H  11.305  -0.792   3.025 1.00 . A A . 117 ALA HA   1 1 
       16 23967 1 1 42 ALA HB1  H   8.788  -0.532   1.374 1.00 . A A . 117 ALA HB1  1 1 
       16 23968 1 1 42 ALA HB2  H  10.383  -0.613   0.634 1.00 . A A . 117 ALA HB2  1 1 
       16 23969 1 1 42 ALA HB3  H   9.797  -1.959   1.608 1.00 . A A . 117 ALA HB3  1 1 
       16 23970 1 1 42 ALA N    N   9.439  -0.301   3.865 1.00 . A A . 117 ALA N    1 1 
       16 23971 1 1 42 ALA O    O  11.902   1.545   2.177 1.00 . A A . 117 ALA O    1 1 
       16 23972 1 1 43 ASP C    C  11.139   4.050   3.155 1.00 . A A . 118 ASP C    1 1 
       16 23973 1 1 43 ASP CA   C  10.092   3.518   2.180 1.00 . A A . 118 ASP CA   1 1 
       16 23974 1 1 43 ASP CB   C   8.816   4.348   2.339 1.00 . A A . 118 ASP CB   1 1 
       16 23975 1 1 43 ASP CG   C   9.124   5.809   2.020 1.00 . A A . 118 ASP CG   1 1 
       16 23976 1 1 43 ASP H    H   8.884   1.799   2.696 1.00 . A A . 118 ASP H    1 1 
       16 23977 1 1 43 ASP HA   H  10.461   3.606   1.167 1.00 . A A . 118 ASP HA   1 1 
       16 23978 1 1 43 ASP HB2  H   8.059   3.984   1.662 1.00 . A A . 118 ASP HB2  1 1 
       16 23979 1 1 43 ASP HB3  H   8.459   4.273   3.358 1.00 . A A . 118 ASP HB3  1 1 
       16 23980 1 1 43 ASP N    N   9.800   2.086   2.488 1.00 . A A . 118 ASP N    1 1 
       16 23981 1 1 43 ASP O    O  12.069   4.728   2.768 1.00 . A A . 118 ASP O    1 1 
       16 23982 1 1 43 ASP OD1  O  10.290   6.137   1.923 1.00 . A A . 118 ASP OD1  1 1 
       16 23983 1 1 43 ASP OD2  O   8.189   6.575   1.871 1.00 . A A . 118 ASP OD2  1 1 
       16 23984 1 1 44 GLU C    C  13.336   3.572   5.151 1.00 . A A . 119 GLU C    1 1 
       16 23985 1 1 44 GLU CA   C  11.984   4.260   5.405 1.00 . A A . 119 GLU CA   1 1 
       16 23986 1 1 44 GLU CB   C  11.483   3.918   6.808 1.00 . A A . 119 GLU CB   1 1 
       16 23987 1 1 44 GLU CD   C   9.678   4.280   8.482 1.00 . A A . 119 GLU CD   1 1 
       16 23988 1 1 44 GLU CG   C  10.254   4.756   7.145 1.00 . A A . 119 GLU CG   1 1 
       16 23989 1 1 44 GLU H    H  10.230   3.226   4.712 1.00 . A A . 119 GLU H    1 1 
       16 23990 1 1 44 GLU HA   H  12.097   5.328   5.304 1.00 . A A . 119 GLU HA   1 1 
       16 23991 1 1 44 GLU HB2  H  11.217   2.874   6.852 1.00 . A A . 119 GLU HB2  1 1 
       16 23992 1 1 44 GLU HB3  H  12.262   4.124   7.526 1.00 . A A . 119 GLU HB3  1 1 
       16 23993 1 1 44 GLU HG2  H  10.540   5.790   7.217 1.00 . A A . 119 GLU HG2  1 1 
       16 23994 1 1 44 GLU HG3  H   9.507   4.641   6.372 1.00 . A A . 119 GLU HG3  1 1 
       16 23995 1 1 44 GLU N    N  10.993   3.765   4.415 1.00 . A A . 119 GLU N    1 1 
       16 23996 1 1 44 GLU O    O  14.389   4.176   5.222 1.00 . A A . 119 GLU O    1 1 
       16 23997 1 1 44 GLU OE1  O  10.111   4.785   9.501 1.00 . A A . 119 GLU OE1  1 1 
       16 23998 1 1 44 GLU OE2  O   8.822   3.412   8.463 1.00 . A A . 119 GLU OE2  1 1 
       16 23999 1 1 45 MET C    C  15.259   2.164   3.357 1.00 . A A . 120 MET C    1 1 
       16 24000 1 1 45 MET CA   C  14.561   1.559   4.576 1.00 . A A . 120 MET CA   1 1 
       16 24001 1 1 45 MET CB   C  14.232   0.088   4.307 1.00 . A A . 120 MET CB   1 1 
       16 24002 1 1 45 MET CE   C  14.929  -2.944   4.932 1.00 . A A . 120 MET CE   1 1 
       16 24003 1 1 45 MET CG   C  13.766  -0.571   5.609 1.00 . A A . 120 MET CG   1 1 
       16 24004 1 1 45 MET H    H  12.437   1.849   4.792 1.00 . A A . 120 MET H    1 1 
       16 24005 1 1 45 MET HA   H  15.213   1.629   5.433 1.00 . A A . 120 MET HA   1 1 
       16 24006 1 1 45 MET HB2  H  13.451   0.028   3.566 1.00 . A A . 120 MET HB2  1 1 
       16 24007 1 1 45 MET HB3  H  15.115  -0.419   3.945 1.00 . A A . 120 MET HB3  1 1 
       16 24008 1 1 45 MET HE1  H  15.653  -2.501   5.601 1.00 . A A . 120 MET HE1  1 1 
       16 24009 1 1 45 MET HE2  H  14.918  -4.017   5.063 1.00 . A A . 120 MET HE2  1 1 
       16 24010 1 1 45 MET HE3  H  15.195  -2.712   3.916 1.00 . A A . 120 MET HE3  1 1 
       16 24011 1 1 45 MET HG2  H  14.566  -0.553   6.333 1.00 . A A . 120 MET HG2  1 1 
       16 24012 1 1 45 MET HG3  H  12.922  -0.032   5.999 1.00 . A A . 120 MET HG3  1 1 
       16 24013 1 1 45 MET N    N  13.299   2.308   4.846 1.00 . A A . 120 MET N    1 1 
       16 24014 1 1 45 MET O    O  16.466   2.292   3.325 1.00 . A A . 120 MET O    1 1 
       16 24015 1 1 45 MET SD   S  13.284  -2.284   5.289 1.00 . A A . 120 MET SD   1 1 
       16 24016 1 1 46 LEU C    C  15.680   4.523   1.459 1.00 . A A . 121 LEU C    1 1 
       16 24017 1 1 46 LEU CA   C  15.119   3.132   1.131 1.00 . A A . 121 LEU CA   1 1 
       16 24018 1 1 46 LEU CB   C  14.059   3.242   0.033 1.00 . A A . 121 LEU CB   1 1 
       16 24019 1 1 46 LEU CD1  C  12.493   1.945  -1.437 1.00 . A A . 121 LEU CD1  1 1 
       16 24020 1 1 46 LEU CD2  C  14.878   1.172  -1.192 1.00 . A A . 121 LEU CD2  1 1 
       16 24021 1 1 46 LEU CG   C  13.680   1.834  -0.472 1.00 . A A . 121 LEU CG   1 1 
       16 24022 1 1 46 LEU H    H  13.532   2.424   2.405 1.00 . A A . 121 LEU H    1 1 
       16 24023 1 1 46 LEU HA   H  15.922   2.498   0.790 1.00 . A A . 121 LEU HA   1 1 
       16 24024 1 1 46 LEU HB2  H  13.177   3.728   0.434 1.00 . A A . 121 LEU HB2  1 1 
       16 24025 1 1 46 LEU HB3  H  14.457   3.829  -0.785 1.00 . A A . 121 LEU HB3  1 1 
       16 24026 1 1 46 LEU HD11 H  12.684   2.736  -2.147 1.00 . A A . 121 LEU HD11 1 1 
       16 24027 1 1 46 LEU HD12 H  12.372   1.009  -1.967 1.00 . A A . 121 LEU HD12 1 1 
       16 24028 1 1 46 LEU HD13 H  11.590   2.163  -0.882 1.00 . A A . 121 LEU HD13 1 1 
       16 24029 1 1 46 LEU HD21 H  15.491   1.931  -1.658 1.00 . A A . 121 LEU HD21 1 1 
       16 24030 1 1 46 LEU HD22 H  15.468   0.620  -0.473 1.00 . A A . 121 LEU HD22 1 1 
       16 24031 1 1 46 LEU HD23 H  14.520   0.485  -1.950 1.00 . A A . 121 LEU HD23 1 1 
       16 24032 1 1 46 LEU HG   H  13.393   1.225   0.371 1.00 . A A . 121 LEU HG   1 1 
       16 24033 1 1 46 LEU N    N  14.505   2.534   2.353 1.00 . A A . 121 LEU N    1 1 
       16 24034 1 1 46 LEU O    O  16.737   4.911   0.997 1.00 . A A . 121 LEU O    1 1 
       16 24035 1 1 47 ASN C    C  16.766   6.572   3.355 1.00 . A A . 122 ASN C    1 1 
       16 24036 1 1 47 ASN CA   C  15.425   6.649   2.624 1.00 . A A . 122 ASN CA   1 1 
       16 24037 1 1 47 ASN CB   C  14.373   7.295   3.529 1.00 . A A . 122 ASN CB   1 1 
       16 24038 1 1 47 ASN CG   C  13.116   7.614   2.712 1.00 . A A . 122 ASN CG   1 1 
       16 24039 1 1 47 ASN H    H  14.113   4.937   2.600 1.00 . A A . 122 ASN H    1 1 
       16 24040 1 1 47 ASN HA   H  15.547   7.240   1.735 1.00 . A A . 122 ASN HA   1 1 
       16 24041 1 1 47 ASN HB2  H  14.115   6.604   4.318 1.00 . A A . 122 ASN HB2  1 1 
       16 24042 1 1 47 ASN HB3  H  14.767   8.205   3.957 1.00 . A A . 122 ASN HB3  1 1 
       16 24043 1 1 47 ASN HD21 H  11.889   7.436   4.264 1.00 . A A . 122 ASN HD21 1 1 
       16 24044 1 1 47 ASN HD22 H  11.143   7.815   2.788 1.00 . A A . 122 ASN HD22 1 1 
       16 24045 1 1 47 ASN N    N  14.965   5.276   2.250 1.00 . A A . 122 ASN N    1 1 
       16 24046 1 1 47 ASN ND2  N  11.952   7.626   3.305 1.00 . A A . 122 ASN ND2  1 1 
       16 24047 1 1 47 ASN O    O  17.629   7.414   3.185 1.00 . A A . 122 ASN O    1 1 
       16 24048 1 1 47 ASN OD1  O  13.193   7.851   1.522 1.00 . A A . 122 ASN OD1  1 1 
       16 24049 1 1 48 GLN C    C  19.357   5.150   3.911 1.00 . A A . 123 GLN C    1 1 
       16 24050 1 1 48 GLN CA   C  18.224   5.424   4.910 1.00 . A A . 123 GLN CA   1 1 
       16 24051 1 1 48 GLN CB   C  18.077   4.275   5.916 1.00 . A A . 123 GLN CB   1 1 
       16 24052 1 1 48 GLN CD   C  19.081   3.104   7.876 1.00 . A A . 123 GLN CD   1 1 
       16 24053 1 1 48 GLN CG   C  19.363   4.070   6.719 1.00 . A A . 123 GLN CG   1 1 
       16 24054 1 1 48 GLN H    H  16.230   4.906   4.278 1.00 . A A . 123 GLN H    1 1 
       16 24055 1 1 48 GLN HA   H  18.434   6.341   5.441 1.00 . A A . 123 GLN HA   1 1 
       16 24056 1 1 48 GLN HB2  H  17.271   4.503   6.599 1.00 . A A . 123 GLN HB2  1 1 
       16 24057 1 1 48 GLN HB3  H  17.845   3.367   5.384 1.00 . A A . 123 GLN HB3  1 1 
       16 24058 1 1 48 GLN HE21 H  20.993   2.903   8.368 1.00 . A A . 123 GLN HE21 1 1 
       16 24059 1 1 48 GLN HE22 H  19.901   2.004   9.311 1.00 . A A . 123 GLN HE22 1 1 
       16 24060 1 1 48 GLN HG2  H  20.117   3.643   6.076 1.00 . A A . 123 GLN HG2  1 1 
       16 24061 1 1 48 GLN HG3  H  19.712   5.013   7.109 1.00 . A A . 123 GLN HG3  1 1 
       16 24062 1 1 48 GLN N    N  16.943   5.571   4.164 1.00 . A A . 123 GLN N    1 1 
       16 24063 1 1 48 GLN NE2  N  20.073   2.633   8.579 1.00 . A A . 123 GLN NE2  1 1 
       16 24064 1 1 48 GLN O    O  20.509   5.050   4.276 1.00 . A A . 123 GLN O    1 1 
       16 24065 1 1 48 GLN OE1  O  17.941   2.776   8.146 1.00 . A A . 123 GLN OE1  1 1 
       16 24066 1 1 49 GLY C    C  20.551   3.411   1.547 1.00 . A A . 124 GLY C    1 1 
       16 24067 1 1 49 GLY CA   C  20.088   4.870   1.597 1.00 . A A . 124 GLY CA   1 1 
       16 24068 1 1 49 GLY H    H  18.104   5.224   2.366 1.00 . A A . 124 GLY H    1 1 
       16 24069 1 1 49 GLY HA2  H  19.686   5.146   0.633 1.00 . A A . 124 GLY HA2  1 1 
       16 24070 1 1 49 GLY HA3  H  20.929   5.509   1.811 1.00 . A A . 124 GLY HA3  1 1 
       16 24071 1 1 49 GLY N    N  19.034   5.084   2.639 1.00 . A A . 124 GLY N    1 1 
       16 24072 1 1 49 GLY O    O  21.660   3.127   1.146 1.00 . A A . 124 GLY O    1 1 
       16 24073 1 1 50 ILE C    C  19.969   0.534   0.451 1.00 . A A . 125 ILE C    1 1 
       16 24074 1 1 50 ILE CA   C  20.128   1.047   1.882 1.00 . A A . 125 ILE CA   1 1 
       16 24075 1 1 50 ILE CB   C  19.238   0.222   2.822 1.00 . A A . 125 ILE CB   1 1 
       16 24076 1 1 50 ILE CD1  C  18.372   0.068   5.171 1.00 . A A . 125 ILE CD1  1 1 
       16 24077 1 1 50 ILE CG1  C  19.423   0.709   4.263 1.00 . A A . 125 ILE CG1  1 1 
       16 24078 1 1 50 ILE CG2  C  19.616  -1.256   2.733 1.00 . A A . 125 ILE CG2  1 1 
       16 24079 1 1 50 ILE H    H  18.822   2.727   2.237 1.00 . A A . 125 ILE H    1 1 
       16 24080 1 1 50 ILE HA   H  21.163   0.956   2.186 1.00 . A A . 125 ILE HA   1 1 
       16 24081 1 1 50 ILE HB   H  18.201   0.340   2.531 1.00 . A A . 125 ILE HB   1 1 
       16 24082 1 1 50 ILE HD11 H  17.390   0.213   4.743 1.00 . A A . 125 ILE HD11 1 1 
       16 24083 1 1 50 ILE HD12 H  18.571  -0.993   5.266 1.00 . A A . 125 ILE HD12 1 1 
       16 24084 1 1 50 ILE HD13 H  18.412   0.531   6.146 1.00 . A A . 125 ILE HD13 1 1 
       16 24085 1 1 50 ILE HG12 H  20.409   0.439   4.612 1.00 . A A . 125 ILE HG12 1 1 
       16 24086 1 1 50 ILE HG13 H  19.314   1.780   4.295 1.00 . A A . 125 ILE HG13 1 1 
       16 24087 1 1 50 ILE HG21 H  20.681  -1.368   2.863 1.00 . A A . 125 ILE HG21 1 1 
       16 24088 1 1 50 ILE HG22 H  19.101  -1.803   3.505 1.00 . A A . 125 ILE HG22 1 1 
       16 24089 1 1 50 ILE HG23 H  19.328  -1.641   1.769 1.00 . A A . 125 ILE HG23 1 1 
       16 24090 1 1 50 ILE N    N  19.719   2.484   1.931 1.00 . A A . 125 ILE N    1 1 
       16 24091 1 1 50 ILE O    O  19.017   0.869  -0.221 1.00 . A A . 125 ILE O    1 1 
       16 24092 1 1 51 SER C    C  19.437  -1.495  -1.628 1.00 . A A . 126 SER C    1 1 
       16 24093 1 1 51 SER CA   C  20.784  -0.782  -1.430 1.00 . A A . 126 SER CA   1 1 
       16 24094 1 1 51 SER CB   C  21.923  -1.763  -1.710 1.00 . A A . 126 SER CB   1 1 
       16 24095 1 1 51 SER H    H  21.666  -0.516   0.523 1.00 . A A . 126 SER H    1 1 
       16 24096 1 1 51 SER HA   H  20.851   0.048  -2.116 1.00 . A A . 126 SER HA   1 1 
       16 24097 1 1 51 SER HB2  H  21.947  -2.526  -0.953 1.00 . A A . 126 SER HB2  1 1 
       16 24098 1 1 51 SER HB3  H  21.762  -2.222  -2.672 1.00 . A A . 126 SER HB3  1 1 
       16 24099 1 1 51 SER HG   H  23.513  -1.094  -0.811 1.00 . A A . 126 SER HG   1 1 
       16 24100 1 1 51 SER N    N  20.893  -0.267  -0.029 1.00 . A A . 126 SER N    1 1 
       16 24101 1 1 51 SER O    O  18.947  -2.181  -0.753 1.00 . A A . 126 SER O    1 1 
       16 24102 1 1 51 SER OG   O  23.161  -1.065  -1.705 1.00 . A A . 126 SER OG   1 1 
       16 24103 1 1 52 THR C    C  17.613  -3.491  -2.825 1.00 . A A . 127 THR C    1 1 
       16 24104 1 1 52 THR CA   C  17.503  -1.976  -3.015 1.00 . A A . 127 THR CA   1 1 
       16 24105 1 1 52 THR CB   C  17.033  -1.676  -4.450 1.00 . A A . 127 THR CB   1 1 
       16 24106 1 1 52 THR CG2  C  16.439  -0.271  -4.527 1.00 . A A . 127 THR CG2  1 1 
       16 24107 1 1 52 THR H    H  19.229  -0.760  -3.467 1.00 . A A . 127 THR H    1 1 
       16 24108 1 1 52 THR HA   H  16.783  -1.586  -2.312 1.00 . A A . 127 THR HA   1 1 
       16 24109 1 1 52 THR HB   H  16.276  -2.389  -4.739 1.00 . A A . 127 THR HB   1 1 
       16 24110 1 1 52 THR HG1  H  17.853  -1.403  -6.184 1.00 . A A . 127 THR HG1  1 1 
       16 24111 1 1 52 THR HG21 H  17.064   0.420  -3.976 1.00 . A A . 127 THR HG21 1 1 
       16 24112 1 1 52 THR HG22 H  16.379   0.039  -5.562 1.00 . A A . 127 THR HG22 1 1 
       16 24113 1 1 52 THR HG23 H  15.448  -0.285  -4.096 1.00 . A A . 127 THR HG23 1 1 
       16 24114 1 1 52 THR N    N  18.825  -1.324  -2.773 1.00 . A A . 127 THR N    1 1 
       16 24115 1 1 52 THR O    O  16.809  -4.097  -2.141 1.00 . A A . 127 THR O    1 1 
       16 24116 1 1 52 THR OG1  O  18.128  -1.772  -5.342 1.00 . A A . 127 THR OG1  1 1 
       16 24117 1 1 53 LYS C    C  18.889  -5.913  -1.766 1.00 . A A . 128 LYS C    1 1 
       16 24118 1 1 53 LYS CA   C  18.711  -5.589  -3.255 1.00 . A A . 128 LYS CA   1 1 
       16 24119 1 1 53 LYS CB   C  19.913  -6.098  -4.042 1.00 . A A . 128 LYS CB   1 1 
       16 24120 1 1 53 LYS CD   C  20.879  -6.364  -6.357 1.00 . A A . 128 LYS CD   1 1 
       16 24121 1 1 53 LYS CE   C  20.993  -7.887  -6.500 1.00 . A A . 128 LYS CE   1 1 
       16 24122 1 1 53 LYS CG   C  19.631  -5.985  -5.551 1.00 . A A . 128 LYS CG   1 1 
       16 24123 1 1 53 LYS H    H  19.232  -3.618  -3.969 1.00 . A A . 128 LYS H    1 1 
       16 24124 1 1 53 LYS HA   H  17.814  -6.069  -3.620 1.00 . A A . 128 LYS HA   1 1 
       16 24125 1 1 53 LYS HB2  H  20.785  -5.516  -3.786 1.00 . A A . 128 LYS HB2  1 1 
       16 24126 1 1 53 LYS HB3  H  20.081  -7.130  -3.788 1.00 . A A . 128 LYS HB3  1 1 
       16 24127 1 1 53 LYS HD2  H  20.813  -5.920  -7.338 1.00 . A A . 128 LYS HD2  1 1 
       16 24128 1 1 53 LYS HD3  H  21.758  -5.990  -5.855 1.00 . A A . 128 LYS HD3  1 1 
       16 24129 1 1 53 LYS HE2  H  21.974  -8.132  -6.871 1.00 . A A . 128 LYS HE2  1 1 
       16 24130 1 1 53 LYS HE3  H  20.846  -8.355  -5.543 1.00 . A A . 128 LYS HE3  1 1 
       16 24131 1 1 53 LYS HG2  H  18.820  -6.645  -5.817 1.00 . A A . 128 LYS HG2  1 1 
       16 24132 1 1 53 LYS HG3  H  19.354  -4.968  -5.786 1.00 . A A . 128 LYS HG3  1 1 
       16 24133 1 1 53 LYS HZ1  H  19.458  -7.591  -7.870 1.00 . A A . 128 LYS HZ1  1 1 
       16 24134 1 1 53 LYS HZ2  H  20.452  -8.923  -8.214 1.00 . A A . 128 LYS HZ2  1 1 
       16 24135 1 1 53 LYS HZ3  H  19.309  -9.014  -6.958 1.00 . A A . 128 LYS HZ3  1 1 
       16 24136 1 1 53 LYS N    N  18.590  -4.114  -3.418 1.00 . A A . 128 LYS N    1 1 
       16 24137 1 1 53 LYS NZ   N  19.975  -8.390  -7.457 1.00 . A A . 128 LYS NZ   1 1 
       16 24138 1 1 53 LYS O    O  18.302  -6.840  -1.247 1.00 . A A . 128 LYS O    1 1 
       16 24139 1 1 54 THR C    C  18.559  -5.050   1.101 1.00 . A A . 129 THR C    1 1 
       16 24140 1 1 54 THR CA   C  19.864  -5.391   0.383 1.00 . A A . 129 THR CA   1 1 
       16 24141 1 1 54 THR CB   C  20.983  -4.482   0.899 1.00 . A A . 129 THR CB   1 1 
       16 24142 1 1 54 THR CG2  C  21.211  -4.725   2.393 1.00 . A A . 129 THR CG2  1 1 
       16 24143 1 1 54 THR H    H  20.129  -4.384  -1.494 1.00 . A A . 129 THR H    1 1 
       16 24144 1 1 54 THR HA   H  20.119  -6.426   0.549 1.00 . A A . 129 THR HA   1 1 
       16 24145 1 1 54 THR HB   H  20.704  -3.452   0.748 1.00 . A A . 129 THR HB   1 1 
       16 24146 1 1 54 THR HG1  H  22.027  -5.534  -0.357 1.00 . A A . 129 THR HG1  1 1 
       16 24147 1 1 54 THR HG21 H  21.240  -5.788   2.584 1.00 . A A . 129 THR HG21 1 1 
       16 24148 1 1 54 THR HG22 H  22.151  -4.278   2.689 1.00 . A A . 129 THR HG22 1 1 
       16 24149 1 1 54 THR HG23 H  20.406  -4.278   2.961 1.00 . A A . 129 THR HG23 1 1 
       16 24150 1 1 54 THR N    N  19.675  -5.139  -1.068 1.00 . A A . 129 THR N    1 1 
       16 24151 1 1 54 THR O    O  18.109  -5.756   1.986 1.00 . A A . 129 THR O    1 1 
       16 24152 1 1 54 THR OG1  O  22.180  -4.757   0.186 1.00 . A A . 129 THR OG1  1 1 
       16 24153 1 1 55 ALA C    C  15.578  -4.585   1.135 1.00 . A A . 130 ALA C    1 1 
       16 24154 1 1 55 ALA CA   C  16.670  -3.537   1.354 1.00 . A A . 130 ALA CA   1 1 
       16 24155 1 1 55 ALA CB   C  16.214  -2.222   0.734 1.00 . A A . 130 ALA CB   1 1 
       16 24156 1 1 55 ALA H    H  18.341  -3.414   0.002 1.00 . A A . 130 ALA H    1 1 
       16 24157 1 1 55 ALA HA   H  16.825  -3.397   2.412 1.00 . A A . 130 ALA HA   1 1 
       16 24158 1 1 55 ALA HB1  H  17.059  -1.556   0.641 1.00 . A A . 130 ALA HB1  1 1 
       16 24159 1 1 55 ALA HB2  H  15.795  -2.409  -0.245 1.00 . A A . 130 ALA HB2  1 1 
       16 24160 1 1 55 ALA HB3  H  15.464  -1.770   1.365 1.00 . A A . 130 ALA HB3  1 1 
       16 24161 1 1 55 ALA N    N  17.949  -3.959   0.717 1.00 . A A . 130 ALA N    1 1 
       16 24162 1 1 55 ALA O    O  14.903  -4.995   2.055 1.00 . A A . 130 ALA O    1 1 
       16 24163 1 1 56 PHE C    C  14.705  -7.347   0.227 1.00 . A A . 131 PHE C    1 1 
       16 24164 1 1 56 PHE CA   C  14.307  -5.999  -0.349 1.00 . A A . 131 PHE CA   1 1 
       16 24165 1 1 56 PHE CB   C  14.076  -6.160  -1.852 1.00 . A A . 131 PHE CB   1 1 
       16 24166 1 1 56 PHE CD1  C  12.143  -4.562  -1.960 1.00 . A A . 131 PHE CD1  1 1 
       16 24167 1 1 56 PHE CD2  C  14.101  -4.089  -3.320 1.00 . A A . 131 PHE CD2  1 1 
       16 24168 1 1 56 PHE CE1  C  11.530  -3.402  -2.440 1.00 . A A . 131 PHE CE1  1 1 
       16 24169 1 1 56 PHE CE2  C  13.482  -2.924  -3.792 1.00 . A A . 131 PHE CE2  1 1 
       16 24170 1 1 56 PHE CG   C  13.426  -4.911  -2.398 1.00 . A A . 131 PHE CG   1 1 
       16 24171 1 1 56 PHE CZ   C  12.200  -2.584  -3.353 1.00 . A A . 131 PHE CZ   1 1 
       16 24172 1 1 56 PHE H    H  15.915  -4.639  -0.820 1.00 . A A . 131 PHE H    1 1 
       16 24173 1 1 56 PHE HA   H  13.393  -5.666   0.121 1.00 . A A . 131 PHE HA   1 1 
       16 24174 1 1 56 PHE HB2  H  15.021  -6.327  -2.339 1.00 . A A . 131 PHE HB2  1 1 
       16 24175 1 1 56 PHE HB3  H  13.425  -7.008  -2.026 1.00 . A A . 131 PHE HB3  1 1 
       16 24176 1 1 56 PHE HD1  H  11.620  -5.194  -1.256 1.00 . A A . 131 PHE HD1  1 1 
       16 24177 1 1 56 PHE HD2  H  15.088  -4.354  -3.673 1.00 . A A . 131 PHE HD2  1 1 
       16 24178 1 1 56 PHE HE1  H  10.538  -3.137  -2.105 1.00 . A A . 131 PHE HE1  1 1 
       16 24179 1 1 56 PHE HE2  H  13.991  -2.289  -4.496 1.00 . A A . 131 PHE HE2  1 1 
       16 24180 1 1 56 PHE HZ   H  11.730  -1.684  -3.717 1.00 . A A . 131 PHE HZ   1 1 
       16 24181 1 1 56 PHE N    N  15.377  -4.998  -0.084 1.00 . A A . 131 PHE N    1 1 
       16 24182 1 1 56 PHE O    O  13.888  -8.067   0.769 1.00 . A A . 131 PHE O    1 1 
       16 24183 1 1 57 ALA C    C  16.075  -9.055   2.164 1.00 . A A . 132 ALA C    1 1 
       16 24184 1 1 57 ALA CA   C  16.336  -9.040   0.656 1.00 . A A . 132 ALA CA   1 1 
       16 24185 1 1 57 ALA CB   C  17.813  -9.309   0.384 1.00 . A A . 132 ALA CB   1 1 
       16 24186 1 1 57 ALA H    H  16.604  -7.141  -0.334 1.00 . A A . 132 ALA H    1 1 
       16 24187 1 1 57 ALA HA   H  15.740  -9.806   0.180 1.00 . A A . 132 ALA HA   1 1 
       16 24188 1 1 57 ALA HB1  H  18.409  -8.491   0.763 1.00 . A A . 132 ALA HB1  1 1 
       16 24189 1 1 57 ALA HB2  H  18.099 -10.222   0.877 1.00 . A A . 132 ALA HB2  1 1 
       16 24190 1 1 57 ALA HB3  H  17.974  -9.410  -0.680 1.00 . A A . 132 ALA HB3  1 1 
       16 24191 1 1 57 ALA N    N  15.944  -7.719   0.112 1.00 . A A . 132 ALA N    1 1 
       16 24192 1 1 57 ALA O    O  15.515  -9.994   2.695 1.00 . A A . 132 ALA O    1 1 
       16 24193 1 1 58 THR C    C  14.759  -8.026   4.619 1.00 . A A . 133 THR C    1 1 
       16 24194 1 1 58 THR CA   C  16.256  -7.950   4.324 1.00 . A A . 133 THR CA   1 1 
       16 24195 1 1 58 THR CB   C  16.826  -6.636   4.858 1.00 . A A . 133 THR CB   1 1 
       16 24196 1 1 58 THR CG2  C  16.605  -6.568   6.374 1.00 . A A . 133 THR CG2  1 1 
       16 24197 1 1 58 THR H    H  16.912  -7.269   2.396 1.00 . A A . 133 THR H    1 1 
       16 24198 1 1 58 THR HA   H  16.757  -8.775   4.805 1.00 . A A . 133 THR HA   1 1 
       16 24199 1 1 58 THR HB   H  16.327  -5.805   4.382 1.00 . A A . 133 THR HB   1 1 
       16 24200 1 1 58 THR HG1  H  18.545  -5.724   4.835 1.00 . A A . 133 THR HG1  1 1 
       16 24201 1 1 58 THR HG21 H  16.866  -7.515   6.817 1.00 . A A . 133 THR HG21 1 1 
       16 24202 1 1 58 THR HG22 H  17.221  -5.792   6.803 1.00 . A A . 133 THR HG22 1 1 
       16 24203 1 1 58 THR HG23 H  15.568  -6.355   6.573 1.00 . A A . 133 THR HG23 1 1 
       16 24204 1 1 58 THR N    N  16.473  -8.014   2.852 1.00 . A A . 133 THR N    1 1 
       16 24205 1 1 58 THR O    O  14.326  -8.739   5.501 1.00 . A A . 133 THR O    1 1 
       16 24206 1 1 58 THR OG1  O  18.217  -6.585   4.573 1.00 . A A . 133 THR OG1  1 1 
       16 24207 1 1 59 VAL C    C  11.966  -8.772   3.867 1.00 . A A . 134 VAL C    1 1 
       16 24208 1 1 59 VAL CA   C  12.491  -7.351   4.113 1.00 . A A . 134 VAL CA   1 1 
       16 24209 1 1 59 VAL CB   C  11.795  -6.367   3.158 1.00 . A A . 134 VAL CB   1 1 
       16 24210 1 1 59 VAL CG1  C  10.270  -6.582   3.169 1.00 . A A . 134 VAL CG1  1 1 
       16 24211 1 1 59 VAL CG2  C  12.113  -4.938   3.599 1.00 . A A . 134 VAL CG2  1 1 
       16 24212 1 1 59 VAL H    H  14.331  -6.749   3.163 1.00 . A A . 134 VAL H    1 1 
       16 24213 1 1 59 VAL HA   H  12.291  -7.065   5.139 1.00 . A A . 134 VAL HA   1 1 
       16 24214 1 1 59 VAL HB   H  12.168  -6.519   2.155 1.00 . A A . 134 VAL HB   1 1 
       16 24215 1 1 59 VAL HG11 H   9.920  -6.695   4.182 1.00 . A A . 134 VAL HG11 1 1 
       16 24216 1 1 59 VAL HG12 H   9.788  -5.730   2.715 1.00 . A A . 134 VAL HG12 1 1 
       16 24217 1 1 59 VAL HG13 H  10.026  -7.471   2.606 1.00 . A A . 134 VAL HG13 1 1 
       16 24218 1 1 59 VAL HG21 H  13.179  -4.835   3.732 1.00 . A A . 134 VAL HG21 1 1 
       16 24219 1 1 59 VAL HG22 H  11.779  -4.245   2.843 1.00 . A A . 134 VAL HG22 1 1 
       16 24220 1 1 59 VAL HG23 H  11.606  -4.731   4.531 1.00 . A A . 134 VAL HG23 1 1 
       16 24221 1 1 59 VAL N    N  13.963  -7.308   3.878 1.00 . A A . 134 VAL N    1 1 
       16 24222 1 1 59 VAL O    O  11.227  -9.312   4.657 1.00 . A A . 134 VAL O    1 1 
       16 24223 1 1 60 ALA C    C  12.345 -11.702   3.587 1.00 . A A . 135 ALA C    1 1 
       16 24224 1 1 60 ALA CA   C  11.863 -10.760   2.489 1.00 . A A . 135 ALA CA   1 1 
       16 24225 1 1 60 ALA CB   C  12.405 -11.212   1.136 1.00 . A A . 135 ALA CB   1 1 
       16 24226 1 1 60 ALA H    H  12.944  -8.938   2.148 1.00 . A A . 135 ALA H    1 1 
       16 24227 1 1 60 ALA HA   H  10.779 -10.772   2.464 1.00 . A A . 135 ALA HA   1 1 
       16 24228 1 1 60 ALA HB1  H  13.475 -11.053   1.099 1.00 . A A . 135 ALA HB1  1 1 
       16 24229 1 1 60 ALA HB2  H  12.188 -12.263   0.996 1.00 . A A . 135 ALA HB2  1 1 
       16 24230 1 1 60 ALA HB3  H  11.926 -10.636   0.356 1.00 . A A . 135 ALA HB3  1 1 
       16 24231 1 1 60 ALA N    N  12.345  -9.383   2.777 1.00 . A A . 135 ALA N    1 1 
       16 24232 1 1 60 ALA O    O  11.718 -12.703   3.866 1.00 . A A . 135 ALA O    1 1 
       16 24233 1 1 61 GLY C    C  12.977 -12.162   6.508 1.00 . A A . 136 GLY C    1 1 
       16 24234 1 1 61 GLY CA   C  13.933 -12.267   5.309 1.00 . A A . 136 GLY CA   1 1 
       16 24235 1 1 61 GLY H    H  13.931 -10.566   4.002 1.00 . A A . 136 GLY H    1 1 
       16 24236 1 1 61 GLY HA2  H  13.953 -13.284   4.947 1.00 . A A . 136 GLY HA2  1 1 
       16 24237 1 1 61 GLY HA3  H  14.925 -11.968   5.602 1.00 . A A . 136 GLY HA3  1 1 
       16 24238 1 1 61 GLY N    N  13.443 -11.387   4.224 1.00 . A A . 136 GLY N    1 1 
       16 24239 1 1 61 GLY O    O  12.557 -13.156   7.064 1.00 . A A . 136 GLY O    1 1 
       16 24240 1 1 62 HIS C    C  10.257 -11.068   7.579 1.00 . A A . 137 HIS C    1 1 
       16 24241 1 1 62 HIS CA   C  11.687 -10.793   8.055 1.00 . A A . 137 HIS CA   1 1 
       16 24242 1 1 62 HIS CB   C  11.773  -9.358   8.586 1.00 . A A . 137 HIS CB   1 1 
       16 24243 1 1 62 HIS CD2  C  13.985  -7.980   8.397 1.00 . A A . 137 HIS CD2  1 1 
       16 24244 1 1 62 HIS CE1  C  15.240  -9.227   9.637 1.00 . A A . 137 HIS CE1  1 1 
       16 24245 1 1 62 HIS CG   C  13.204  -9.010   8.839 1.00 . A A . 137 HIS CG   1 1 
       16 24246 1 1 62 HIS H    H  12.961 -10.169   6.441 1.00 . A A . 137 HIS H    1 1 
       16 24247 1 1 62 HIS HA   H  11.956 -11.486   8.839 1.00 . A A . 137 HIS HA   1 1 
       16 24248 1 1 62 HIS HB2  H  11.362  -8.677   7.859 1.00 . A A . 137 HIS HB2  1 1 
       16 24249 1 1 62 HIS HB3  H  11.219  -9.278   9.509 1.00 . A A . 137 HIS HB3  1 1 
       16 24250 1 1 62 HIS HD1  H  13.746 -10.601  10.116 1.00 . A A . 137 HIS HD1  1 1 
       16 24251 1 1 62 HIS HD2  H  13.646  -7.172   7.768 1.00 . A A . 137 HIS HD2  1 1 
       16 24252 1 1 62 HIS HE1  H  16.095  -9.631  10.157 1.00 . A A . 137 HIS HE1  1 1 
       16 24253 1 1 62 HIS N    N  12.620 -10.959   6.904 1.00 . A A . 137 HIS N    1 1 
       16 24254 1 1 62 HIS ND1  N  14.017  -9.792   9.634 1.00 . A A . 137 HIS ND1  1 1 
       16 24255 1 1 62 HIS NE2  N  15.273  -8.118   8.899 1.00 . A A . 137 HIS NE2  1 1 
       16 24256 1 1 62 HIS O    O   9.472 -11.693   8.259 1.00 . A A . 137 HIS O    1 1 
       16 24257 1 1 63 TYR C    C   8.540 -11.990   4.899 1.00 . A A . 138 TYR C    1 1 
       16 24258 1 1 63 TYR CA   C   8.544 -10.795   5.855 1.00 . A A . 138 TYR CA   1 1 
       16 24259 1 1 63 TYR CB   C   8.135  -9.540   5.095 1.00 . A A . 138 TYR CB   1 1 
       16 24260 1 1 63 TYR CD1  C   8.974  -7.632   6.533 1.00 . A A . 138 TYR CD1  1 1 
       16 24261 1 1 63 TYR CD2  C   6.593  -8.108   6.500 1.00 . A A . 138 TYR CD2  1 1 
       16 24262 1 1 63 TYR CE1  C   8.753  -6.577   7.427 1.00 . A A . 138 TYR CE1  1 1 
       16 24263 1 1 63 TYR CE2  C   6.370  -7.052   7.392 1.00 . A A . 138 TYR CE2  1 1 
       16 24264 1 1 63 TYR CG   C   7.894  -8.401   6.069 1.00 . A A . 138 TYR CG   1 1 
       16 24265 1 1 63 TYR CZ   C   7.449  -6.285   7.858 1.00 . A A . 138 TYR CZ   1 1 
       16 24266 1 1 63 TYR H    H  10.572 -10.076   5.893 1.00 . A A . 138 TYR H    1 1 
       16 24267 1 1 63 TYR HA   H   7.842 -10.975   6.655 1.00 . A A . 138 TYR HA   1 1 
       16 24268 1 1 63 TYR HB2  H   8.923  -9.270   4.416 1.00 . A A . 138 TYR HB2  1 1 
       16 24269 1 1 63 TYR HB3  H   7.232  -9.739   4.539 1.00 . A A . 138 TYR HB3  1 1 
       16 24270 1 1 63 TYR HD1  H   9.978  -7.855   6.203 1.00 . A A . 138 TYR HD1  1 1 
       16 24271 1 1 63 TYR HD2  H   5.764  -8.699   6.147 1.00 . A A . 138 TYR HD2  1 1 
       16 24272 1 1 63 TYR HE1  H   9.588  -5.988   7.781 1.00 . A A . 138 TYR HE1  1 1 
       16 24273 1 1 63 TYR HE2  H   5.362  -6.830   7.719 1.00 . A A . 138 TYR HE2  1 1 
       16 24274 1 1 63 TYR HH   H   6.281  -5.195   8.911 1.00 . A A . 138 TYR HH   1 1 
       16 24275 1 1 63 TYR N    N   9.918 -10.586   6.410 1.00 . A A . 138 TYR N    1 1 
       16 24276 1 1 63 TYR O    O   9.378 -12.105   4.021 1.00 . A A . 138 TYR O    1 1 
       16 24277 1 1 63 TYR OH   O   7.226  -5.250   8.748 1.00 . A A . 138 TYR OH   1 1 
       16 24278 1 1 64 GLN C    C   6.772 -13.721   2.885 1.00 . A A . 139 GLN C    1 1 
       16 24279 1 1 64 GLN CA   C   7.534 -14.068   4.160 1.00 . A A . 139 GLN CA   1 1 
       16 24280 1 1 64 GLN CB   C   6.831 -15.224   4.868 1.00 . A A . 139 GLN CB   1 1 
       16 24281 1 1 64 GLN CD   C   4.784 -15.919   6.139 1.00 . A A . 139 GLN CD   1 1 
       16 24282 1 1 64 GLN CG   C   5.546 -14.731   5.541 1.00 . A A . 139 GLN CG   1 1 
       16 24283 1 1 64 GLN H    H   6.931 -12.771   5.764 1.00 . A A . 139 GLN H    1 1 
       16 24284 1 1 64 GLN HA   H   8.538 -14.377   3.902 1.00 . A A . 139 GLN HA   1 1 
       16 24285 1 1 64 GLN HB2  H   6.585 -15.988   4.145 1.00 . A A . 139 GLN HB2  1 1 
       16 24286 1 1 64 GLN HB3  H   7.492 -15.630   5.613 1.00 . A A . 139 GLN HB3  1 1 
       16 24287 1 1 64 GLN HE21 H   3.602 -16.122   4.558 1.00 . A A . 139 GLN HE21 1 1 
       16 24288 1 1 64 GLN HE22 H   3.314 -17.219   5.823 1.00 . A A . 139 GLN HE22 1 1 
       16 24289 1 1 64 GLN HG2  H   5.800 -14.036   6.328 1.00 . A A . 139 GLN HG2  1 1 
       16 24290 1 1 64 GLN HG3  H   4.921 -14.239   4.811 1.00 . A A . 139 GLN HG3  1 1 
       16 24291 1 1 64 GLN N    N   7.598 -12.884   5.057 1.00 . A A . 139 GLN N    1 1 
       16 24292 1 1 64 GLN NE2  N   3.822 -16.467   5.449 1.00 . A A . 139 GLN NE2  1 1 
       16 24293 1 1 64 GLN O    O   5.740 -14.297   2.606 1.00 . A A . 139 GLN O    1 1 
       16 24294 1 1 64 GLN OE1  O   5.064 -16.349   7.241 1.00 . A A . 139 GLN OE1  1 1 
       16 24295 1 1 65 VAL C    C   7.610 -12.412  -0.289 1.00 . A A . 140 VAL C    1 1 
       16 24296 1 1 65 VAL CA   C   6.584 -12.404   0.838 1.00 . A A . 140 VAL CA   1 1 
       16 24297 1 1 65 VAL CB   C   5.970 -11.014   0.963 1.00 . A A . 140 VAL CB   1 1 
       16 24298 1 1 65 VAL CG1  C   4.953 -11.022   2.100 1.00 . A A . 140 VAL CG1  1 1 
       16 24299 1 1 65 VAL CG2  C   7.064  -9.985   1.242 1.00 . A A . 140 VAL CG2  1 1 
       16 24300 1 1 65 VAL H    H   8.110 -12.342   2.364 1.00 . A A . 140 VAL H    1 1 
       16 24301 1 1 65 VAL HA   H   5.802 -13.119   0.605 1.00 . A A . 140 VAL HA   1 1 
       16 24302 1 1 65 VAL HB   H   5.463 -10.766   0.042 1.00 . A A . 140 VAL HB   1 1 
       16 24303 1 1 65 VAL HG11 H   5.420 -11.396   2.999 1.00 . A A . 140 VAL HG11 1 1 
       16 24304 1 1 65 VAL HG12 H   4.586 -10.018   2.272 1.00 . A A . 140 VAL HG12 1 1 
       16 24305 1 1 65 VAL HG13 H   4.131 -11.667   1.828 1.00 . A A . 140 VAL HG13 1 1 
       16 24306 1 1 65 VAL HG21 H   7.709 -10.349   2.027 1.00 . A A . 140 VAL HG21 1 1 
       16 24307 1 1 65 VAL HG22 H   7.645  -9.825   0.344 1.00 . A A . 140 VAL HG22 1 1 
       16 24308 1 1 65 VAL HG23 H   6.611  -9.054   1.549 1.00 . A A . 140 VAL HG23 1 1 
       16 24309 1 1 65 VAL N    N   7.271 -12.789   2.110 1.00 . A A . 140 VAL N    1 1 
       16 24310 1 1 65 VAL O    O   8.802 -12.355  -0.055 1.00 . A A . 140 VAL O    1 1 
       16 24311 1 1 66 SER C    C   8.713 -11.124  -2.816 1.00 . A A . 141 SER C    1 1 
       16 24312 1 1 66 SER CA   C   8.109 -12.515  -2.643 1.00 . A A . 141 SER CA   1 1 
       16 24313 1 1 66 SER CB   C   7.351 -12.897  -3.901 1.00 . A A . 141 SER CB   1 1 
       16 24314 1 1 66 SER H    H   6.197 -12.537  -1.674 1.00 . A A . 141 SER H    1 1 
       16 24315 1 1 66 SER HA   H   8.892 -13.236  -2.453 1.00 . A A . 141 SER HA   1 1 
       16 24316 1 1 66 SER HB2  H   6.543 -12.201  -4.052 1.00 . A A . 141 SER HB2  1 1 
       16 24317 1 1 66 SER HB3  H   8.022 -12.862  -4.746 1.00 . A A . 141 SER HB3  1 1 
       16 24318 1 1 66 SER HG   H   6.717 -14.382  -2.811 1.00 . A A . 141 SER HG   1 1 
       16 24319 1 1 66 SER N    N   7.161 -12.494  -1.505 1.00 . A A . 141 SER N    1 1 
       16 24320 1 1 66 SER O    O   8.014 -10.132  -2.790 1.00 . A A . 141 SER O    1 1 
       16 24321 1 1 66 SER OG   O   6.821 -14.209  -3.750 1.00 . A A . 141 SER OG   1 1 
       16 24322 1 1 67 ALA C    C  10.049  -9.000  -4.415 1.00 . A A . 142 ALA C    1 1 
       16 24323 1 1 67 ALA CA   C  10.632  -9.696  -3.179 1.00 . A A . 142 ALA CA   1 1 
       16 24324 1 1 67 ALA CB   C  12.141  -9.865  -3.354 1.00 . A A . 142 ALA CB   1 1 
       16 24325 1 1 67 ALA H    H  10.552 -11.852  -3.031 1.00 . A A . 142 ALA H    1 1 
       16 24326 1 1 67 ALA HA   H  10.437  -9.086  -2.308 1.00 . A A . 142 ALA HA   1 1 
       16 24327 1 1 67 ALA HB1  H  12.331 -10.659  -4.064 1.00 . A A . 142 ALA HB1  1 1 
       16 24328 1 1 67 ALA HB2  H  12.564  -8.943  -3.720 1.00 . A A . 142 ALA HB2  1 1 
       16 24329 1 1 67 ALA HB3  H  12.591 -10.117  -2.403 1.00 . A A . 142 ALA HB3  1 1 
       16 24330 1 1 67 ALA N    N  10.000 -11.036  -3.000 1.00 . A A . 142 ALA N    1 1 
       16 24331 1 1 67 ALA O    O   9.818  -7.808  -4.415 1.00 . A A . 142 ALA O    1 1 
       16 24332 1 1 68 SER C    C   7.873  -8.574  -6.507 1.00 . A A . 143 SER C    1 1 
       16 24333 1 1 68 SER CA   C   9.294  -9.122  -6.731 1.00 . A A . 143 SER CA   1 1 
       16 24334 1 1 68 SER CB   C   9.277 -10.191  -7.833 1.00 . A A . 143 SER CB   1 1 
       16 24335 1 1 68 SER H    H  10.059 -10.690  -5.448 1.00 . A A . 143 SER H    1 1 
       16 24336 1 1 68 SER HA   H   9.938  -8.310  -7.040 1.00 . A A . 143 SER HA   1 1 
       16 24337 1 1 68 SER HB2  H  10.249 -10.647  -7.898 1.00 . A A . 143 SER HB2  1 1 
       16 24338 1 1 68 SER HB3  H   8.539 -10.952  -7.593 1.00 . A A . 143 SER HB3  1 1 
       16 24339 1 1 68 SER HG   H   8.181 -10.001  -9.438 1.00 . A A . 143 SER HG   1 1 
       16 24340 1 1 68 SER N    N   9.838  -9.734  -5.472 1.00 . A A . 143 SER N    1 1 
       16 24341 1 1 68 SER O    O   7.519  -7.527  -7.011 1.00 . A A . 143 SER O    1 1 
       16 24342 1 1 68 SER OG   O   8.971  -9.583  -9.085 1.00 . A A . 143 SER OG   1 1 
       16 24343 1 1 69 THR C    C   5.654  -7.427  -4.818 1.00 . A A . 144 THR C    1 1 
       16 24344 1 1 69 THR CA   C   5.648  -8.782  -5.548 1.00 . A A . 144 THR CA   1 1 
       16 24345 1 1 69 THR CB   C   4.908  -9.812  -4.690 1.00 . A A . 144 THR CB   1 1 
       16 24346 1 1 69 THR CG2  C   3.504  -9.318  -4.363 1.00 . A A . 144 THR CG2  1 1 
       16 24347 1 1 69 THR H    H   7.340 -10.124  -5.386 1.00 . A A . 144 THR H    1 1 
       16 24348 1 1 69 THR HA   H   5.145  -8.679  -6.496 1.00 . A A . 144 THR HA   1 1 
       16 24349 1 1 69 THR HB   H   5.447  -9.956  -3.771 1.00 . A A . 144 THR HB   1 1 
       16 24350 1 1 69 THR HG1  H   4.082 -11.540  -5.052 1.00 . A A . 144 THR HG1  1 1 
       16 24351 1 1 69 THR HG21 H   3.038  -8.949  -5.263 1.00 . A A . 144 THR HG21 1 1 
       16 24352 1 1 69 THR HG22 H   2.924 -10.135  -3.963 1.00 . A A . 144 THR HG22 1 1 
       16 24353 1 1 69 THR HG23 H   3.565  -8.523  -3.631 1.00 . A A . 144 THR HG23 1 1 
       16 24354 1 1 69 THR N    N   7.047  -9.273  -5.775 1.00 . A A . 144 THR N    1 1 
       16 24355 1 1 69 THR O    O   5.011  -6.477  -5.224 1.00 . A A . 144 THR O    1 1 
       16 24356 1 1 69 THR OG1  O   4.834 -11.047  -5.390 1.00 . A A . 144 THR OG1  1 1 
       16 24357 1 1 70 LEU C    C   6.984  -4.958  -3.907 1.00 . A A . 145 LEU C    1 1 
       16 24358 1 1 70 LEU CA   C   6.427  -6.049  -3.000 1.00 . A A . 145 LEU CA   1 1 
       16 24359 1 1 70 LEU CB   C   7.342  -6.227  -1.781 1.00 . A A . 145 LEU CB   1 1 
       16 24360 1 1 70 LEU CD1  C   6.119  -4.385  -0.574 1.00 . A A . 145 LEU CD1  1 1 
       16 24361 1 1 70 LEU CD2  C   8.395  -5.143   0.197 1.00 . A A . 145 LEU CD2  1 1 
       16 24362 1 1 70 LEU CG   C   7.497  -4.898  -1.025 1.00 . A A . 145 LEU CG   1 1 
       16 24363 1 1 70 LEU H    H   6.876  -8.106  -3.434 1.00 . A A . 145 LEU H    1 1 
       16 24364 1 1 70 LEU HA   H   5.434  -5.779  -2.677 1.00 . A A . 145 LEU HA   1 1 
       16 24365 1 1 70 LEU HB2  H   6.915  -6.972  -1.119 1.00 . A A . 145 LEU HB2  1 1 
       16 24366 1 1 70 LEU HB3  H   8.316  -6.565  -2.113 1.00 . A A . 145 LEU HB3  1 1 
       16 24367 1 1 70 LEU HD11 H   5.486  -5.218  -0.289 1.00 . A A . 145 LEU HD11 1 1 
       16 24368 1 1 70 LEU HD12 H   6.240  -3.719   0.266 1.00 . A A . 145 LEU HD12 1 1 
       16 24369 1 1 70 LEU HD13 H   5.659  -3.848  -1.387 1.00 . A A . 145 LEU HD13 1 1 
       16 24370 1 1 70 LEU HD21 H   9.299  -5.638  -0.124 1.00 . A A . 145 LEU HD21 1 1 
       16 24371 1 1 70 LEU HD22 H   8.645  -4.203   0.668 1.00 . A A . 145 LEU HD22 1 1 
       16 24372 1 1 70 LEU HD23 H   7.876  -5.770   0.905 1.00 . A A . 145 LEU HD23 1 1 
       16 24373 1 1 70 LEU HG   H   7.963  -4.160  -1.669 1.00 . A A . 145 LEU HG   1 1 
       16 24374 1 1 70 LEU N    N   6.373  -7.332  -3.749 1.00 . A A . 145 LEU N    1 1 
       16 24375 1 1 70 LEU O    O   6.534  -3.829  -3.894 1.00 . A A . 145 LEU O    1 1 
       16 24376 1 1 71 ARG C    C   7.569  -3.741  -6.572 1.00 . A A . 146 ARG C    1 1 
       16 24377 1 1 71 ARG CA   C   8.607  -4.295  -5.570 1.00 . A A . 146 ARG CA   1 1 
       16 24378 1 1 71 ARG CB   C   9.759  -4.974  -6.321 1.00 . A A . 146 ARG CB   1 1 
       16 24379 1 1 71 ARG CD   C  11.723  -4.597  -7.821 1.00 . A A . 146 ARG CD   1 1 
       16 24380 1 1 71 ARG CG   C  10.580  -3.922  -7.064 1.00 . A A . 146 ARG CG   1 1 
       16 24381 1 1 71 ARG CZ   C  13.729  -5.821  -7.258 1.00 . A A . 146 ARG CZ   1 1 
       16 24382 1 1 71 ARG H    H   8.324  -6.206  -4.644 1.00 . A A . 146 ARG H    1 1 
       16 24383 1 1 71 ARG HA   H   8.999  -3.485  -4.976 1.00 . A A . 146 ARG HA   1 1 
       16 24384 1 1 71 ARG HB2  H  10.393  -5.502  -5.617 1.00 . A A . 146 ARG HB2  1 1 
       16 24385 1 1 71 ARG HB3  H   9.354  -5.674  -7.036 1.00 . A A . 146 ARG HB3  1 1 
       16 24386 1 1 71 ARG HD2  H  11.355  -5.471  -8.333 1.00 . A A . 146 ARG HD2  1 1 
       16 24387 1 1 71 ARG HD3  H  12.129  -3.902  -8.544 1.00 . A A . 146 ARG HD3  1 1 
       16 24388 1 1 71 ARG HE   H  12.791  -4.650  -5.950 1.00 . A A . 146 ARG HE   1 1 
       16 24389 1 1 71 ARG HG2  H   9.947  -3.400  -7.766 1.00 . A A . 146 ARG HG2  1 1 
       16 24390 1 1 71 ARG HG3  H  10.992  -3.216  -6.355 1.00 . A A . 146 ARG HG3  1 1 
       16 24391 1 1 71 ARG HH11 H  13.007  -6.044  -9.124 1.00 . A A . 146 ARG HH11 1 1 
       16 24392 1 1 71 ARG HH12 H  14.457  -6.918  -8.767 1.00 . A A . 146 ARG HH12 1 1 
       16 24393 1 1 71 ARG HH21 H  14.664  -5.806  -5.494 1.00 . A A . 146 ARG HH21 1 1 
       16 24394 1 1 71 ARG HH22 H  15.393  -6.795  -6.717 1.00 . A A . 146 ARG HH22 1 1 
       16 24395 1 1 71 ARG N    N   7.979  -5.292  -4.672 1.00 . A A . 146 ARG N    1 1 
       16 24396 1 1 71 ARG NE   N  12.789  -5.001  -6.869 1.00 . A A . 146 ARG NE   1 1 
       16 24397 1 1 71 ARG NH1  N  13.729  -6.300  -8.479 1.00 . A A . 146 ARG NH1  1 1 
       16 24398 1 1 71 ARG NH2  N  14.668  -6.169  -6.426 1.00 . A A . 146 ARG NH2  1 1 
       16 24399 1 1 71 ARG O    O   7.435  -2.546  -6.737 1.00 . A A . 146 ARG O    1 1 
       16 24400 1 1 72 ASP C    C   4.755  -3.275  -7.519 1.00 . A A . 147 ASP C    1 1 
       16 24401 1 1 72 ASP CA   C   5.821  -4.116  -8.233 1.00 . A A . 147 ASP CA   1 1 
       16 24402 1 1 72 ASP CB   C   5.157  -5.326  -8.912 1.00 . A A . 147 ASP CB   1 1 
       16 24403 1 1 72 ASP CG   C   6.169  -6.015  -9.837 1.00 . A A . 147 ASP CG   1 1 
       16 24404 1 1 72 ASP H    H   6.953  -5.560  -7.098 1.00 . A A . 147 ASP H    1 1 
       16 24405 1 1 72 ASP HA   H   6.314  -3.509  -8.983 1.00 . A A . 147 ASP HA   1 1 
       16 24406 1 1 72 ASP HB2  H   4.827  -6.029  -8.159 1.00 . A A . 147 ASP HB2  1 1 
       16 24407 1 1 72 ASP HB3  H   4.307  -4.995  -9.491 1.00 . A A . 147 ASP HB3  1 1 
       16 24408 1 1 72 ASP N    N   6.838  -4.598  -7.243 1.00 . A A . 147 ASP N    1 1 
       16 24409 1 1 72 ASP O    O   4.287  -2.265  -8.015 1.00 . A A . 147 ASP O    1 1 
       16 24410 1 1 72 ASP OD1  O   7.145  -5.379 -10.192 1.00 . A A . 147 ASP OD1  1 1 
       16 24411 1 1 72 ASP OD2  O   5.953  -7.169 -10.171 1.00 . A A . 147 ASP OD2  1 1 
       16 24412 1 1 73 LYS C    C   3.864  -1.592  -5.142 1.00 . A A . 148 LYS C    1 1 
       16 24413 1 1 73 LYS CA   C   3.317  -2.942  -5.613 1.00 . A A . 148 LYS CA   1 1 
       16 24414 1 1 73 LYS CB   C   2.842  -3.759  -4.407 1.00 . A A . 148 LYS CB   1 1 
       16 24415 1 1 73 LYS CD   C   1.527  -5.760  -3.683 1.00 . A A . 148 LYS CD   1 1 
       16 24416 1 1 73 LYS CE   C   0.662  -6.916  -4.173 1.00 . A A . 148 LYS CE   1 1 
       16 24417 1 1 73 LYS CG   C   2.004  -4.947  -4.889 1.00 . A A . 148 LYS CG   1 1 
       16 24418 1 1 73 LYS H    H   4.739  -4.516  -5.980 1.00 . A A . 148 LYS H    1 1 
       16 24419 1 1 73 LYS HA   H   2.476  -2.767  -6.272 1.00 . A A . 148 LYS HA   1 1 
       16 24420 1 1 73 LYS HB2  H   3.702  -4.124  -3.867 1.00 . A A . 148 LYS HB2  1 1 
       16 24421 1 1 73 LYS HB3  H   2.245  -3.141  -3.753 1.00 . A A . 148 LYS HB3  1 1 
       16 24422 1 1 73 LYS HD2  H   2.378  -6.150  -3.136 1.00 . A A . 148 LYS HD2  1 1 
       16 24423 1 1 73 LYS HD3  H   0.941  -5.129  -3.035 1.00 . A A . 148 LYS HD3  1 1 
       16 24424 1 1 73 LYS HE2  H   1.177  -7.453  -4.955 1.00 . A A . 148 LYS HE2  1 1 
       16 24425 1 1 73 LYS HE3  H   0.459  -7.581  -3.349 1.00 . A A . 148 LYS HE3  1 1 
       16 24426 1 1 73 LYS HG2  H   1.148  -4.581  -5.436 1.00 . A A . 148 LYS HG2  1 1 
       16 24427 1 1 73 LYS HG3  H   2.600  -5.578  -5.536 1.00 . A A . 148 LYS HG3  1 1 
       16 24428 1 1 73 LYS HZ1  H  -0.427  -5.614  -5.379 1.00 . A A . 148 LYS HZ1  1 1 
       16 24429 1 1 73 LYS HZ2  H  -1.134  -7.148  -5.192 1.00 . A A . 148 LYS HZ2  1 1 
       16 24430 1 1 73 LYS HZ3  H  -1.202  -6.020  -3.925 1.00 . A A . 148 LYS HZ3  1 1 
       16 24431 1 1 73 LYS N    N   4.356  -3.697  -6.361 1.00 . A A . 148 LYS N    1 1 
       16 24432 1 1 73 LYS NZ   N  -0.623  -6.384  -4.707 1.00 . A A . 148 LYS NZ   1 1 
       16 24433 1 1 73 LYS O    O   3.160  -0.608  -5.130 1.00 . A A . 148 LYS O    1 1 
       16 24434 1 1 74 TYR C    C   5.630   0.814  -5.293 1.00 . A A . 149 TYR C    1 1 
       16 24435 1 1 74 TYR CA   C   5.673  -0.267  -4.208 1.00 . A A . 149 TYR CA   1 1 
       16 24436 1 1 74 TYR CB   C   7.119  -0.509  -3.794 1.00 . A A . 149 TYR CB   1 1 
       16 24437 1 1 74 TYR CD1  C   7.464   0.678  -1.614 1.00 . A A . 149 TYR CD1  1 1 
       16 24438 1 1 74 TYR CD2  C   8.241   1.757  -3.644 1.00 . A A . 149 TYR CD2  1 1 
       16 24439 1 1 74 TYR CE1  C   7.925   1.759  -0.862 1.00 . A A . 149 TYR CE1  1 1 
       16 24440 1 1 74 TYR CE2  C   8.703   2.839  -2.886 1.00 . A A . 149 TYR CE2  1 1 
       16 24441 1 1 74 TYR CG   C   7.622   0.672  -3.002 1.00 . A A . 149 TYR CG   1 1 
       16 24442 1 1 74 TYR CZ   C   8.544   2.835  -1.499 1.00 . A A . 149 TYR CZ   1 1 
       16 24443 1 1 74 TYR H    H   5.641  -2.358  -4.722 1.00 . A A . 149 TYR H    1 1 
       16 24444 1 1 74 TYR HA   H   5.106   0.062  -3.350 1.00 . A A . 149 TYR HA   1 1 
       16 24445 1 1 74 TYR HB2  H   7.173  -1.403  -3.188 1.00 . A A . 149 TYR HB2  1 1 
       16 24446 1 1 74 TYR HB3  H   7.726  -0.633  -4.673 1.00 . A A . 149 TYR HB3  1 1 
       16 24447 1 1 74 TYR HD1  H   6.994  -0.159  -1.124 1.00 . A A . 149 TYR HD1  1 1 
       16 24448 1 1 74 TYR HD2  H   8.359   1.763  -4.717 1.00 . A A . 149 TYR HD2  1 1 
       16 24449 1 1 74 TYR HE1  H   7.798   1.768   0.212 1.00 . A A . 149 TYR HE1  1 1 
       16 24450 1 1 74 TYR HE2  H   9.189   3.674  -3.371 1.00 . A A . 149 TYR HE2  1 1 
       16 24451 1 1 74 TYR HH   H   8.888   4.690  -1.287 1.00 . A A . 149 TYR HH   1 1 
       16 24452 1 1 74 TYR N    N   5.096  -1.545  -4.721 1.00 . A A . 149 TYR N    1 1 
       16 24453 1 1 74 TYR O    O   5.238   1.934  -5.050 1.00 . A A . 149 TYR O    1 1 
       16 24454 1 1 74 TYR OH   O   8.998   3.898  -0.759 1.00 . A A . 149 TYR OH   1 1 
       16 24455 1 1 75 TYR C    C   4.575   1.879  -7.951 1.00 . A A . 150 TYR C    1 1 
       16 24456 1 1 75 TYR CA   C   6.017   1.511  -7.582 1.00 . A A . 150 TYR CA   1 1 
       16 24457 1 1 75 TYR CB   C   6.747   0.973  -8.819 1.00 . A A . 150 TYR CB   1 1 
       16 24458 1 1 75 TYR CD1  C   8.936   2.181  -8.481 1.00 . A A . 150 TYR CD1  1 1 
       16 24459 1 1 75 TYR CD2  C   8.923  -0.245  -8.363 1.00 . A A . 150 TYR CD2  1 1 
       16 24460 1 1 75 TYR CE1  C  10.318   2.184  -8.224 1.00 . A A . 150 TYR CE1  1 1 
       16 24461 1 1 75 TYR CE2  C  10.302  -0.238  -8.102 1.00 . A A . 150 TYR CE2  1 1 
       16 24462 1 1 75 TYR CG   C   8.239   0.965  -8.554 1.00 . A A . 150 TYR CG   1 1 
       16 24463 1 1 75 TYR CZ   C  11.000   0.973  -8.034 1.00 . A A . 150 TYR CZ   1 1 
       16 24464 1 1 75 TYR H    H   6.357  -0.416  -6.663 1.00 . A A . 150 TYR H    1 1 
       16 24465 1 1 75 TYR HA   H   6.521   2.397  -7.236 1.00 . A A . 150 TYR HA   1 1 
       16 24466 1 1 75 TYR HB2  H   6.406  -0.030  -9.036 1.00 . A A . 150 TYR HB2  1 1 
       16 24467 1 1 75 TYR HB3  H   6.538   1.615  -9.663 1.00 . A A . 150 TYR HB3  1 1 
       16 24468 1 1 75 TYR HD1  H   8.407   3.116  -8.624 1.00 . A A . 150 TYR HD1  1 1 
       16 24469 1 1 75 TYR HD2  H   8.391  -1.182  -8.420 1.00 . A A . 150 TYR HD2  1 1 
       16 24470 1 1 75 TYR HE1  H  10.857   3.117  -8.176 1.00 . A A . 150 TYR HE1  1 1 
       16 24471 1 1 75 TYR HE2  H  10.831  -1.170  -7.951 1.00 . A A . 150 TYR HE2  1 1 
       16 24472 1 1 75 TYR HH   H  12.740   1.771  -8.129 1.00 . A A . 150 TYR HH   1 1 
       16 24473 1 1 75 TYR N    N   6.036   0.492  -6.487 1.00 . A A . 150 TYR N    1 1 
       16 24474 1 1 75 TYR O    O   4.269   3.022  -8.230 1.00 . A A . 150 TYR O    1 1 
       16 24475 1 1 75 TYR OH   O  12.358   0.969  -7.765 1.00 . A A . 150 TYR OH   1 1 
       16 24476 1 1 76 GLN C    C   1.638   2.195  -7.408 1.00 . A A . 151 GLN C    1 1 
       16 24477 1 1 76 GLN CA   C   2.282   1.182  -8.365 1.00 . A A . 151 GLN CA   1 1 
       16 24478 1 1 76 GLN CB   C   1.488  -0.128  -8.302 1.00 . A A . 151 GLN CB   1 1 
       16 24479 1 1 76 GLN CD   C  -0.713  -1.206  -8.837 1.00 . A A . 151 GLN CD   1 1 
       16 24480 1 1 76 GLN CG   C   0.094   0.095  -8.893 1.00 . A A . 151 GLN CG   1 1 
       16 24481 1 1 76 GLN H    H   3.982   0.002  -7.780 1.00 . A A . 151 GLN H    1 1 
       16 24482 1 1 76 GLN HA   H   2.253   1.566  -9.372 1.00 . A A . 151 GLN HA   1 1 
       16 24483 1 1 76 GLN HB2  H   2.004  -0.890  -8.865 1.00 . A A . 151 GLN HB2  1 1 
       16 24484 1 1 76 GLN HB3  H   1.394  -0.445  -7.275 1.00 . A A . 151 GLN HB3  1 1 
       16 24485 1 1 76 GLN HE21 H   0.843  -2.347  -8.371 1.00 . A A . 151 GLN HE21 1 1 
       16 24486 1 1 76 GLN HE22 H  -0.635  -3.163  -8.520 1.00 . A A . 151 GLN HE22 1 1 
       16 24487 1 1 76 GLN HG2  H  -0.417   0.861  -8.332 1.00 . A A . 151 GLN HG2  1 1 
       16 24488 1 1 76 GLN HG3  H   0.187   0.410  -9.922 1.00 . A A . 151 GLN HG3  1 1 
       16 24489 1 1 76 GLN N    N   3.700   0.914  -7.980 1.00 . A A . 151 GLN N    1 1 
       16 24490 1 1 76 GLN NE2  N  -0.117  -2.331  -8.551 1.00 . A A . 151 GLN NE2  1 1 
       16 24491 1 1 76 GLN O    O   0.876   3.045  -7.826 1.00 . A A . 151 GLN O    1 1 
       16 24492 1 1 76 GLN OE1  O  -1.905  -1.198  -9.057 1.00 . A A . 151 GLN OE1  1 1 
       16 24493 1 1 77 VAL C    C   2.103   4.360  -5.120 1.00 . A A . 152 VAL C    1 1 
       16 24494 1 1 77 VAL CA   C   1.299   3.050  -5.156 1.00 . A A . 152 VAL CA   1 1 
       16 24495 1 1 77 VAL CB   C   1.304   2.409  -3.760 1.00 . A A . 152 VAL CB   1 1 
       16 24496 1 1 77 VAL CG1  C   0.516   1.098  -3.806 1.00 . A A . 152 VAL CG1  1 1 
       16 24497 1 1 77 VAL CG2  C   2.744   2.103  -3.322 1.00 . A A . 152 VAL CG2  1 1 
       16 24498 1 1 77 VAL H    H   2.510   1.401  -5.814 1.00 . A A . 152 VAL H    1 1 
       16 24499 1 1 77 VAL HA   H   0.283   3.255  -5.455 1.00 . A A . 152 VAL HA   1 1 
       16 24500 1 1 77 VAL HB   H   0.842   3.079  -3.050 1.00 . A A . 152 VAL HB   1 1 
       16 24501 1 1 77 VAL HG11 H   0.926   0.467  -4.579 1.00 . A A . 152 VAL HG11 1 1 
       16 24502 1 1 77 VAL HG12 H   0.592   0.593  -2.854 1.00 . A A . 152 VAL HG12 1 1 
       16 24503 1 1 77 VAL HG13 H  -0.519   1.305  -4.024 1.00 . A A . 152 VAL HG13 1 1 
       16 24504 1 1 77 VAL HG21 H   3.332   3.011  -3.307 1.00 . A A . 152 VAL HG21 1 1 
       16 24505 1 1 77 VAL HG22 H   2.731   1.671  -2.333 1.00 . A A . 152 VAL HG22 1 1 
       16 24506 1 1 77 VAL HG23 H   3.187   1.403  -4.010 1.00 . A A . 152 VAL HG23 1 1 
       16 24507 1 1 77 VAL N    N   1.912   2.102  -6.132 1.00 . A A . 152 VAL N    1 1 
       16 24508 1 1 77 VAL O    O   1.749   5.304  -4.444 1.00 . A A . 152 VAL O    1 1 
       16 24509 1 1 78 GLN C    C   3.235   6.842  -6.299 1.00 . A A . 153 GLN C    1 1 
       16 24510 1 1 78 GLN CA   C   4.047   5.637  -5.820 1.00 . A A . 153 GLN CA   1 1 
       16 24511 1 1 78 GLN CB   C   5.255   5.433  -6.744 1.00 . A A . 153 GLN CB   1 1 
       16 24512 1 1 78 GLN CD   C   7.361   6.471  -7.627 1.00 . A A . 153 GLN CD   1 1 
       16 24513 1 1 78 GLN CG   C   6.161   6.676  -6.700 1.00 . A A . 153 GLN CG   1 1 
       16 24514 1 1 78 GLN H    H   3.465   3.632  -6.350 1.00 . A A . 153 GLN H    1 1 
       16 24515 1 1 78 GLN HA   H   4.397   5.820  -4.817 1.00 . A A . 153 GLN HA   1 1 
       16 24516 1 1 78 GLN HB2  H   5.814   4.567  -6.416 1.00 . A A . 153 GLN HB2  1 1 
       16 24517 1 1 78 GLN HB3  H   4.914   5.275  -7.755 1.00 . A A . 153 GLN HB3  1 1 
       16 24518 1 1 78 GLN HE21 H   8.363   5.432  -6.275 1.00 . A A . 153 GLN HE21 1 1 
       16 24519 1 1 78 GLN HE22 H   9.157   5.647  -7.760 1.00 . A A . 153 GLN HE22 1 1 
       16 24520 1 1 78 GLN HG2  H   5.609   7.548  -7.011 1.00 . A A . 153 GLN HG2  1 1 
       16 24521 1 1 78 GLN HG3  H   6.520   6.820  -5.691 1.00 . A A . 153 GLN HG3  1 1 
       16 24522 1 1 78 GLN N    N   3.194   4.410  -5.827 1.00 . A A . 153 GLN N    1 1 
       16 24523 1 1 78 GLN NE2  N   8.378   5.795  -7.186 1.00 . A A . 153 GLN NE2  1 1 
       16 24524 1 1 78 GLN O    O   3.373   7.932  -5.780 1.00 . A A . 153 GLN O    1 1 
       16 24525 1 1 78 GLN OE1  O   7.376   6.934  -8.755 1.00 . A A . 153 GLN OE1  1 1 
       16 24526 1 1 79 LYS C    C   0.409   8.090  -6.912 1.00 . A A . 154 LYS C    1 1 
       16 24527 1 1 79 LYS CA   C   1.599   7.795  -7.831 1.00 . A A . 154 LYS CA   1 1 
       16 24528 1 1 79 LYS CB   C   1.076   7.445  -9.233 1.00 . A A . 154 LYS CB   1 1 
       16 24529 1 1 79 LYS CD   C   2.839   6.017 -10.374 1.00 . A A . 154 LYS CD   1 1 
       16 24530 1 1 79 LYS CE   C   2.005   5.133 -11.306 1.00 . A A . 154 LYS CE   1 1 
       16 24531 1 1 79 LYS CG   C   2.228   7.431 -10.270 1.00 . A A . 154 LYS CG   1 1 
       16 24532 1 1 79 LYS H    H   2.323   5.766  -7.698 1.00 . A A . 154 LYS H    1 1 
       16 24533 1 1 79 LYS HA   H   2.219   8.672  -7.890 1.00 . A A . 154 LYS HA   1 1 
       16 24534 1 1 79 LYS HB2  H   0.604   6.476  -9.200 1.00 . A A . 154 LYS HB2  1 1 
       16 24535 1 1 79 LYS HB3  H   0.343   8.182  -9.522 1.00 . A A . 154 LYS HB3  1 1 
       16 24536 1 1 79 LYS HD2  H   3.843   6.089 -10.763 1.00 . A A . 154 LYS HD2  1 1 
       16 24537 1 1 79 LYS HD3  H   2.866   5.570  -9.391 1.00 . A A . 154 LYS HD3  1 1 
       16 24538 1 1 79 LYS HE2  H   1.070   4.889 -10.834 1.00 . A A . 154 LYS HE2  1 1 
       16 24539 1 1 79 LYS HE3  H   1.811   5.658 -12.225 1.00 . A A . 154 LYS HE3  1 1 
       16 24540 1 1 79 LYS HG2  H   1.839   7.730 -11.235 1.00 . A A . 154 LYS HG2  1 1 
       16 24541 1 1 79 LYS HG3  H   2.999   8.130  -9.976 1.00 . A A . 154 LYS HG3  1 1 
       16 24542 1 1 79 LYS HZ1  H   3.206   3.519 -10.737 1.00 . A A . 154 LYS HZ1  1 1 
       16 24543 1 1 79 LYS HZ2  H   2.089   3.162 -11.963 1.00 . A A . 154 LYS HZ2  1 1 
       16 24544 1 1 79 LYS HZ3  H   3.479   4.059 -12.324 1.00 . A A . 154 LYS HZ3  1 1 
       16 24545 1 1 79 LYS N    N   2.407   6.656  -7.295 1.00 . A A . 154 LYS N    1 1 
       16 24546 1 1 79 LYS NZ   N   2.752   3.874 -11.604 1.00 . A A . 154 LYS NZ   1 1 
       16 24547 1 1 79 LYS O    O  -0.320   9.040  -7.125 1.00 . A A . 154 LYS O    1 1 
       16 24548 1 1 80 PHE C    C  -0.383   7.981  -3.593 1.00 . A A . 155 PHE C    1 1 
       16 24549 1 1 80 PHE CA   C  -0.935   7.514  -4.946 1.00 . A A . 155 PHE CA   1 1 
       16 24550 1 1 80 PHE CB   C  -1.724   6.206  -4.760 1.00 . A A . 155 PHE CB   1 1 
       16 24551 1 1 80 PHE CD1  C  -1.859   5.099  -7.009 1.00 . A A . 155 PHE CD1  1 1 
       16 24552 1 1 80 PHE CD2  C  -3.780   6.351  -6.211 1.00 . A A . 155 PHE CD2  1 1 
       16 24553 1 1 80 PHE CE1  C  -2.550   4.789  -8.184 1.00 . A A . 155 PHE CE1  1 1 
       16 24554 1 1 80 PHE CE2  C  -4.473   6.044  -7.384 1.00 . A A . 155 PHE CE2  1 1 
       16 24555 1 1 80 PHE CG   C  -2.472   5.880  -6.026 1.00 . A A . 155 PHE CG   1 1 
       16 24556 1 1 80 PHE CZ   C  -3.858   5.263  -8.373 1.00 . A A . 155 PHE CZ   1 1 
       16 24557 1 1 80 PHE H    H   0.816   6.533  -5.749 1.00 . A A . 155 PHE H    1 1 
       16 24558 1 1 80 PHE HA   H  -1.597   8.277  -5.339 1.00 . A A . 155 PHE HA   1 1 
       16 24559 1 1 80 PHE HB2  H  -1.043   5.399  -4.538 1.00 . A A . 155 PHE HB2  1 1 
       16 24560 1 1 80 PHE HB3  H  -2.429   6.318  -3.950 1.00 . A A . 155 PHE HB3  1 1 
       16 24561 1 1 80 PHE HD1  H  -0.850   4.739  -6.862 1.00 . A A . 155 PHE HD1  1 1 
       16 24562 1 1 80 PHE HD2  H  -4.251   6.951  -5.447 1.00 . A A . 155 PHE HD2  1 1 
       16 24563 1 1 80 PHE HE1  H  -2.075   4.188  -8.947 1.00 . A A . 155 PHE HE1  1 1 
       16 24564 1 1 80 PHE HE2  H  -5.482   6.415  -7.530 1.00 . A A . 155 PHE HE2  1 1 
       16 24565 1 1 80 PHE HZ   H  -4.392   5.023  -9.278 1.00 . A A . 155 PHE HZ   1 1 
       16 24566 1 1 80 PHE N    N   0.209   7.289  -5.894 1.00 . A A . 155 PHE N    1 1 
       16 24567 1 1 80 PHE O    O   0.648   7.524  -3.134 1.00 . A A . 155 PHE O    1 1 
       16 24568 1 1 81 ALA C    C  -0.347   8.238  -0.702 1.00 . A A . 156 ALA C    1 1 
       16 24569 1 1 81 ALA CA   C  -0.576   9.416  -1.645 1.00 . A A . 156 ALA CA   1 1 
       16 24570 1 1 81 ALA CB   C  -1.615  10.384  -1.056 1.00 . A A . 156 ALA CB   1 1 
       16 24571 1 1 81 ALA H    H  -1.877   9.267  -3.360 1.00 . A A . 156 ALA H    1 1 
       16 24572 1 1 81 ALA HA   H   0.362   9.937  -1.784 1.00 . A A . 156 ALA HA   1 1 
       16 24573 1 1 81 ALA HB1  H  -2.117  10.897  -1.863 1.00 . A A . 156 ALA HB1  1 1 
       16 24574 1 1 81 ALA HB2  H  -2.347   9.838  -0.469 1.00 . A A . 156 ALA HB2  1 1 
       16 24575 1 1 81 ALA HB3  H  -1.115  11.107  -0.427 1.00 . A A . 156 ALA HB3  1 1 
       16 24576 1 1 81 ALA N    N  -1.058   8.904  -2.961 1.00 . A A . 156 ALA N    1 1 
       16 24577 1 1 81 ALA O    O  -1.008   7.227  -0.790 1.00 . A A . 156 ALA O    1 1 
       16 24578 1 1 82 LYS C    C  -0.326   6.848   1.976 1.00 . A A . 157 LYS C    1 1 
       16 24579 1 1 82 LYS CA   C   0.893   7.242   1.113 1.00 . A A . 157 LYS CA   1 1 
       16 24580 1 1 82 LYS CB   C   2.084   7.625   2.003 1.00 . A A . 157 LYS CB   1 1 
       16 24581 1 1 82 LYS CD   C   4.466   8.377   1.948 1.00 . A A . 157 LYS CD   1 1 
       16 24582 1 1 82 LYS CE   C   5.440   9.280   1.186 1.00 . A A . 157 LYS CE   1 1 
       16 24583 1 1 82 LYS CG   C   3.207   8.151   1.112 1.00 . A A . 157 LYS CG   1 1 
       16 24584 1 1 82 LYS H    H   1.133   9.182   0.232 1.00 . A A . 157 LYS H    1 1 
       16 24585 1 1 82 LYS HA   H   1.178   6.388   0.522 1.00 . A A . 157 LYS HA   1 1 
       16 24586 1 1 82 LYS HB2  H   1.797   8.392   2.704 1.00 . A A . 157 LYS HB2  1 1 
       16 24587 1 1 82 LYS HB3  H   2.431   6.752   2.540 1.00 . A A . 157 LYS HB3  1 1 
       16 24588 1 1 82 LYS HD2  H   4.198   8.849   2.883 1.00 . A A . 157 LYS HD2  1 1 
       16 24589 1 1 82 LYS HD3  H   4.938   7.427   2.145 1.00 . A A . 157 LYS HD3  1 1 
       16 24590 1 1 82 LYS HE2  H   6.429   9.173   1.601 1.00 . A A . 157 LYS HE2  1 1 
       16 24591 1 1 82 LYS HE3  H   5.456   8.998   0.144 1.00 . A A . 157 LYS HE3  1 1 
       16 24592 1 1 82 LYS HG2  H   3.416   7.430   0.335 1.00 . A A . 157 LYS HG2  1 1 
       16 24593 1 1 82 LYS HG3  H   2.899   9.085   0.664 1.00 . A A . 157 LYS HG3  1 1 
       16 24594 1 1 82 LYS HZ1  H   3.998  10.737   1.555 1.00 . A A . 157 LYS HZ1  1 1 
       16 24595 1 1 82 LYS HZ2  H   5.558  11.157   2.065 1.00 . A A . 157 LYS HZ2  1 1 
       16 24596 1 1 82 LYS HZ3  H   5.170  11.196   0.413 1.00 . A A . 157 LYS HZ3  1 1 
       16 24597 1 1 82 LYS N    N   0.598   8.360   0.188 1.00 . A A . 157 LYS N    1 1 
       16 24598 1 1 82 LYS NZ   N   5.007  10.699   1.313 1.00 . A A . 157 LYS NZ   1 1 
       16 24599 1 1 82 LYS O    O  -0.558   5.672   2.167 1.00 . A A . 157 LYS O    1 1 
       16 24600 1 1 83 PRO C    C  -3.411   6.717   2.636 1.00 . A A . 158 PRO C    1 1 
       16 24601 1 1 83 PRO CA   C  -2.259   7.404   3.393 1.00 . A A . 158 PRO CA   1 1 
       16 24602 1 1 83 PRO CB   C  -2.711   8.739   4.000 1.00 . A A . 158 PRO CB   1 1 
       16 24603 1 1 83 PRO CD   C  -0.979   9.251   2.391 1.00 . A A . 158 PRO CD   1 1 
       16 24604 1 1 83 PRO CG   C  -2.270   9.780   3.022 1.00 . A A . 158 PRO CG   1 1 
       16 24605 1 1 83 PRO HA   H  -1.918   6.753   4.190 1.00 . A A . 158 PRO HA   1 1 
       16 24606 1 1 83 PRO HB2  H  -3.785   8.757   4.118 1.00 . A A . 158 PRO HB2  1 1 
       16 24607 1 1 83 PRO HB3  H  -2.226   8.899   4.954 1.00 . A A . 158 PRO HB3  1 1 
       16 24608 1 1 83 PRO HD2  H  -0.936   9.557   1.368 1.00 . A A . 158 PRO HD2  1 1 
       16 24609 1 1 83 PRO HD3  H  -0.120   9.609   2.932 1.00 . A A . 158 PRO HD3  1 1 
       16 24610 1 1 83 PRO HG2  H  -3.032   9.923   2.259 1.00 . A A . 158 PRO HG2  1 1 
       16 24611 1 1 83 PRO HG3  H  -2.072  10.716   3.525 1.00 . A A . 158 PRO HG3  1 1 
       16 24612 1 1 83 PRO N    N  -1.098   7.776   2.523 1.00 . A A . 158 PRO N    1 1 
       16 24613 1 1 83 PRO O    O  -4.093   5.876   3.187 1.00 . A A . 158 PRO O    1 1 
       16 24614 1 1 84 ASP C    C  -4.289   5.052   0.065 1.00 . A A . 159 ASP C    1 1 
       16 24615 1 1 84 ASP CA   C  -4.768   6.391   0.642 1.00 . A A . 159 ASP CA   1 1 
       16 24616 1 1 84 ASP CB   C  -5.272   7.298  -0.486 1.00 . A A . 159 ASP CB   1 1 
       16 24617 1 1 84 ASP CG   C  -4.263   7.338  -1.638 1.00 . A A . 159 ASP CG   1 1 
       16 24618 1 1 84 ASP H    H  -3.089   7.741   0.951 1.00 . A A . 159 ASP H    1 1 
       16 24619 1 1 84 ASP HA   H  -5.587   6.199   1.327 1.00 . A A . 159 ASP HA   1 1 
       16 24620 1 1 84 ASP HB2  H  -6.216   6.920  -0.852 1.00 . A A . 159 ASP HB2  1 1 
       16 24621 1 1 84 ASP HB3  H  -5.415   8.294  -0.099 1.00 . A A . 159 ASP HB3  1 1 
       16 24622 1 1 84 ASP N    N  -3.642   7.056   1.390 1.00 . A A . 159 ASP N    1 1 
       16 24623 1 1 84 ASP O    O  -5.032   4.348  -0.592 1.00 . A A . 159 ASP O    1 1 
       16 24624 1 1 84 ASP OD1  O  -3.184   7.864  -1.435 1.00 . A A . 159 ASP OD1  1 1 
       16 24625 1 1 84 ASP OD2  O  -4.590   6.837  -2.703 1.00 . A A . 159 ASP OD2  1 1 
       16 24626 1 1 85 TRP C    C  -3.408   2.247   0.349 1.00 . A A . 160 TRP C    1 1 
       16 24627 1 1 85 TRP CA   C  -2.537   3.382  -0.189 1.00 . A A . 160 TRP CA   1 1 
       16 24628 1 1 85 TRP CB   C  -1.103   3.185   0.314 1.00 . A A . 160 TRP CB   1 1 
       16 24629 1 1 85 TRP CD1  C  -0.398   4.848  -1.501 1.00 . A A . 160 TRP CD1  1 1 
       16 24630 1 1 85 TRP CD2  C   1.345   3.908  -0.441 1.00 . A A . 160 TRP CD2  1 1 
       16 24631 1 1 85 TRP CE2  C   1.884   4.791  -1.412 1.00 . A A . 160 TRP CE2  1 1 
       16 24632 1 1 85 TRP CE3  C   2.240   3.189   0.368 1.00 . A A . 160 TRP CE3  1 1 
       16 24633 1 1 85 TRP CG   C  -0.109   3.958  -0.517 1.00 . A A . 160 TRP CG   1 1 
       16 24634 1 1 85 TRP CH2  C   4.133   4.227  -0.754 1.00 . A A . 160 TRP CH2  1 1 
       16 24635 1 1 85 TRP CZ2  C   3.259   4.951  -1.570 1.00 . A A . 160 TRP CZ2  1 1 
       16 24636 1 1 85 TRP CZ3  C   3.625   3.350   0.211 1.00 . A A . 160 TRP CZ3  1 1 
       16 24637 1 1 85 TRP H    H  -2.483   5.263   0.865 1.00 . A A . 160 TRP H    1 1 
       16 24638 1 1 85 TRP HA   H  -2.561   3.365  -1.263 1.00 . A A . 160 TRP HA   1 1 
       16 24639 1 1 85 TRP HB2  H  -1.050   3.530   1.336 1.00 . A A . 160 TRP HB2  1 1 
       16 24640 1 1 85 TRP HB3  H  -0.854   2.135   0.285 1.00 . A A . 160 TRP HB3  1 1 
       16 24641 1 1 85 TRP HD1  H  -1.384   5.138  -1.821 1.00 . A A . 160 TRP HD1  1 1 
       16 24642 1 1 85 TRP HE1  H   0.847   5.997  -2.755 1.00 . A A . 160 TRP HE1  1 1 
       16 24643 1 1 85 TRP HE3  H   1.857   2.505   1.116 1.00 . A A . 160 TRP HE3  1 1 
       16 24644 1 1 85 TRP HH2  H   5.197   4.340  -0.866 1.00 . A A . 160 TRP HH2  1 1 
       16 24645 1 1 85 TRP HZ2  H   3.643   5.629  -2.319 1.00 . A A . 160 TRP HZ2  1 1 
       16 24646 1 1 85 TRP HZ3  H   4.303   2.801   0.841 1.00 . A A . 160 TRP HZ3  1 1 
       16 24647 1 1 85 TRP N    N  -3.061   4.686   0.322 1.00 . A A . 160 TRP N    1 1 
       16 24648 1 1 85 TRP NE1  N   0.782   5.339  -2.029 1.00 . A A . 160 TRP NE1  1 1 
       16 24649 1 1 85 TRP O    O  -3.690   1.283  -0.333 1.00 . A A . 160 TRP O    1 1 
       16 24650 1 1 86 ALA C    C  -5.905   1.068   1.317 1.00 . A A . 161 ALA C    1 1 
       16 24651 1 1 86 ALA CA   C  -4.659   1.288   2.179 1.00 . A A . 161 ALA CA   1 1 
       16 24652 1 1 86 ALA CB   C  -5.053   1.715   3.590 1.00 . A A . 161 ALA CB   1 1 
       16 24653 1 1 86 ALA H    H  -3.567   3.138   2.109 1.00 . A A . 161 ALA H    1 1 
       16 24654 1 1 86 ALA HA   H  -4.098   0.370   2.227 1.00 . A A . 161 ALA HA   1 1 
       16 24655 1 1 86 ALA HB1  H  -5.325   2.757   3.586 1.00 . A A . 161 ALA HB1  1 1 
       16 24656 1 1 86 ALA HB2  H  -5.888   1.126   3.929 1.00 . A A . 161 ALA HB2  1 1 
       16 24657 1 1 86 ALA HB3  H  -4.214   1.567   4.253 1.00 . A A . 161 ALA HB3  1 1 
       16 24658 1 1 86 ALA N    N  -3.818   2.353   1.576 1.00 . A A . 161 ALA N    1 1 
       16 24659 1 1 86 ALA O    O  -6.336  -0.048   1.112 1.00 . A A . 161 ALA O    1 1 
       16 24660 1 1 87 ALA C    C  -7.293   1.357  -1.397 1.00 . A A . 162 ALA C    1 1 
       16 24661 1 1 87 ALA CA   C  -7.691   1.954  -0.050 1.00 . A A . 162 ALA CA   1 1 
       16 24662 1 1 87 ALA CB   C  -8.355   3.310  -0.275 1.00 . A A . 162 ALA CB   1 1 
       16 24663 1 1 87 ALA H    H  -6.116   3.005   0.971 1.00 . A A . 162 ALA H    1 1 
       16 24664 1 1 87 ALA HA   H  -8.390   1.291   0.441 1.00 . A A . 162 ALA HA   1 1 
       16 24665 1 1 87 ALA HB1  H  -8.641   3.727   0.678 1.00 . A A . 162 ALA HB1  1 1 
       16 24666 1 1 87 ALA HB2  H  -7.667   3.980  -0.773 1.00 . A A . 162 ALA HB2  1 1 
       16 24667 1 1 87 ALA HB3  H  -9.235   3.179  -0.889 1.00 . A A . 162 ALA HB3  1 1 
       16 24668 1 1 87 ALA N    N  -6.481   2.114   0.803 1.00 . A A . 162 ALA N    1 1 
       16 24669 1 1 87 ALA O    O  -8.045   0.627  -2.002 1.00 . A A . 162 ALA O    1 1 
       16 24670 1 1 88 ALA C    C  -5.512  -0.427  -3.058 1.00 . A A . 163 ALA C    1 1 
       16 24671 1 1 88 ALA CA   C  -5.704   1.092  -3.188 1.00 . A A . 163 ALA CA   1 1 
       16 24672 1 1 88 ALA CB   C  -4.387   1.735  -3.628 1.00 . A A . 163 ALA CB   1 1 
       16 24673 1 1 88 ALA H    H  -5.522   2.252  -1.383 1.00 . A A . 163 ALA H    1 1 
       16 24674 1 1 88 ALA HA   H  -6.464   1.296  -3.928 1.00 . A A . 163 ALA HA   1 1 
       16 24675 1 1 88 ALA HB1  H  -4.426   2.802  -3.456 1.00 . A A . 163 ALA HB1  1 1 
       16 24676 1 1 88 ALA HB2  H  -3.572   1.310  -3.064 1.00 . A A . 163 ALA HB2  1 1 
       16 24677 1 1 88 ALA HB3  H  -4.234   1.544  -4.681 1.00 . A A . 163 ALA HB3  1 1 
       16 24678 1 1 88 ALA N    N  -6.124   1.659  -1.879 1.00 . A A . 163 ALA N    1 1 
       16 24679 1 1 88 ALA O    O  -5.661  -1.162  -4.014 1.00 . A A . 163 ALA O    1 1 
       16 24680 1 1 89 LEU C    C  -6.235  -3.158  -1.811 1.00 . A A . 164 LEU C    1 1 
       16 24681 1 1 89 LEU CA   C  -4.918  -2.367  -1.718 1.00 . A A . 164 LEU CA   1 1 
       16 24682 1 1 89 LEU CB   C  -4.266  -2.625  -0.351 1.00 . A A . 164 LEU CB   1 1 
       16 24683 1 1 89 LEU CD1  C  -2.316  -2.077   1.135 1.00 . A A . 164 LEU CD1  1 1 
       16 24684 1 1 89 LEU CD2  C  -1.911  -2.662  -1.279 1.00 . A A . 164 LEU CD2  1 1 
       16 24685 1 1 89 LEU CG   C  -2.875  -1.970  -0.292 1.00 . A A . 164 LEU CG   1 1 
       16 24686 1 1 89 LEU H    H  -5.010  -0.287  -1.135 1.00 . A A . 164 LEU H    1 1 
       16 24687 1 1 89 LEU HA   H  -4.252  -2.716  -2.494 1.00 . A A . 164 LEU HA   1 1 
       16 24688 1 1 89 LEU HB2  H  -4.890  -2.206   0.424 1.00 . A A . 164 LEU HB2  1 1 
       16 24689 1 1 89 LEU HB3  H  -4.168  -3.689  -0.196 1.00 . A A . 164 LEU HB3  1 1 
       16 24690 1 1 89 LEU HD11 H  -3.049  -1.714   1.848 1.00 . A A . 164 LEU HD11 1 1 
       16 24691 1 1 89 LEU HD12 H  -2.079  -3.107   1.357 1.00 . A A . 164 LEU HD12 1 1 
       16 24692 1 1 89 LEU HD13 H  -1.421  -1.481   1.208 1.00 . A A . 164 LEU HD13 1 1 
       16 24693 1 1 89 LEU HD21 H  -2.142  -3.712  -1.338 1.00 . A A . 164 LEU HD21 1 1 
       16 24694 1 1 89 LEU HD22 H  -2.015  -2.213  -2.258 1.00 . A A . 164 LEU HD22 1 1 
       16 24695 1 1 89 LEU HD23 H  -0.891  -2.540  -0.940 1.00 . A A . 164 LEU HD23 1 1 
       16 24696 1 1 89 LEU HG   H  -2.963  -0.928  -0.559 1.00 . A A . 164 LEU HG   1 1 
       16 24697 1 1 89 LEU N    N  -5.152  -0.900  -1.891 1.00 . A A . 164 LEU N    1 1 
       16 24698 1 1 89 LEU O    O  -6.257  -4.256  -2.333 1.00 . A A . 164 LEU O    1 1 
       16 24699 1 1 90 VAL C    C  -9.097  -3.524  -2.835 1.00 . A A . 165 VAL C    1 1 
       16 24700 1 1 90 VAL CA   C  -8.584  -3.459  -1.382 1.00 . A A . 165 VAL CA   1 1 
       16 24701 1 1 90 VAL CB   C  -9.657  -2.867  -0.451 1.00 . A A . 165 VAL CB   1 1 
       16 24702 1 1 90 VAL CG1  C  -9.390  -3.313   0.986 1.00 . A A . 165 VAL CG1  1 1 
       16 24703 1 1 90 VAL CG2  C  -9.628  -1.340  -0.510 1.00 . A A . 165 VAL CG2  1 1 
       16 24704 1 1 90 VAL H    H  -7.329  -1.777  -0.865 1.00 . A A . 165 VAL H    1 1 
       16 24705 1 1 90 VAL HA   H  -8.355  -4.465  -1.057 1.00 . A A . 165 VAL HA   1 1 
       16 24706 1 1 90 VAL HB   H -10.626  -3.221  -0.756 1.00 . A A . 165 VAL HB   1 1 
       16 24707 1 1 90 VAL HG11 H  -9.420  -4.389   1.041 1.00 . A A . 165 VAL HG11 1 1 
       16 24708 1 1 90 VAL HG12 H  -8.412  -2.964   1.289 1.00 . A A . 165 VAL HG12 1 1 
       16 24709 1 1 90 VAL HG13 H -10.142  -2.897   1.639 1.00 . A A . 165 VAL HG13 1 1 
       16 24710 1 1 90 VAL HG21 H  -9.591  -1.019  -1.538 1.00 . A A . 165 VAL HG21 1 1 
       16 24711 1 1 90 VAL HG22 H -10.519  -0.948  -0.042 1.00 . A A . 165 VAL HG22 1 1 
       16 24712 1 1 90 VAL HG23 H  -8.757  -0.975   0.014 1.00 . A A . 165 VAL HG23 1 1 
       16 24713 1 1 90 VAL N    N  -7.331  -2.653  -1.305 1.00 . A A . 165 VAL N    1 1 
       16 24714 1 1 90 VAL O    O  -8.609  -4.308  -3.627 1.00 . A A . 165 VAL O    1 1 
       16 24715 1 1 91 ASP C    C  -9.760  -1.934  -5.530 1.00 . A A . 166 ASP C    1 1 
       16 24716 1 1 91 ASP CA   C -10.617  -2.801  -4.599 1.00 . A A . 166 ASP CA   1 1 
       16 24717 1 1 91 ASP CB   C -12.056  -2.281  -4.629 1.00 . A A . 166 ASP CB   1 1 
       16 24718 1 1 91 ASP CG   C -12.991  -3.275  -3.933 1.00 . A A . 166 ASP CG   1 1 
       16 24719 1 1 91 ASP H    H -10.487  -2.121  -2.548 1.00 . A A . 166 ASP H    1 1 
       16 24720 1 1 91 ASP HA   H -10.600  -3.826  -4.947 1.00 . A A . 166 ASP HA   1 1 
       16 24721 1 1 91 ASP HB2  H -12.101  -1.330  -4.113 1.00 . A A . 166 ASP HB2  1 1 
       16 24722 1 1 91 ASP HB3  H -12.364  -2.150  -5.656 1.00 . A A . 166 ASP HB3  1 1 
       16 24723 1 1 91 ASP N    N -10.085  -2.736  -3.196 1.00 . A A . 166 ASP N    1 1 
       16 24724 1 1 91 ASP O    O  -9.576  -0.755  -5.302 1.00 . A A . 166 ASP O    1 1 
       16 24725 1 1 91 ASP OD1  O -12.615  -4.427  -3.800 1.00 . A A . 166 ASP OD1  1 1 
       16 24726 1 1 91 ASP OD2  O -14.075  -2.864  -3.549 1.00 . A A . 166 ASP OD2  1 1 
       16 24727 1 1 92 GLY C    C  -9.275  -1.365  -8.772 1.00 . A A . 167 GLY C    1 1 
       16 24728 1 1 92 GLY CA   C  -8.412  -1.749  -7.564 1.00 . A A . 167 GLY CA   1 1 
       16 24729 1 1 92 GLY H    H  -9.428  -3.464  -6.756 1.00 . A A . 167 GLY H    1 1 
       16 24730 1 1 92 GLY HA2  H  -8.024  -0.856  -7.091 1.00 . A A . 167 GLY HA2  1 1 
       16 24731 1 1 92 GLY HA3  H  -7.591  -2.368  -7.899 1.00 . A A . 167 GLY HA3  1 1 
       16 24732 1 1 92 GLY N    N  -9.249  -2.517  -6.591 1.00 . A A . 167 GLY N    1 1 
       16 24733 1 1 92 GLY O    O -10.176  -2.087  -9.156 1.00 . A A . 167 GLY O    1 1 
       16 24734 1 1 93 ARG C    C  -9.202  -0.477 -11.828 1.00 . A A . 168 ARG C    1 1 
       16 24735 1 1 93 ARG CA   C  -9.791   0.184 -10.574 1.00 . A A . 168 ARG CA   1 1 
       16 24736 1 1 93 ARG CB   C  -9.711   1.707 -10.710 1.00 . A A . 168 ARG CB   1 1 
       16 24737 1 1 93 ARG CD   C -10.410   3.893  -9.694 1.00 . A A . 168 ARG CD   1 1 
       16 24738 1 1 93 ARG CG   C -10.490   2.366  -9.566 1.00 . A A . 168 ARG CG   1 1 
       16 24739 1 1 93 ARG CZ   C  -8.632   5.528  -9.970 1.00 . A A . 168 ARG CZ   1 1 
       16 24740 1 1 93 ARG H    H  -8.252   0.307  -9.065 1.00 . A A . 168 ARG H    1 1 
       16 24741 1 1 93 ARG HA   H -10.823  -0.112 -10.450 1.00 . A A . 168 ARG HA   1 1 
       16 24742 1 1 93 ARG HB2  H  -8.679   2.017 -10.671 1.00 . A A . 168 ARG HB2  1 1 
       16 24743 1 1 93 ARG HB3  H -10.144   2.004 -11.657 1.00 . A A . 168 ARG HB3  1 1 
       16 24744 1 1 93 ARG HD2  H -10.837   4.208 -10.636 1.00 . A A . 168 ARG HD2  1 1 
       16 24745 1 1 93 ARG HD3  H -10.960   4.347  -8.880 1.00 . A A . 168 ARG HD3  1 1 
       16 24746 1 1 93 ARG HE   H  -8.294   3.671  -9.346 1.00 . A A . 168 ARG HE   1 1 
       16 24747 1 1 93 ARG HG2  H -11.523   2.054  -9.611 1.00 . A A . 168 ARG HG2  1 1 
       16 24748 1 1 93 ARG HG3  H -10.064   2.067  -8.618 1.00 . A A . 168 ARG HG3  1 1 
       16 24749 1 1 93 ARG HH11 H -10.507   6.130 -10.313 1.00 . A A . 168 ARG HH11 1 1 
       16 24750 1 1 93 ARG HH12 H  -9.276   7.326 -10.560 1.00 . A A . 168 ARG HH12 1 1 
       16 24751 1 1 93 ARG HH21 H  -6.667   5.242  -9.682 1.00 . A A . 168 ARG HH21 1 1 
       16 24752 1 1 93 ARG HH22 H  -7.126   6.817 -10.232 1.00 . A A . 168 ARG HH22 1 1 
       16 24753 1 1 93 ARG N    N  -8.996  -0.245  -9.383 1.00 . A A . 168 ARG N    1 1 
       16 24754 1 1 93 ARG NE   N  -8.978   4.313  -9.629 1.00 . A A . 168 ARG NE   1 1 
       16 24755 1 1 93 ARG NH1  N  -9.543   6.394 -10.310 1.00 . A A . 168 ARG NH1  1 1 
       16 24756 1 1 93 ARG NH2  N  -7.376   5.890  -9.956 1.00 . A A . 168 ARG NH2  1 1 
       16 24757 1 1 93 ARG O    O  -7.996  -0.585 -11.968 1.00 . A A . 168 ARG O    1 1 
       16 24758 1 1 94 GLY C    C -10.535  -1.518 -15.103 1.00 . A A . 169 GLY C    1 1 
       16 24759 1 1 94 GLY CA   C  -9.502  -1.585 -13.972 1.00 . A A . 169 GLY CA   1 1 
       16 24760 1 1 94 GLY H    H -10.999  -0.838 -12.611 1.00 . A A . 169 GLY H    1 1 
       16 24761 1 1 94 GLY HA2  H  -8.596  -1.089 -14.280 1.00 . A A . 169 GLY HA2  1 1 
       16 24762 1 1 94 GLY HA3  H  -9.288  -2.620 -13.760 1.00 . A A . 169 GLY HA3  1 1 
       16 24763 1 1 94 GLY N    N -10.033  -0.928 -12.739 1.00 . A A . 169 GLY N    1 1 
       16 24764 1 1 94 GLY O    O -10.250  -1.860 -16.233 1.00 . A A . 169 GLY O    1 1 
       16 24765 1 1 95 ALA C    C -12.605   0.225 -16.707 1.00 . A A . 170 ALA C    1 1 
       16 24766 1 1 95 ALA CA   C -12.793  -1.033 -15.858 1.00 . A A . 170 ALA CA   1 1 
       16 24767 1 1 95 ALA CB   C -14.179  -0.998 -15.206 1.00 . A A . 170 ALA CB   1 1 
       16 24768 1 1 95 ALA H    H -11.947  -0.847 -13.880 1.00 . A A . 170 ALA H    1 1 
       16 24769 1 1 95 ALA HA   H -12.721  -1.904 -16.492 1.00 . A A . 170 ALA HA   1 1 
       16 24770 1 1 95 ALA HB1  H -14.275  -1.833 -14.529 1.00 . A A . 170 ALA HB1  1 1 
       16 24771 1 1 95 ALA HB2  H -14.305  -0.072 -14.658 1.00 . A A . 170 ALA HB2  1 1 
       16 24772 1 1 95 ALA HB3  H -14.938  -1.067 -15.974 1.00 . A A . 170 ALA HB3  1 1 
       16 24773 1 1 95 ALA N    N -11.736  -1.101 -14.803 1.00 . A A . 170 ALA N    1 1 
       16 24774 1 1 95 ALA O    O -12.376   1.302 -16.194 1.00 . A A . 170 ALA O    1 1 
       16 24775 1 1 96 SER C    C -13.939   1.775 -19.324 1.00 . A A . 171 SER C    1 1 
       16 24776 1 1 96 SER CA   C -12.561   1.268 -18.922 1.00 . A A . 171 SER CA   1 1 
       16 24777 1 1 96 SER CB   C -11.829   0.828 -20.187 1.00 . A A . 171 SER CB   1 1 
       16 24778 1 1 96 SER H    H -12.914  -0.790 -18.383 1.00 . A A . 171 SER H    1 1 
       16 24779 1 1 96 SER HA   H -12.007   2.057 -18.430 1.00 . A A . 171 SER HA   1 1 
       16 24780 1 1 96 SER HB2  H -12.339  -0.017 -20.620 1.00 . A A . 171 SER HB2  1 1 
       16 24781 1 1 96 SER HB3  H -11.819   1.641 -20.902 1.00 . A A . 171 SER HB3  1 1 
       16 24782 1 1 96 SER HG   H -10.390  -0.468 -20.107 1.00 . A A . 171 SER HG   1 1 
       16 24783 1 1 96 SER N    N -12.718   0.091 -18.006 1.00 . A A . 171 SER N    1 1 
       16 24784 1 1 96 SER O    O -14.654   1.124 -20.068 1.00 . A A . 171 SER O    1 1 
       16 24785 1 1 96 SER OG   O -10.503   0.451 -19.857 1.00 . A A . 171 SER OG   1 1 
       16 24786 1 1 97 ARG C    C -15.483   4.702 -20.127 1.00 . A A . 172 ARG C    1 1 
       16 24787 1 1 97 ARG CA   C -15.654   3.510 -19.190 1.00 . A A . 172 ARG CA   1 1 
       16 24788 1 1 97 ARG CB   C -16.346   3.973 -17.909 1.00 . A A . 172 ARG CB   1 1 
       16 24789 1 1 97 ARG CD   C -16.113   5.339 -15.850 1.00 . A A . 172 ARG CD   1 1 
       16 24790 1 1 97 ARG CG   C -15.442   4.953 -17.162 1.00 . A A . 172 ARG CG   1 1 
       16 24791 1 1 97 ARG CZ   C -18.131   6.530 -15.227 1.00 . A A . 172 ARG CZ   1 1 
       16 24792 1 1 97 ARG H    H -13.709   3.435 -18.251 1.00 . A A . 172 ARG H    1 1 
       16 24793 1 1 97 ARG HA   H -16.266   2.762 -19.676 1.00 . A A . 172 ARG HA   1 1 
       16 24794 1 1 97 ARG HB2  H -17.277   4.459 -18.159 1.00 . A A . 172 ARG HB2  1 1 
       16 24795 1 1 97 ARG HB3  H -16.546   3.123 -17.277 1.00 . A A . 172 ARG HB3  1 1 
       16 24796 1 1 97 ARG HD2  H -16.484   4.455 -15.357 1.00 . A A . 172 ARG HD2  1 1 
       16 24797 1 1 97 ARG HD3  H -15.397   5.836 -15.212 1.00 . A A . 172 ARG HD3  1 1 
       16 24798 1 1 97 ARG HE   H -17.334   6.638 -17.043 1.00 . A A . 172 ARG HE   1 1 
       16 24799 1 1 97 ARG HG2  H -14.490   4.486 -16.959 1.00 . A A . 172 ARG HG2  1 1 
       16 24800 1 1 97 ARG HG3  H -15.290   5.842 -17.761 1.00 . A A . 172 ARG HG3  1 1 
       16 24801 1 1 97 ARG HH11 H -17.239   5.412 -13.816 1.00 . A A . 172 ARG HH11 1 1 
       16 24802 1 1 97 ARG HH12 H -18.679   6.241 -13.320 1.00 . A A . 172 ARG HH12 1 1 
       16 24803 1 1 97 ARG HH21 H -19.221   7.724 -16.421 1.00 . A A . 172 ARG HH21 1 1 
       16 24804 1 1 97 ARG HH22 H -19.814   7.543 -14.804 1.00 . A A . 172 ARG HH22 1 1 
       16 24805 1 1 97 ARG N    N -14.314   2.936 -18.845 1.00 . A A . 172 ARG N    1 1 
       16 24806 1 1 97 ARG NE   N -17.247   6.251 -16.149 1.00 . A A . 172 ARG NE   1 1 
       16 24807 1 1 97 ARG NH1  N -18.009   6.020 -14.028 1.00 . A A . 172 ARG NH1  1 1 
       16 24808 1 1 97 ARG NH2  N -19.134   7.329 -15.505 1.00 . A A . 172 ARG NH2  1 1 
       16 24809 1 1 97 ARG O    O -16.436   5.387 -20.450 1.00 . A A . 172 ARG O    1 1 
       16 24810 1 1 98 ARG C    C -14.125   5.624 -22.928 1.00 . A A . 173 ARG C    1 1 
       16 24811 1 1 98 ARG CA   C -14.007   6.100 -21.481 1.00 . A A . 173 ARG CA   1 1 
       16 24812 1 1 98 ARG CB   C -12.590   6.640 -21.237 1.00 . A A . 173 ARG CB   1 1 
       16 24813 1 1 98 ARG CD   C -10.159   6.072 -21.147 1.00 . A A . 173 ARG CD   1 1 
       16 24814 1 1 98 ARG CG   C -11.541   5.580 -21.592 1.00 . A A . 173 ARG CG   1 1 
       16 24815 1 1 98 ARG CZ   C  -9.066   6.498 -19.022 1.00 . A A . 173 ARG CZ   1 1 
       16 24816 1 1 98 ARG H    H -13.531   4.379 -20.280 1.00 . A A . 173 ARG H    1 1 
       16 24817 1 1 98 ARG HA   H -14.725   6.889 -21.301 1.00 . A A . 173 ARG HA   1 1 
       16 24818 1 1 98 ARG HB2  H -12.432   7.518 -21.847 1.00 . A A . 173 ARG HB2  1 1 
       16 24819 1 1 98 ARG HB3  H -12.485   6.906 -20.196 1.00 . A A . 173 ARG HB3  1 1 
       16 24820 1 1 98 ARG HD2  H  -9.418   5.326 -21.383 1.00 . A A . 173 ARG HD2  1 1 
       16 24821 1 1 98 ARG HD3  H  -9.916   6.998 -21.661 1.00 . A A . 173 ARG HD3  1 1 
       16 24822 1 1 98 ARG HE   H -11.041   6.290 -19.193 1.00 . A A . 173 ARG HE   1 1 
       16 24823 1 1 98 ARG HG2  H -11.774   4.653 -21.082 1.00 . A A . 173 ARG HG2  1 1 
       16 24824 1 1 98 ARG HG3  H -11.536   5.416 -22.658 1.00 . A A . 173 ARG HG3  1 1 
       16 24825 1 1 98 ARG HH11 H  -7.898   6.323 -20.647 1.00 . A A . 173 ARG HH11 1 1 
       16 24826 1 1 98 ARG HH12 H  -7.067   6.648 -19.160 1.00 . A A . 173 ARG HH12 1 1 
       16 24827 1 1 98 ARG HH21 H  -9.964   6.709 -17.242 1.00 . A A . 173 ARG HH21 1 1 
       16 24828 1 1 98 ARG HH22 H  -8.238   6.859 -17.231 1.00 . A A . 173 ARG HH22 1 1 
       16 24829 1 1 98 ARG N    N -14.271   4.952 -20.562 1.00 . A A . 173 ARG N    1 1 
       16 24830 1 1 98 ARG NE   N -10.182   6.296 -19.673 1.00 . A A . 173 ARG NE   1 1 
       16 24831 1 1 98 ARG NH1  N  -7.920   6.488 -19.660 1.00 . A A . 173 ARG NH1  1 1 
       16 24832 1 1 98 ARG NH2  N  -9.092   6.706 -17.731 1.00 . A A . 173 ARG NH2  1 1 
       16 24833 1 1 98 ARG O    O -13.977   6.396 -23.855 1.00 . A A . 173 ARG O    1 1 
       16 24834 1 1 99 ASN C    C -15.987   3.724 -24.920 1.00 . A A . 174 ASN C    1 1 
       16 24835 1 1 99 ASN CA   C -14.508   3.815 -24.521 1.00 . A A . 174 ASN CA   1 1 
       16 24836 1 1 99 ASN CB   C -13.890   2.417 -24.592 1.00 . A A . 174 ASN CB   1 1 
       16 24837 1 1 99 ASN CG   C -14.564   1.509 -23.561 1.00 . A A . 174 ASN CG   1 1 
       16 24838 1 1 99 ASN H    H -14.492   3.748 -22.363 1.00 . A A . 174 ASN H    1 1 
       16 24839 1 1 99 ASN HA   H -13.990   4.469 -25.210 1.00 . A A . 174 ASN HA   1 1 
       16 24840 1 1 99 ASN HB2  H -14.049   2.013 -25.583 1.00 . A A . 174 ASN HB2  1 1 
       16 24841 1 1 99 ASN HB3  H -12.831   2.476 -24.384 1.00 . A A . 174 ASN HB3  1 1 
       16 24842 1 1 99 ASN HD21 H -15.550   2.992 -22.719 1.00 . A A . 174 ASN HD21 1 1 
       16 24843 1 1 99 ASN HD22 H -15.823   1.464 -22.041 1.00 . A A . 174 ASN HD22 1 1 
       16 24844 1 1 99 ASN N    N -14.384   4.354 -23.130 1.00 . A A . 174 ASN N    1 1 
       16 24845 1 1 99 ASN ND2  N -15.377   2.031 -22.702 1.00 . A A . 174 ASN ND2  1 1 
       16 24846 1 1 99 ASN O    O -16.432   2.627 -25.221 1.00 . A A . 174 ASN O    1 1 
       16 24847 1 1 99 ASN OXT  O -16.647   4.746 -24.927 1.00 . A A . 174 ASN OXT  1 1 
       16 24848 1 1 99 ASN OD1  O -14.343   0.316 -23.536 1.00 . A A . 174 ASN OD1  1 1 
       17 24849 1 1  1 MET C    C  -4.417   6.253   9.017 1.00 . A A .  76 MET C    1 1 
       17 24850 1 1  1 MET CA   C  -2.886   6.236   9.141 1.00 . A A .  76 MET CA   1 1 
       17 24851 1 1  1 MET CB   C  -2.428   4.929   9.802 1.00 . A A .  76 MET CB   1 1 
       17 24852 1 1  1 MET CE   C  -0.549   4.619  12.713 1.00 . A A .  76 MET CE   1 1 
       17 24853 1 1  1 MET CG   C  -0.905   4.964  10.017 1.00 . A A .  76 MET CG   1 1 
       17 24854 1 1  1 MET H1   H  -3.100   8.171   9.889 1.00 . A A .  76 MET H1   1 1 
       17 24855 1 1  1 MET H2   H  -2.396   7.078  10.978 1.00 . A A .  76 MET H2   1 1 
       17 24856 1 1  1 MET H3   H  -1.488   7.680   9.676 1.00 . A A .  76 MET H3   1 1 
       17 24857 1 1  1 MET HA   H  -2.445   6.319   8.160 1.00 . A A .  76 MET HA   1 1 
       17 24858 1 1  1 MET HB2  H  -2.923   4.818  10.755 1.00 . A A .  76 MET HB2  1 1 
       17 24859 1 1  1 MET HB3  H  -2.682   4.096   9.165 1.00 . A A .  76 MET HB3  1 1 
       17 24860 1 1  1 MET HE1  H  -1.451   4.035  12.586 1.00 . A A .  76 MET HE1  1 1 
       17 24861 1 1  1 MET HE2  H   0.319   3.989  12.585 1.00 . A A .  76 MET HE2  1 1 
       17 24862 1 1  1 MET HE3  H  -0.536   5.042  13.705 1.00 . A A .  76 MET HE3  1 1 
       17 24863 1 1  1 MET HG2  H  -0.534   3.958  10.151 1.00 . A A .  76 MET HG2  1 1 
       17 24864 1 1  1 MET HG3  H  -0.427   5.408   9.152 1.00 . A A .  76 MET HG3  1 1 
       17 24865 1 1  1 MET N    N  -2.435   7.379   9.984 1.00 . A A .  76 MET N    1 1 
       17 24866 1 1  1 MET O    O  -5.019   7.288   8.797 1.00 . A A .  76 MET O    1 1 
       17 24867 1 1  1 MET SD   S  -0.515   5.954  11.487 1.00 . A A .  76 MET SD   1 1 
       17 24868 1 1  2 ILE C    C  -7.131   5.871  10.204 1.00 . A A .  77 ILE C    1 1 
       17 24869 1 1  2 ILE CA   C  -6.544   5.061   9.051 1.00 . A A .  77 ILE CA   1 1 
       17 24870 1 1  2 ILE CB   C  -7.061   3.612   9.094 1.00 . A A .  77 ILE CB   1 1 
       17 24871 1 1  2 ILE CD1  C  -6.837   1.359   7.979 1.00 . A A .  77 ILE CD1  1 1 
       17 24872 1 1  2 ILE CG1  C  -6.456   2.842   7.911 1.00 . A A .  77 ILE CG1  1 1 
       17 24873 1 1  2 ILE CG2  C  -8.598   3.609   8.995 1.00 . A A .  77 ILE CG2  1 1 
       17 24874 1 1  2 ILE H    H  -4.540   4.295   9.329 1.00 . A A .  77 ILE H    1 1 
       17 24875 1 1  2 ILE HA   H  -6.841   5.520   8.118 1.00 . A A .  77 ILE HA   1 1 
       17 24876 1 1  2 ILE HB   H  -6.761   3.147  10.023 1.00 . A A .  77 ILE HB   1 1 
       17 24877 1 1  2 ILE HD11 H  -6.784   1.016   9.002 1.00 . A A .  77 ILE HD11 1 1 
       17 24878 1 1  2 ILE HD12 H  -7.842   1.225   7.603 1.00 . A A .  77 ILE HD12 1 1 
       17 24879 1 1  2 ILE HD13 H  -6.152   0.787   7.374 1.00 . A A .  77 ILE HD13 1 1 
       17 24880 1 1  2 ILE HG12 H  -6.818   3.262   6.986 1.00 . A A .  77 ILE HG12 1 1 
       17 24881 1 1  2 ILE HG13 H  -5.382   2.934   7.946 1.00 . A A .  77 ILE HG13 1 1 
       17 24882 1 1  2 ILE HG21 H  -8.907   4.134   8.102 1.00 . A A .  77 ILE HG21 1 1 
       17 24883 1 1  2 ILE HG22 H  -8.955   2.590   8.952 1.00 . A A .  77 ILE HG22 1 1 
       17 24884 1 1  2 ILE HG23 H  -9.016   4.099   9.861 1.00 . A A .  77 ILE HG23 1 1 
       17 24885 1 1  2 ILE N    N  -5.049   5.110   9.149 1.00 . A A .  77 ILE N    1 1 
       17 24886 1 1  2 ILE O    O  -6.603   5.867  11.298 1.00 . A A .  77 ILE O    1 1 
       17 24887 1 1  3 ALA C    C -10.321   7.433  10.977 1.00 . A A .  78 ALA C    1 1 
       17 24888 1 1  3 ALA CA   C  -8.792   7.415  11.082 1.00 . A A .  78 ALA CA   1 1 
       17 24889 1 1  3 ALA CB   C  -8.234   8.840  10.958 1.00 . A A .  78 ALA CB   1 1 
       17 24890 1 1  3 ALA H    H  -8.612   6.588   9.085 1.00 . A A .  78 ALA H    1 1 
       17 24891 1 1  3 ALA HA   H  -8.512   6.999  12.041 1.00 . A A .  78 ALA HA   1 1 
       17 24892 1 1  3 ALA HB1  H  -7.259   8.799  10.502 1.00 . A A .  78 ALA HB1  1 1 
       17 24893 1 1  3 ALA HB2  H  -8.888   9.441  10.341 1.00 . A A .  78 ALA HB2  1 1 
       17 24894 1 1  3 ALA HB3  H  -8.149   9.286  11.936 1.00 . A A .  78 ALA HB3  1 1 
       17 24895 1 1  3 ALA N    N  -8.205   6.582   9.978 1.00 . A A .  78 ALA N    1 1 
       17 24896 1 1  3 ALA O    O -10.881   7.815   9.971 1.00 . A A .  78 ALA O    1 1 
       17 24897 1 1  4 ARG C    C -13.048   8.452  11.634 1.00 . A A .  79 ARG C    1 1 
       17 24898 1 1  4 ARG CA   C -12.492   7.029  11.903 1.00 . A A .  79 ARG CA   1 1 
       17 24899 1 1  4 ARG CB   C -13.124   6.416  13.170 1.00 . A A .  79 ARG CB   1 1 
       17 24900 1 1  4 ARG CD   C -11.341   5.975  14.939 1.00 . A A .  79 ARG CD   1 1 
       17 24901 1 1  4 ARG CG   C -12.180   5.364  13.807 1.00 . A A .  79 ARG CG   1 1 
       17 24902 1 1  4 ARG CZ   C -11.766   6.918  17.121 1.00 . A A .  79 ARG CZ   1 1 
       17 24903 1 1  4 ARG H    H -10.565   6.714  12.819 1.00 . A A .  79 ARG H    1 1 
       17 24904 1 1  4 ARG HA   H -12.754   6.408  11.056 1.00 . A A .  79 ARG HA   1 1 
       17 24905 1 1  4 ARG HB2  H -13.326   7.201  13.883 1.00 . A A .  79 ARG HB2  1 1 
       17 24906 1 1  4 ARG HB3  H -14.056   5.941  12.897 1.00 . A A .  79 ARG HB3  1 1 
       17 24907 1 1  4 ARG HD2  H -10.784   5.192  15.432 1.00 . A A .  79 ARG HD2  1 1 
       17 24908 1 1  4 ARG HD3  H -10.656   6.700  14.540 1.00 . A A .  79 ARG HD3  1 1 
       17 24909 1 1  4 ARG HE   H -13.148   6.871  15.698 1.00 . A A .  79 ARG HE   1 1 
       17 24910 1 1  4 ARG HG2  H -12.775   4.557  14.209 1.00 . A A .  79 ARG HG2  1 1 
       17 24911 1 1  4 ARG HG3  H -11.517   4.958  13.054 1.00 . A A .  79 ARG HG3  1 1 
       17 24912 1 1  4 ARG HH11 H  -9.924   6.203  16.758 1.00 . A A .  79 ARG HH11 1 1 
       17 24913 1 1  4 ARG HH12 H -10.176   6.843  18.350 1.00 . A A .  79 ARG HH12 1 1 
       17 24914 1 1  4 ARG HH21 H -13.482   7.732  17.734 1.00 . A A .  79 ARG HH21 1 1 
       17 24915 1 1  4 ARG HH22 H -12.199   7.726  18.897 1.00 . A A .  79 ARG HH22 1 1 
       17 24916 1 1  4 ARG N    N -11.013   7.024  12.007 1.00 . A A .  79 ARG N    1 1 
       17 24917 1 1  4 ARG NE   N -12.225   6.639  15.934 1.00 . A A .  79 ARG NE   1 1 
       17 24918 1 1  4 ARG NH1  N -10.524   6.633  17.434 1.00 . A A .  79 ARG NH1  1 1 
       17 24919 1 1  4 ARG NH2  N -12.543   7.502  17.986 1.00 . A A .  79 ARG NH2  1 1 
       17 24920 1 1  4 ARG O    O -14.014   8.590  10.918 1.00 . A A .  79 ARG O    1 1 
       17 24921 1 1  5 PRO C    C -12.807  11.173  10.308 1.00 . A A .  80 PRO C    1 1 
       17 24922 1 1  5 PRO CA   C -12.878  10.908  11.813 1.00 . A A .  80 PRO CA   1 1 
       17 24923 1 1  5 PRO CB   C -11.920  11.803  12.625 1.00 . A A .  80 PRO CB   1 1 
       17 24924 1 1  5 PRO CD   C -11.292   9.509  13.047 1.00 . A A .  80 PRO CD   1 1 
       17 24925 1 1  5 PRO CG   C -11.387  10.891  13.681 1.00 . A A .  80 PRO CG   1 1 
       17 24926 1 1  5 PRO HA   H -13.890  11.059  12.161 1.00 . A A .  80 PRO HA   1 1 
       17 24927 1 1  5 PRO HB2  H -11.114  12.168  11.994 1.00 . A A .  80 PRO HB2  1 1 
       17 24928 1 1  5 PRO HB3  H -12.446  12.631  13.073 1.00 . A A .  80 PRO HB3  1 1 
       17 24929 1 1  5 PRO HD2  H -10.363   9.398  12.524 1.00 . A A .  80 PRO HD2  1 1 
       17 24930 1 1  5 PRO HD3  H -11.409   8.740  13.785 1.00 . A A .  80 PRO HD3  1 1 
       17 24931 1 1  5 PRO HG2  H -10.420  11.227  14.021 1.00 . A A .  80 PRO HG2  1 1 
       17 24932 1 1  5 PRO HG3  H -12.084  10.854  14.501 1.00 . A A .  80 PRO HG3  1 1 
       17 24933 1 1  5 PRO N    N -12.429   9.510  12.134 1.00 . A A .  80 PRO N    1 1 
       17 24934 1 1  5 PRO O    O -11.954  10.641   9.626 1.00 . A A .  80 PRO O    1 1 
       17 24935 1 1  6 THR C    C -12.249  12.888   7.961 1.00 . A A .  81 THR C    1 1 
       17 24936 1 1  6 THR CA   C -13.610  12.286   8.320 1.00 . A A .  81 THR CA   1 1 
       17 24937 1 1  6 THR CB   C -14.725  13.265   7.936 1.00 . A A .  81 THR CB   1 1 
       17 24938 1 1  6 THR CG2  C -14.774  13.440   6.415 1.00 . A A .  81 THR CG2  1 1 
       17 24939 1 1  6 THR H    H -14.336  12.441  10.345 1.00 . A A .  81 THR H    1 1 
       17 24940 1 1  6 THR HA   H -13.741  11.358   7.781 1.00 . A A .  81 THR HA   1 1 
       17 24941 1 1  6 THR HB   H -14.526  14.219   8.391 1.00 . A A .  81 THR HB   1 1 
       17 24942 1 1  6 THR HG1  H -16.614  12.847   7.671 1.00 . A A .  81 THR HG1  1 1 
       17 24943 1 1  6 THR HG21 H -13.782  13.644   6.040 1.00 . A A .  81 THR HG21 1 1 
       17 24944 1 1  6 THR HG22 H -15.152  12.538   5.959 1.00 . A A .  81 THR HG22 1 1 
       17 24945 1 1  6 THR HG23 H -15.425  14.265   6.174 1.00 . A A .  81 THR HG23 1 1 
       17 24946 1 1  6 THR N    N -13.665  12.000   9.781 1.00 . A A .  81 THR N    1 1 
       17 24947 1 1  6 THR O    O -11.715  13.701   8.688 1.00 . A A .  81 THR O    1 1 
       17 24948 1 1  6 THR OG1  O -15.981  12.773   8.395 1.00 . A A .  81 THR OG1  1 1 
       17 24949 1 1  7 LEU C    C -10.559  14.377   5.656 1.00 . A A .  82 LEU C    1 1 
       17 24950 1 1  7 LEU CA   C -10.361  13.081   6.452 1.00 . A A .  82 LEU CA   1 1 
       17 24951 1 1  7 LEU CB   C  -9.602  12.058   5.598 1.00 . A A .  82 LEU CB   1 1 
       17 24952 1 1  7 LEU CD1  C  -8.897   9.650   5.537 1.00 . A A .  82 LEU CD1  1 1 
       17 24953 1 1  7 LEU CD2  C  -8.083  11.124   7.396 1.00 . A A .  82 LEU CD2  1 1 
       17 24954 1 1  7 LEU CG   C  -9.263  10.821   6.452 1.00 . A A .  82 LEU CG   1 1 
       17 24955 1 1  7 LEU H    H -12.129  11.856   6.266 1.00 . A A .  82 LEU H    1 1 
       17 24956 1 1  7 LEU HA   H  -9.785  13.301   7.337 1.00 . A A .  82 LEU HA   1 1 
       17 24957 1 1  7 LEU HB2  H -10.221  11.763   4.761 1.00 . A A .  82 LEU HB2  1 1 
       17 24958 1 1  7 LEU HB3  H  -8.691  12.505   5.228 1.00 . A A .  82 LEU HB3  1 1 
       17 24959 1 1  7 LEU HD11 H  -9.719   9.444   4.864 1.00 . A A .  82 LEU HD11 1 1 
       17 24960 1 1  7 LEU HD12 H  -8.015   9.901   4.964 1.00 . A A .  82 LEU HD12 1 1 
       17 24961 1 1  7 LEU HD13 H  -8.697   8.775   6.139 1.00 . A A .  82 LEU HD13 1 1 
       17 24962 1 1  7 LEU HD21 H  -7.348  11.730   6.889 1.00 . A A .  82 LEU HD21 1 1 
       17 24963 1 1  7 LEU HD22 H  -8.446  11.651   8.266 1.00 . A A .  82 LEU HD22 1 1 
       17 24964 1 1  7 LEU HD23 H  -7.621  10.199   7.711 1.00 . A A .  82 LEU HD23 1 1 
       17 24965 1 1  7 LEU HG   H -10.129  10.550   7.038 1.00 . A A .  82 LEU HG   1 1 
       17 24966 1 1  7 LEU N    N -11.684  12.510   6.846 1.00 . A A .  82 LEU N    1 1 
       17 24967 1 1  7 LEU O    O -11.418  14.480   4.800 1.00 . A A .  82 LEU O    1 1 
       17 24968 1 1  8 GLU C    C  -8.384  17.056   4.819 1.00 . A A .  83 GLU C    1 1 
       17 24969 1 1  8 GLU CA   C  -9.810  16.685   5.246 1.00 . A A .  83 GLU CA   1 1 
       17 24970 1 1  8 GLU CB   C -10.342  17.760   6.208 1.00 . A A .  83 GLU CB   1 1 
       17 24971 1 1  8 GLU CD   C -11.444  20.000   6.347 1.00 . A A .  83 GLU CD   1 1 
       17 24972 1 1  8 GLU CG   C -10.708  19.026   5.427 1.00 . A A .  83 GLU CG   1 1 
       17 24973 1 1  8 GLU H    H  -9.071  15.226   6.642 1.00 . A A .  83 GLU H    1 1 
       17 24974 1 1  8 GLU HA   H -10.447  16.618   4.375 1.00 . A A .  83 GLU HA   1 1 
       17 24975 1 1  8 GLU HB2  H -11.216  17.387   6.718 1.00 . A A .  83 GLU HB2  1 1 
       17 24976 1 1  8 GLU HB3  H  -9.580  17.998   6.935 1.00 . A A .  83 GLU HB3  1 1 
       17 24977 1 1  8 GLU HG2  H  -9.815  19.498   5.054 1.00 . A A .  83 GLU HG2  1 1 
       17 24978 1 1  8 GLU HG3  H -11.350  18.761   4.600 1.00 . A A .  83 GLU HG3  1 1 
       17 24979 1 1  8 GLU N    N  -9.747  15.363   5.950 1.00 . A A .  83 GLU N    1 1 
       17 24980 1 1  8 GLU O    O  -8.098  18.165   4.425 1.00 . A A .  83 GLU O    1 1 
       17 24981 1 1  8 GLU OE1  O -11.806  19.597   7.438 1.00 . A A .  83 GLU OE1  1 1 
       17 24982 1 1  8 GLU OE2  O -11.642  21.132   5.937 1.00 . A A .  83 GLU OE2  1 1 
       17 24983 1 1  9 ALA C    C  -5.861  16.294   3.060 1.00 . A A .  84 ALA C    1 1 
       17 24984 1 1  9 ALA CA   C  -6.063  16.435   4.568 1.00 . A A .  84 ALA CA   1 1 
       17 24985 1 1  9 ALA CB   C  -5.147  15.444   5.284 1.00 . A A .  84 ALA CB   1 1 
       17 24986 1 1  9 ALA H    H  -7.716  15.248   5.273 1.00 . A A .  84 ALA H    1 1 
       17 24987 1 1  9 ALA HA   H  -5.815  17.439   4.878 1.00 . A A .  84 ALA HA   1 1 
       17 24988 1 1  9 ALA HB1  H  -5.443  15.364   6.321 1.00 . A A .  84 ALA HB1  1 1 
       17 24989 1 1  9 ALA HB2  H  -5.228  14.477   4.810 1.00 . A A .  84 ALA HB2  1 1 
       17 24990 1 1  9 ALA HB3  H  -4.126  15.790   5.222 1.00 . A A .  84 ALA HB3  1 1 
       17 24991 1 1  9 ALA N    N  -7.476  16.134   4.931 1.00 . A A .  84 ALA N    1 1 
       17 24992 1 1  9 ALA O    O  -4.756  16.405   2.571 1.00 . A A .  84 ALA O    1 1 
       17 24993 1 1 10 HIS C    C  -7.892  16.561   0.104 1.00 . A A .  85 HIS C    1 1 
       17 24994 1 1 10 HIS CA   C  -6.762  15.841   0.839 1.00 . A A .  85 HIS CA   1 1 
       17 24995 1 1 10 HIS CB   C  -6.830  14.353   0.517 1.00 . A A .  85 HIS CB   1 1 
       17 24996 1 1 10 HIS CD2  C  -8.068  12.549   1.993 1.00 . A A .  85 HIS CD2  1 1 
       17 24997 1 1 10 HIS CE1  C  -9.940  13.606   2.256 1.00 . A A .  85 HIS CE1  1 1 
       17 24998 1 1 10 HIS CG   C  -7.957  13.736   1.304 1.00 . A A .  85 HIS CG   1 1 
       17 24999 1 1 10 HIS H    H  -7.787  15.918   2.743 1.00 . A A .  85 HIS H    1 1 
       17 25000 1 1 10 HIS HA   H  -5.812  16.237   0.507 1.00 . A A .  85 HIS HA   1 1 
       17 25001 1 1 10 HIS HB2  H  -7.012  14.230  -0.536 1.00 . A A .  85 HIS HB2  1 1 
       17 25002 1 1 10 HIS HB3  H  -5.897  13.878   0.782 1.00 . A A .  85 HIS HB3  1 1 
       17 25003 1 1 10 HIS HD1  H  -9.414  15.257   1.108 1.00 . A A .  85 HIS HD1  1 1 
       17 25004 1 1 10 HIS HD2  H  -7.299  11.796   2.068 1.00 . A A .  85 HIS HD2  1 1 
       17 25005 1 1 10 HIS HE1  H -10.931  13.874   2.588 1.00 . A A .  85 HIS HE1  1 1 
       17 25006 1 1 10 HIS N    N  -6.908  16.023   2.322 1.00 . A A .  85 HIS N    1 1 
       17 25007 1 1 10 HIS ND1  N  -9.166  14.388   1.485 1.00 . A A .  85 HIS ND1  1 1 
       17 25008 1 1 10 HIS NE2  N  -9.321  12.471   2.592 1.00 . A A .  85 HIS NE2  1 1 
       17 25009 1 1 10 HIS O    O  -8.753  17.161   0.716 1.00 . A A .  85 HIS O    1 1 
       17 25010 1 1 11 ASP C    C  -9.763  16.289  -2.902 1.00 . A A .  86 ASP C    1 1 
       17 25011 1 1 11 ASP CA   C  -8.938  17.241  -2.007 1.00 . A A .  86 ASP CA   1 1 
       17 25012 1 1 11 ASP CB   C  -8.267  18.305  -2.878 1.00 . A A .  86 ASP CB   1 1 
       17 25013 1 1 11 ASP CG   C  -7.681  19.388  -1.974 1.00 . A A .  86 ASP CG   1 1 
       17 25014 1 1 11 ASP H    H  -7.154  16.056  -1.684 1.00 . A A .  86 ASP H    1 1 
       17 25015 1 1 11 ASP HA   H  -9.613  17.733  -1.331 1.00 . A A .  86 ASP HA   1 1 
       17 25016 1 1 11 ASP HB2  H  -7.478  17.853  -3.461 1.00 . A A .  86 ASP HB2  1 1 
       17 25017 1 1 11 ASP HB3  H  -8.998  18.749  -3.537 1.00 . A A .  86 ASP HB3  1 1 
       17 25018 1 1 11 ASP N    N  -7.877  16.529  -1.217 1.00 . A A .  86 ASP N    1 1 
       17 25019 1 1 11 ASP O    O -10.532  16.744  -3.727 1.00 . A A .  86 ASP O    1 1 
       17 25020 1 1 11 ASP OD1  O  -8.039  19.416  -0.808 1.00 . A A .  86 ASP OD1  1 1 
       17 25021 1 1 11 ASP OD2  O  -6.880  20.168  -2.457 1.00 . A A .  86 ASP OD2  1 1 
       17 25022 1 1 12 TYR C    C -11.685  13.563  -2.822 1.00 . A A .  87 TYR C    1 1 
       17 25023 1 1 12 TYR CA   C -10.453  14.044  -3.605 1.00 . A A .  87 TYR CA   1 1 
       17 25024 1 1 12 TYR CB   C  -9.600  12.832  -3.995 1.00 . A A .  87 TYR CB   1 1 
       17 25025 1 1 12 TYR CD1  C -10.091  11.071  -2.264 1.00 . A A .  87 TYR CD1  1 1 
       17 25026 1 1 12 TYR CD2  C  -8.062  12.379  -2.083 1.00 . A A .  87 TYR CD2  1 1 
       17 25027 1 1 12 TYR CE1  C  -9.753  10.383  -1.094 1.00 . A A .  87 TYR CE1  1 1 
       17 25028 1 1 12 TYR CE2  C  -7.721  11.692  -0.918 1.00 . A A .  87 TYR CE2  1 1 
       17 25029 1 1 12 TYR CG   C  -9.242  12.070  -2.753 1.00 . A A .  87 TYR CG   1 1 
       17 25030 1 1 12 TYR CZ   C  -8.568  10.695  -0.420 1.00 . A A .  87 TYR CZ   1 1 
       17 25031 1 1 12 TYR H    H  -9.029  14.631  -2.073 1.00 . A A .  87 TYR H    1 1 
       17 25032 1 1 12 TYR HA   H -10.782  14.552  -4.502 1.00 . A A .  87 TYR HA   1 1 
       17 25033 1 1 12 TYR HB2  H -10.155  12.193  -4.665 1.00 . A A .  87 TYR HB2  1 1 
       17 25034 1 1 12 TYR HB3  H  -8.697  13.172  -4.480 1.00 . A A .  87 TYR HB3  1 1 
       17 25035 1 1 12 TYR HD1  H -11.008  10.834  -2.785 1.00 . A A .  87 TYR HD1  1 1 
       17 25036 1 1 12 TYR HD2  H  -7.411  13.147  -2.476 1.00 . A A .  87 TYR HD2  1 1 
       17 25037 1 1 12 TYR HE1  H -10.402   9.611  -0.711 1.00 . A A .  87 TYR HE1  1 1 
       17 25038 1 1 12 TYR HE2  H  -6.809  11.934  -0.399 1.00 . A A .  87 TYR HE2  1 1 
       17 25039 1 1 12 TYR HH   H  -8.637  10.486   1.472 1.00 . A A .  87 TYR HH   1 1 
       17 25040 1 1 12 TYR N    N  -9.641  14.988  -2.750 1.00 . A A .  87 TYR N    1 1 
       17 25041 1 1 12 TYR O    O -11.710  13.591  -1.606 1.00 . A A .  87 TYR O    1 1 
       17 25042 1 1 12 TYR OH   O  -8.237  10.021   0.734 1.00 . A A .  87 TYR OH   1 1 
       17 25043 1 1 13 ASP C    C -13.602  11.531  -1.850 1.00 . A A .  88 ASP C    1 1 
       17 25044 1 1 13 ASP CA   C -13.951  12.675  -2.804 1.00 . A A .  88 ASP CA   1 1 
       17 25045 1 1 13 ASP CB   C -14.985  12.188  -3.827 1.00 . A A .  88 ASP CB   1 1 
       17 25046 1 1 13 ASP CG   C -15.517  13.375  -4.633 1.00 . A A .  88 ASP CG   1 1 
       17 25047 1 1 13 ASP H    H -12.681  13.131  -4.490 1.00 . A A .  88 ASP H    1 1 
       17 25048 1 1 13 ASP HA   H -14.366  13.495  -2.240 1.00 . A A .  88 ASP HA   1 1 
       17 25049 1 1 13 ASP HB2  H -14.528  11.474  -4.494 1.00 . A A .  88 ASP HB2  1 1 
       17 25050 1 1 13 ASP HB3  H -15.807  11.717  -3.307 1.00 . A A .  88 ASP HB3  1 1 
       17 25051 1 1 13 ASP N    N -12.716  13.136  -3.512 1.00 . A A .  88 ASP N    1 1 
       17 25052 1 1 13 ASP O    O -13.280  10.434  -2.261 1.00 . A A .  88 ASP O    1 1 
       17 25053 1 1 13 ASP OD1  O -15.417  14.491  -4.148 1.00 . A A .  88 ASP OD1  1 1 
       17 25054 1 1 13 ASP OD2  O -16.014  13.148  -5.724 1.00 . A A .  88 ASP OD2  1 1 
       17 25055 1 1 14 ARG C    C -14.301   9.537   0.269 1.00 . A A .  89 ARG C    1 1 
       17 25056 1 1 14 ARG CA   C -13.334  10.719   0.410 1.00 . A A .  89 ARG CA   1 1 
       17 25057 1 1 14 ARG CB   C -13.447  11.295   1.826 1.00 . A A .  89 ARG CB   1 1 
       17 25058 1 1 14 ARG CD   C -13.070  10.863   4.252 1.00 . A A .  89 ARG CD   1 1 
       17 25059 1 1 14 ARG CG   C -12.949  10.269   2.849 1.00 . A A .  89 ARG CG   1 1 
       17 25060 1 1 14 ARG CZ   C -12.879   8.713   5.426 1.00 . A A .  89 ARG CZ   1 1 
       17 25061 1 1 14 ARG H    H -13.924  12.676  -0.265 1.00 . A A .  89 ARG H    1 1 
       17 25062 1 1 14 ARG HA   H -12.328  10.382   0.244 1.00 . A A .  89 ARG HA   1 1 
       17 25063 1 1 14 ARG HB2  H -12.851  12.192   1.898 1.00 . A A .  89 ARG HB2  1 1 
       17 25064 1 1 14 ARG HB3  H -14.479  11.535   2.034 1.00 . A A .  89 ARG HB3  1 1 
       17 25065 1 1 14 ARG HD2  H -12.523  11.781   4.291 1.00 . A A .  89 ARG HD2  1 1 
       17 25066 1 1 14 ARG HD3  H -14.117  11.069   4.468 1.00 . A A .  89 ARG HD3  1 1 
       17 25067 1 1 14 ARG HE   H -11.672  10.238   5.763 1.00 . A A .  89 ARG HE   1 1 
       17 25068 1 1 14 ARG HG2  H -13.539   9.371   2.774 1.00 . A A .  89 ARG HG2  1 1 
       17 25069 1 1 14 ARG HG3  H -11.914  10.039   2.650 1.00 . A A .  89 ARG HG3  1 1 
       17 25070 1 1 14 ARG HH11 H -14.472   8.919   4.232 1.00 . A A .  89 ARG HH11 1 1 
       17 25071 1 1 14 ARG HH12 H -14.286   7.365   4.975 1.00 . A A .  89 ARG HH12 1 1 
       17 25072 1 1 14 ARG HH21 H -11.408   8.231   6.691 1.00 . A A .  89 ARG HH21 1 1 
       17 25073 1 1 14 ARG HH22 H -12.558   6.978   6.370 1.00 . A A .  89 ARG HH22 1 1 
       17 25074 1 1 14 ARG N    N -13.665  11.783  -0.575 1.00 . A A .  89 ARG N    1 1 
       17 25075 1 1 14 ARG NE   N -12.450   9.934   5.254 1.00 . A A .  89 ARG NE   1 1 
       17 25076 1 1 14 ARG NH1  N -13.963   8.300   4.830 1.00 . A A .  89 ARG NH1  1 1 
       17 25077 1 1 14 ARG NH2  N -12.231   7.910   6.222 1.00 . A A .  89 ARG NH2  1 1 
       17 25078 1 1 14 ARG O    O -13.909   8.391   0.343 1.00 . A A .  89 ARG O    1 1 
       17 25079 1 1 15 GLU C    C -16.371   7.869  -1.274 1.00 . A A .  90 GLU C    1 1 
       17 25080 1 1 15 GLU CA   C -16.570   8.714  -0.013 1.00 . A A .  90 GLU CA   1 1 
       17 25081 1 1 15 GLU CB   C -17.970   9.333  -0.025 1.00 . A A .  90 GLU CB   1 1 
       17 25082 1 1 15 GLU CD   C -19.475  10.925  -1.222 1.00 . A A .  90 GLU CD   1 1 
       17 25083 1 1 15 GLU CG   C -18.197  10.093  -1.333 1.00 . A A .  90 GLU CG   1 1 
       17 25084 1 1 15 GLU H    H -15.856  10.742   0.051 1.00 . A A .  90 GLU H    1 1 
       17 25085 1 1 15 GLU HA   H -16.482   8.076   0.853 1.00 . A A .  90 GLU HA   1 1 
       17 25086 1 1 15 GLU HB2  H -18.707   8.547   0.064 1.00 . A A .  90 GLU HB2  1 1 
       17 25087 1 1 15 GLU HB3  H -18.066  10.017   0.806 1.00 . A A .  90 GLU HB3  1 1 
       17 25088 1 1 15 GLU HG2  H -17.356  10.744  -1.528 1.00 . A A .  90 GLU HG2  1 1 
       17 25089 1 1 15 GLU HG3  H -18.303   9.390  -2.142 1.00 . A A .  90 GLU HG3  1 1 
       17 25090 1 1 15 GLU N    N -15.562   9.810   0.092 1.00 . A A .  90 GLU N    1 1 
       17 25091 1 1 15 GLU O    O -16.696   6.699  -1.297 1.00 . A A .  90 GLU O    1 1 
       17 25092 1 1 15 GLU OE1  O -20.453  10.403  -0.712 1.00 . A A .  90 GLU OE1  1 1 
       17 25093 1 1 15 GLU OE2  O -19.454  12.069  -1.645 1.00 . A A .  90 GLU OE2  1 1 
       17 25094 1 1 16 ALA C    C -14.735   6.463  -3.360 1.00 . A A .  91 ALA C    1 1 
       17 25095 1 1 16 ALA CA   C -15.704   7.638  -3.571 1.00 . A A .  91 ALA CA   1 1 
       17 25096 1 1 16 ALA CB   C -15.172   8.538  -4.683 1.00 . A A .  91 ALA CB   1 1 
       17 25097 1 1 16 ALA H    H -15.630   9.388  -2.308 1.00 . A A .  91 ALA H    1 1 
       17 25098 1 1 16 ALA HA   H -16.665   7.248  -3.867 1.00 . A A .  91 ALA HA   1 1 
       17 25099 1 1 16 ALA HB1  H -15.839   9.375  -4.818 1.00 . A A .  91 ALA HB1  1 1 
       17 25100 1 1 16 ALA HB2  H -14.190   8.899  -4.416 1.00 . A A .  91 ALA HB2  1 1 
       17 25101 1 1 16 ALA HB3  H -15.111   7.975  -5.603 1.00 . A A .  91 ALA HB3  1 1 
       17 25102 1 1 16 ALA N    N -15.873   8.438  -2.327 1.00 . A A .  91 ALA N    1 1 
       17 25103 1 1 16 ALA O    O -15.048   5.333  -3.681 1.00 . A A .  91 ALA O    1 1 
       17 25104 1 1 17 LEU C    C -12.810   4.852  -1.343 1.00 . A A .  92 LEU C    1 1 
       17 25105 1 1 17 LEU CA   C -12.575   5.590  -2.675 1.00 . A A .  92 LEU CA   1 1 
       17 25106 1 1 17 LEU CB   C -11.152   6.164  -2.695 1.00 . A A .  92 LEU CB   1 1 
       17 25107 1 1 17 LEU CD1  C -10.011   4.577  -4.317 1.00 . A A .  92 LEU CD1  1 1 
       17 25108 1 1 17 LEU CD2  C  -8.747   5.511  -2.373 1.00 . A A .  92 LEU CD2  1 1 
       17 25109 1 1 17 LEU CG   C -10.121   5.024  -2.849 1.00 . A A .  92 LEU CG   1 1 
       17 25110 1 1 17 LEU H    H -13.302   7.630  -2.624 1.00 . A A .  92 LEU H    1 1 
       17 25111 1 1 17 LEU HA   H -12.681   4.892  -3.490 1.00 . A A .  92 LEU HA   1 1 
       17 25112 1 1 17 LEU HB2  H -11.056   6.860  -3.515 1.00 . A A .  92 LEU HB2  1 1 
       17 25113 1 1 17 LEU HB3  H -10.970   6.686  -1.766 1.00 . A A .  92 LEU HB3  1 1 
       17 25114 1 1 17 LEU HD11 H  -9.976   5.441  -4.963 1.00 . A A .  92 LEU HD11 1 1 
       17 25115 1 1 17 LEU HD12 H  -9.104   4.002  -4.450 1.00 . A A .  92 LEU HD12 1 1 
       17 25116 1 1 17 LEU HD13 H -10.861   3.967  -4.576 1.00 . A A .  92 LEU HD13 1 1 
       17 25117 1 1 17 LEU HD21 H  -8.497   6.432  -2.879 1.00 . A A .  92 LEU HD21 1 1 
       17 25118 1 1 17 LEU HD22 H  -8.775   5.681  -1.308 1.00 . A A .  92 LEU HD22 1 1 
       17 25119 1 1 17 LEU HD23 H  -8.002   4.764  -2.600 1.00 . A A .  92 LEU HD23 1 1 
       17 25120 1 1 17 LEU HG   H -10.428   4.183  -2.246 1.00 . A A .  92 LEU HG   1 1 
       17 25121 1 1 17 LEU N    N -13.554   6.710  -2.858 1.00 . A A .  92 LEU N    1 1 
       17 25122 1 1 17 LEU O    O -12.795   3.634  -1.283 1.00 . A A .  92 LEU O    1 1 
       17 25123 1 1 18 TRP C    C -14.488   4.099   1.099 1.00 . A A .  93 TRP C    1 1 
       17 25124 1 1 18 TRP CA   C -13.176   4.879   1.045 1.00 . A A .  93 TRP CA   1 1 
       17 25125 1 1 18 TRP CB   C -13.111   5.891   2.189 1.00 . A A .  93 TRP CB   1 1 
       17 25126 1 1 18 TRP CD1  C -11.120   7.434   1.883 1.00 . A A .  93 TRP CD1  1 1 
       17 25127 1 1 18 TRP CD2  C -10.620   5.601   3.090 1.00 . A A .  93 TRP CD2  1 1 
       17 25128 1 1 18 TRP CE2  C  -9.430   6.361   2.995 1.00 . A A .  93 TRP CE2  1 1 
       17 25129 1 1 18 TRP CE3  C -10.575   4.386   3.806 1.00 . A A .  93 TRP CE3  1 1 
       17 25130 1 1 18 TRP CG   C -11.681   6.306   2.379 1.00 . A A .  93 TRP CG   1 1 
       17 25131 1 1 18 TRP CH2  C  -8.213   4.729   4.292 1.00 . A A .  93 TRP CH2  1 1 
       17 25132 1 1 18 TRP CZ2  C  -8.239   5.934   3.586 1.00 . A A .  93 TRP CZ2  1 1 
       17 25133 1 1 18 TRP CZ3  C  -9.378   3.956   4.403 1.00 . A A .  93 TRP CZ3  1 1 
       17 25134 1 1 18 TRP H    H -12.976   6.546  -0.316 1.00 . A A .  93 TRP H    1 1 
       17 25135 1 1 18 TRP HA   H -12.369   4.172   1.167 1.00 . A A .  93 TRP HA   1 1 
       17 25136 1 1 18 TRP HB2  H -13.718   6.749   1.952 1.00 . A A .  93 TRP HB2  1 1 
       17 25137 1 1 18 TRP HB3  H -13.476   5.432   3.096 1.00 . A A .  93 TRP HB3  1 1 
       17 25138 1 1 18 TRP HD1  H -11.626   8.184   1.298 1.00 . A A .  93 TRP HD1  1 1 
       17 25139 1 1 18 TRP HE1  H  -9.153   8.178   2.016 1.00 . A A .  93 TRP HE1  1 1 
       17 25140 1 1 18 TRP HE3  H -11.467   3.781   3.899 1.00 . A A .  93 TRP HE3  1 1 
       17 25141 1 1 18 TRP HH2  H  -7.296   4.393   4.755 1.00 . A A .  93 TRP HH2  1 1 
       17 25142 1 1 18 TRP HZ2  H  -7.342   6.530   3.497 1.00 . A A .  93 TRP HZ2  1 1 
       17 25143 1 1 18 TRP HZ3  H  -9.354   3.025   4.950 1.00 . A A .  93 TRP HZ3  1 1 
       17 25144 1 1 18 TRP N    N -12.992   5.566  -0.269 1.00 . A A .  93 TRP N    1 1 
       17 25145 1 1 18 TRP NE1  N  -9.786   7.467   2.247 1.00 . A A .  93 TRP NE1  1 1 
       17 25146 1 1 18 TRP O    O -14.591   3.124   1.815 1.00 . A A .  93 TRP O    1 1 
       17 25147 1 1 19 SER C    C -16.474   2.272   0.018 1.00 . A A .  94 SER C    1 1 
       17 25148 1 1 19 SER CA   C -16.762   3.711   0.451 1.00 . A A .  94 SER CA   1 1 
       17 25149 1 1 19 SER CB   C -17.828   4.317  -0.457 1.00 . A A .  94 SER CB   1 1 
       17 25150 1 1 19 SER H    H -15.422   5.280  -0.204 1.00 . A A .  94 SER H    1 1 
       17 25151 1 1 19 SER HA   H -17.117   3.710   1.471 1.00 . A A .  94 SER HA   1 1 
       17 25152 1 1 19 SER HB2  H -18.112   5.286  -0.082 1.00 . A A .  94 SER HB2  1 1 
       17 25153 1 1 19 SER HB3  H -17.436   4.417  -1.461 1.00 . A A .  94 SER HB3  1 1 
       17 25154 1 1 19 SER HG   H -18.667   2.578  -0.682 1.00 . A A .  94 SER HG   1 1 
       17 25155 1 1 19 SER N    N -15.494   4.490   0.374 1.00 . A A .  94 SER N    1 1 
       17 25156 1 1 19 SER O    O -16.971   1.330   0.603 1.00 . A A .  94 SER O    1 1 
       17 25157 1 1 19 SER OG   O -18.964   3.465  -0.459 1.00 . A A .  94 SER OG   1 1 
       17 25158 1 1 20 LYS C    C -14.672  -0.018  -0.243 1.00 . A A .  95 LYS C    1 1 
       17 25159 1 1 20 LYS CA   C -15.334   0.700  -1.415 1.00 . A A .  95 LYS CA   1 1 
       17 25160 1 1 20 LYS CB   C -14.383   0.739  -2.611 1.00 . A A .  95 LYS CB   1 1 
       17 25161 1 1 20 LYS CD   C -13.092  -0.637  -4.249 1.00 . A A .  95 LYS CD   1 1 
       17 25162 1 1 20 LYS CE   C -12.714  -2.059  -4.677 1.00 . A A .  95 LYS CE   1 1 
       17 25163 1 1 20 LYS CG   C -14.027  -0.690  -3.040 1.00 . A A .  95 LYS CG   1 1 
       17 25164 1 1 20 LYS H    H -15.254   2.854  -1.440 1.00 . A A .  95 LYS H    1 1 
       17 25165 1 1 20 LYS HA   H -16.241   0.182  -1.691 1.00 . A A .  95 LYS HA   1 1 
       17 25166 1 1 20 LYS HB2  H -14.864   1.254  -3.431 1.00 . A A .  95 LYS HB2  1 1 
       17 25167 1 1 20 LYS HB3  H -13.480   1.267  -2.337 1.00 . A A .  95 LYS HB3  1 1 
       17 25168 1 1 20 LYS HD2  H -13.591  -0.134  -5.065 1.00 . A A .  95 LYS HD2  1 1 
       17 25169 1 1 20 LYS HD3  H -12.199  -0.093  -3.983 1.00 . A A .  95 LYS HD3  1 1 
       17 25170 1 1 20 LYS HE2  H -12.055  -2.017  -5.530 1.00 . A A .  95 LYS HE2  1 1 
       17 25171 1 1 20 LYS HE3  H -12.211  -2.559  -3.863 1.00 . A A .  95 LYS HE3  1 1 
       17 25172 1 1 20 LYS HG2  H -13.529  -1.201  -2.227 1.00 . A A .  95 LYS HG2  1 1 
       17 25173 1 1 20 LYS HG3  H -14.927  -1.223  -3.305 1.00 . A A .  95 LYS HG3  1 1 
       17 25174 1 1 20 LYS HZ1  H -14.768  -2.183  -4.996 1.00 . A A .  95 LYS HZ1  1 1 
       17 25175 1 1 20 LYS HZ2  H -13.848  -3.196  -6.006 1.00 . A A .  95 LYS HZ2  1 1 
       17 25176 1 1 20 LYS HZ3  H -14.075  -3.605  -4.375 1.00 . A A .  95 LYS HZ3  1 1 
       17 25177 1 1 20 LYS N    N -15.664   2.088  -0.988 1.00 . A A .  95 LYS N    1 1 
       17 25178 1 1 20 LYS NZ   N -13.945  -2.818  -5.041 1.00 . A A .  95 LYS NZ   1 1 
       17 25179 1 1 20 LYS O    O -14.965  -1.160   0.048 1.00 . A A .  95 LYS O    1 1 
       17 25180 1 1 21 TRP C    C -14.127  -0.325   2.704 1.00 . A A .  96 TRP C    1 1 
       17 25181 1 1 21 TRP CA   C -13.102   0.030   1.607 1.00 . A A .  96 TRP CA   1 1 
       17 25182 1 1 21 TRP CB   C -12.069   1.029   2.145 1.00 . A A .  96 TRP CB   1 1 
       17 25183 1 1 21 TRP CD1  C -12.455   0.983   4.639 1.00 . A A .  96 TRP CD1  1 1 
       17 25184 1 1 21 TRP CD2  C -10.495   0.046   4.053 1.00 . A A .  96 TRP CD2  1 1 
       17 25185 1 1 21 TRP CE2  C -10.578  -0.032   5.463 1.00 . A A .  96 TRP CE2  1 1 
       17 25186 1 1 21 TRP CE3  C  -9.353  -0.480   3.423 1.00 . A A .  96 TRP CE3  1 1 
       17 25187 1 1 21 TRP CG   C -11.694   0.702   3.556 1.00 . A A .  96 TRP CG   1 1 
       17 25188 1 1 21 TRP CH2  C  -8.432  -1.127   5.585 1.00 . A A .  96 TRP CH2  1 1 
       17 25189 1 1 21 TRP CZ2  C  -9.563  -0.609   6.224 1.00 . A A .  96 TRP CZ2  1 1 
       17 25190 1 1 21 TRP CZ3  C  -8.328  -1.065   4.186 1.00 . A A .  96 TRP CZ3  1 1 
       17 25191 1 1 21 TRP H    H -13.574   1.580   0.181 1.00 . A A .  96 TRP H    1 1 
       17 25192 1 1 21 TRP HA   H -12.595  -0.867   1.286 1.00 . A A .  96 TRP HA   1 1 
       17 25193 1 1 21 TRP HB2  H -11.185   0.991   1.527 1.00 . A A .  96 TRP HB2  1 1 
       17 25194 1 1 21 TRP HB3  H -12.485   2.026   2.104 1.00 . A A .  96 TRP HB3  1 1 
       17 25195 1 1 21 TRP HD1  H -13.422   1.469   4.621 1.00 . A A .  96 TRP HD1  1 1 
       17 25196 1 1 21 TRP HE1  H -12.120   0.641   6.690 1.00 . A A .  96 TRP HE1  1 1 
       17 25197 1 1 21 TRP HE3  H  -9.266  -0.438   2.346 1.00 . A A .  96 TRP HE3  1 1 
       17 25198 1 1 21 TRP HH2  H  -7.641  -1.577   6.168 1.00 . A A .  96 TRP HH2  1 1 
       17 25199 1 1 21 TRP HZ2  H  -9.649  -0.653   7.298 1.00 . A A .  96 TRP HZ2  1 1 
       17 25200 1 1 21 TRP HZ3  H  -7.453  -1.466   3.695 1.00 . A A .  96 TRP HZ3  1 1 
       17 25201 1 1 21 TRP N    N -13.787   0.654   0.439 1.00 . A A .  96 TRP N    1 1 
       17 25202 1 1 21 TRP NE1  N -11.790   0.552   5.773 1.00 . A A .  96 TRP NE1  1 1 
       17 25203 1 1 21 TRP O    O -14.114  -1.410   3.248 1.00 . A A .  96 TRP O    1 1 
       17 25204 1 1 22 ASP C    C -16.821  -0.928   3.751 1.00 . A A .  97 ASP C    1 1 
       17 25205 1 1 22 ASP CA   C -16.002   0.316   4.113 1.00 . A A .  97 ASP CA   1 1 
       17 25206 1 1 22 ASP CB   C -16.926   1.531   4.240 1.00 . A A .  97 ASP CB   1 1 
       17 25207 1 1 22 ASP CG   C -17.927   1.315   5.377 1.00 . A A .  97 ASP CG   1 1 
       17 25208 1 1 22 ASP H    H -14.976   1.461   2.605 1.00 . A A .  97 ASP H    1 1 
       17 25209 1 1 22 ASP HA   H -15.493   0.151   5.051 1.00 . A A .  97 ASP HA   1 1 
       17 25210 1 1 22 ASP HB2  H -16.333   2.411   4.449 1.00 . A A .  97 ASP HB2  1 1 
       17 25211 1 1 22 ASP HB3  H -17.463   1.671   3.315 1.00 . A A .  97 ASP HB3  1 1 
       17 25212 1 1 22 ASP N    N -14.995   0.586   3.041 1.00 . A A .  97 ASP N    1 1 
       17 25213 1 1 22 ASP O    O -17.186  -1.712   4.605 1.00 . A A .  97 ASP O    1 1 
       17 25214 1 1 22 ASP OD1  O -18.022   0.198   5.856 1.00 . A A .  97 ASP OD1  1 1 
       17 25215 1 1 22 ASP OD2  O -18.579   2.274   5.753 1.00 . A A .  97 ASP OD2  1 1 
       17 25216 1 1 23 ASN C    C -17.010  -3.523   1.967 1.00 . A A .  98 ASN C    1 1 
       17 25217 1 1 23 ASN CA   C -17.923  -2.301   2.082 1.00 . A A .  98 ASN CA   1 1 
       17 25218 1 1 23 ASN CB   C -18.580  -2.023   0.730 1.00 . A A .  98 ASN CB   1 1 
       17 25219 1 1 23 ASN CG   C -19.594  -0.895   0.892 1.00 . A A .  98 ASN CG   1 1 
       17 25220 1 1 23 ASN H    H -16.822  -0.465   1.820 1.00 . A A .  98 ASN H    1 1 
       17 25221 1 1 23 ASN HA   H -18.690  -2.492   2.819 1.00 . A A .  98 ASN HA   1 1 
       17 25222 1 1 23 ASN HB2  H -17.826  -1.732   0.012 1.00 . A A .  98 ASN HB2  1 1 
       17 25223 1 1 23 ASN HB3  H -19.088  -2.912   0.383 1.00 . A A .  98 ASN HB3  1 1 
       17 25224 1 1 23 ASN HD21 H -19.163  -0.080  -0.862 1.00 . A A .  98 ASN HD21 1 1 
       17 25225 1 1 23 ASN HD22 H -20.374   0.709   0.027 1.00 . A A .  98 ASN HD22 1 1 
       17 25226 1 1 23 ASN N    N -17.120  -1.112   2.493 1.00 . A A .  98 ASN N    1 1 
       17 25227 1 1 23 ASN ND2  N -19.720  -0.014  -0.059 1.00 . A A .  98 ASN ND2  1 1 
       17 25228 1 1 23 ASN O    O -17.466  -4.630   1.757 1.00 . A A .  98 ASN O    1 1 
       17 25229 1 1 23 ASN OD1  O -20.261  -0.804   1.904 1.00 . A A .  98 ASN OD1  1 1 
       17 25230 1 1 24 ALA C    C -15.041  -5.428   3.207 1.00 . A A .  99 ALA C    1 1 
       17 25231 1 1 24 ALA CA   C -14.796  -4.501   2.017 1.00 . A A .  99 ALA CA   1 1 
       17 25232 1 1 24 ALA CB   C -13.346  -4.007   2.046 1.00 . A A .  99 ALA CB   1 1 
       17 25233 1 1 24 ALA H    H -15.372  -2.444   2.285 1.00 . A A .  99 ALA H    1 1 
       17 25234 1 1 24 ALA HA   H -14.978  -5.038   1.096 1.00 . A A .  99 ALA HA   1 1 
       17 25235 1 1 24 ALA HB1  H -13.186  -3.312   1.236 1.00 . A A .  99 ALA HB1  1 1 
       17 25236 1 1 24 ALA HB2  H -13.151  -3.517   2.986 1.00 . A A .  99 ALA HB2  1 1 
       17 25237 1 1 24 ALA HB3  H -12.676  -4.846   1.937 1.00 . A A .  99 ALA HB3  1 1 
       17 25238 1 1 24 ALA N    N -15.725  -3.341   2.110 1.00 . A A .  99 ALA N    1 1 
       17 25239 1 1 24 ALA O    O -15.480  -5.005   4.255 1.00 . A A .  99 ALA O    1 1 
       17 25240 1 1 25 SER C    C -13.890  -7.444   5.219 1.00 . A A . 100 SER C    1 1 
       17 25241 1 1 25 SER CA   C -15.003  -7.629   4.182 1.00 . A A . 100 SER CA   1 1 
       17 25242 1 1 25 SER CB   C -14.990  -9.060   3.649 1.00 . A A . 100 SER CB   1 1 
       17 25243 1 1 25 SER H    H -14.435  -7.023   2.199 1.00 . A A . 100 SER H    1 1 
       17 25244 1 1 25 SER HA   H -15.957  -7.424   4.641 1.00 . A A . 100 SER HA   1 1 
       17 25245 1 1 25 SER HB2  H -15.303  -9.742   4.422 1.00 . A A . 100 SER HB2  1 1 
       17 25246 1 1 25 SER HB3  H -15.669  -9.132   2.808 1.00 . A A . 100 SER HB3  1 1 
       17 25247 1 1 25 SER HG   H -13.262  -8.589   2.898 1.00 . A A . 100 SER HG   1 1 
       17 25248 1 1 25 SER N    N -14.778  -6.690   3.054 1.00 . A A . 100 SER N    1 1 
       17 25249 1 1 25 SER O    O -12.850  -6.880   4.936 1.00 . A A . 100 SER O    1 1 
       17 25250 1 1 25 SER OG   O -13.672  -9.388   3.238 1.00 . A A . 100 SER OG   1 1 
       17 25251 1 1 26 ASP C    C -11.782  -8.457   7.016 1.00 . A A . 101 ASP C    1 1 
       17 25252 1 1 26 ASP CA   C -13.067  -7.763   7.474 1.00 . A A . 101 ASP CA   1 1 
       17 25253 1 1 26 ASP CB   C -13.561  -8.405   8.774 1.00 . A A . 101 ASP CB   1 1 
       17 25254 1 1 26 ASP CG   C -12.501  -8.228   9.860 1.00 . A A . 101 ASP CG   1 1 
       17 25255 1 1 26 ASP H    H -14.949  -8.361   6.623 1.00 . A A . 101 ASP H    1 1 
       17 25256 1 1 26 ASP HA   H -12.872  -6.715   7.642 1.00 . A A . 101 ASP HA   1 1 
       17 25257 1 1 26 ASP HB2  H -14.483  -7.936   9.085 1.00 . A A . 101 ASP HB2  1 1 
       17 25258 1 1 26 ASP HB3  H -13.731  -9.459   8.612 1.00 . A A . 101 ASP HB3  1 1 
       17 25259 1 1 26 ASP N    N -14.103  -7.914   6.416 1.00 . A A . 101 ASP N    1 1 
       17 25260 1 1 26 ASP O    O -10.695  -7.967   7.238 1.00 . A A . 101 ASP O    1 1 
       17 25261 1 1 26 ASP OD1  O -11.353  -8.548   9.598 1.00 . A A . 101 ASP OD1  1 1 
       17 25262 1 1 26 ASP OD2  O -12.855  -7.774  10.938 1.00 . A A . 101 ASP OD2  1 1 
       17 25263 1 1 27 SER C    C  -9.885  -9.456   4.931 1.00 . A A . 102 SER C    1 1 
       17 25264 1 1 27 SER CA   C -10.681 -10.328   5.919 1.00 . A A . 102 SER CA   1 1 
       17 25265 1 1 27 SER CB   C -11.104 -11.636   5.241 1.00 . A A . 102 SER CB   1 1 
       17 25266 1 1 27 SER H    H -12.789  -9.978   6.224 1.00 . A A . 102 SER H    1 1 
       17 25267 1 1 27 SER HA   H -10.057 -10.555   6.769 1.00 . A A . 102 SER HA   1 1 
       17 25268 1 1 27 SER HB2  H -10.228 -12.192   4.948 1.00 . A A . 102 SER HB2  1 1 
       17 25269 1 1 27 SER HB3  H -11.684 -12.228   5.940 1.00 . A A . 102 SER HB3  1 1 
       17 25270 1 1 27 SER HG   H -11.953 -12.151   3.569 1.00 . A A . 102 SER HG   1 1 
       17 25271 1 1 27 SER N    N -11.898  -9.598   6.387 1.00 . A A . 102 SER N    1 1 
       17 25272 1 1 27 SER O    O  -8.670  -9.438   4.951 1.00 . A A . 102 SER O    1 1 
       17 25273 1 1 27 SER OG   O -11.884 -11.347   4.088 1.00 . A A . 102 SER OG   1 1 
       17 25274 1 1 28 GLN C    C  -9.061  -6.776   3.792 1.00 . A A . 103 GLN C    1 1 
       17 25275 1 1 28 GLN CA   C  -9.833  -7.891   3.073 1.00 . A A . 103 GLN CA   1 1 
       17 25276 1 1 28 GLN CB   C -10.854  -7.278   2.108 1.00 . A A . 103 GLN CB   1 1 
       17 25277 1 1 28 GLN CD   C -12.610  -7.831   0.414 1.00 . A A . 103 GLN CD   1 1 
       17 25278 1 1 28 GLN CG   C -11.417  -8.375   1.203 1.00 . A A . 103 GLN CG   1 1 
       17 25279 1 1 28 GLN H    H -11.534  -8.783   4.054 1.00 . A A . 103 GLN H    1 1 
       17 25280 1 1 28 GLN HA   H  -9.138  -8.500   2.513 1.00 . A A . 103 GLN HA   1 1 
       17 25281 1 1 28 GLN HB2  H -11.660  -6.829   2.672 1.00 . A A . 103 GLN HB2  1 1 
       17 25282 1 1 28 GLN HB3  H -10.373  -6.525   1.502 1.00 . A A . 103 GLN HB3  1 1 
       17 25283 1 1 28 GLN HE21 H -12.689  -9.384  -0.819 1.00 . A A . 103 GLN HE21 1 1 
       17 25284 1 1 28 GLN HE22 H -13.847  -8.174  -1.099 1.00 . A A . 103 GLN HE22 1 1 
       17 25285 1 1 28 GLN HG2  H -10.647  -8.698   0.514 1.00 . A A . 103 GLN HG2  1 1 
       17 25286 1 1 28 GLN HG3  H -11.734  -9.212   1.806 1.00 . A A . 103 GLN HG3  1 1 
       17 25287 1 1 28 GLN N    N -10.556  -8.749   4.061 1.00 . A A . 103 GLN N    1 1 
       17 25288 1 1 28 GLN NE2  N -13.089  -8.522  -0.583 1.00 . A A . 103 GLN NE2  1 1 
       17 25289 1 1 28 GLN O    O  -7.946  -6.459   3.430 1.00 . A A . 103 GLN O    1 1 
       17 25290 1 1 28 GLN OE1  O -13.125  -6.776   0.718 1.00 . A A . 103 GLN OE1  1 1 
       17 25291 1 1 29 ARG C    C  -7.654  -5.684   6.214 1.00 . A A . 104 ARG C    1 1 
       17 25292 1 1 29 ARG CA   C  -8.891  -5.097   5.530 1.00 . A A . 104 ARG CA   1 1 
       17 25293 1 1 29 ARG CB   C  -9.783  -4.423   6.583 1.00 . A A . 104 ARG CB   1 1 
       17 25294 1 1 29 ARG CD   C -11.720  -2.858   6.956 1.00 . A A . 104 ARG CD   1 1 
       17 25295 1 1 29 ARG CG   C -10.874  -3.587   5.897 1.00 . A A . 104 ARG CG   1 1 
       17 25296 1 1 29 ARG CZ   C -13.725  -4.248   6.728 1.00 . A A . 104 ARG CZ   1 1 
       17 25297 1 1 29 ARG H    H -10.526  -6.444   5.102 1.00 . A A . 104 ARG H    1 1 
       17 25298 1 1 29 ARG HA   H  -8.572  -4.355   4.808 1.00 . A A . 104 ARG HA   1 1 
       17 25299 1 1 29 ARG HB2  H -10.245  -5.176   7.202 1.00 . A A . 104 ARG HB2  1 1 
       17 25300 1 1 29 ARG HB3  H  -9.176  -3.776   7.201 1.00 . A A . 104 ARG HB3  1 1 
       17 25301 1 1 29 ARG HD2  H -11.103  -2.576   7.785 1.00 . A A . 104 ARG HD2  1 1 
       17 25302 1 1 29 ARG HD3  H -12.142  -1.951   6.514 1.00 . A A . 104 ARG HD3  1 1 
       17 25303 1 1 29 ARG HE   H -12.745  -4.046   8.436 1.00 . A A . 104 ARG HE   1 1 
       17 25304 1 1 29 ARG HG2  H -10.407  -2.861   5.247 1.00 . A A . 104 ARG HG2  1 1 
       17 25305 1 1 29 ARG HG3  H -11.503  -4.235   5.313 1.00 . A A . 104 ARG HG3  1 1 
       17 25306 1 1 29 ARG HH11 H -13.170  -3.196   5.114 1.00 . A A . 104 ARG HH11 1 1 
       17 25307 1 1 29 ARG HH12 H -14.558  -4.214   4.904 1.00 . A A . 104 ARG HH12 1 1 
       17 25308 1 1 29 ARG HH21 H -14.542  -5.366   8.178 1.00 . A A . 104 ARG HH21 1 1 
       17 25309 1 1 29 ARG HH22 H -15.330  -5.446   6.638 1.00 . A A . 104 ARG HH22 1 1 
       17 25310 1 1 29 ARG N    N  -9.629  -6.180   4.812 1.00 . A A . 104 ARG N    1 1 
       17 25311 1 1 29 ARG NE   N -12.778  -3.777   7.493 1.00 . A A . 104 ARG NE   1 1 
       17 25312 1 1 29 ARG NH1  N -13.823  -3.857   5.484 1.00 . A A . 104 ARG NH1  1 1 
       17 25313 1 1 29 ARG NH2  N -14.601  -5.087   7.219 1.00 . A A . 104 ARG NH2  1 1 
       17 25314 1 1 29 ARG O    O  -6.599  -5.081   6.228 1.00 . A A . 104 ARG O    1 1 
       17 25315 1 1 30 ARG C    C  -5.473  -7.660   6.458 1.00 . A A . 105 ARG C    1 1 
       17 25316 1 1 30 ARG CA   C  -6.598  -7.470   7.472 1.00 . A A . 105 ARG CA   1 1 
       17 25317 1 1 30 ARG CB   C  -6.992  -8.837   8.066 1.00 . A A . 105 ARG CB   1 1 
       17 25318 1 1 30 ARG CD   C  -5.842  -8.833  10.330 1.00 . A A . 105 ARG CD   1 1 
       17 25319 1 1 30 ARG CG   C  -5.834  -9.422   8.904 1.00 . A A . 105 ARG CG   1 1 
       17 25320 1 1 30 ARG CZ   C  -3.607  -9.731  10.759 1.00 . A A . 105 ARG CZ   1 1 
       17 25321 1 1 30 ARG H    H  -8.633  -7.326   6.762 1.00 . A A . 105 ARG H    1 1 
       17 25322 1 1 30 ARG HA   H  -6.261  -6.816   8.259 1.00 . A A . 105 ARG HA   1 1 
       17 25323 1 1 30 ARG HB2  H  -7.865  -8.717   8.691 1.00 . A A . 105 ARG HB2  1 1 
       17 25324 1 1 30 ARG HB3  H  -7.225  -9.518   7.261 1.00 . A A . 105 ARG HB3  1 1 
       17 25325 1 1 30 ARG HD2  H  -6.265  -7.846  10.322 1.00 . A A . 105 ARG HD2  1 1 
       17 25326 1 1 30 ARG HD3  H  -6.439  -9.468  10.981 1.00 . A A . 105 ARG HD3  1 1 
       17 25327 1 1 30 ARG HE   H  -4.116  -7.866  11.186 1.00 . A A . 105 ARG HE   1 1 
       17 25328 1 1 30 ARG HG2  H  -5.953 -10.491   8.955 1.00 . A A . 105 ARG HG2  1 1 
       17 25329 1 1 30 ARG HG3  H  -4.892  -9.196   8.431 1.00 . A A . 105 ARG HG3  1 1 
       17 25330 1 1 30 ARG HH11 H  -4.996 -11.044  10.180 1.00 . A A . 105 ARG HH11 1 1 
       17 25331 1 1 30 ARG HH12 H  -3.394 -11.673  10.334 1.00 . A A . 105 ARG HH12 1 1 
       17 25332 1 1 30 ARG HH21 H  -2.029  -8.677  11.396 1.00 . A A . 105 ARG HH21 1 1 
       17 25333 1 1 30 ARG HH22 H  -1.722 -10.342  11.038 1.00 . A A . 105 ARG HH22 1 1 
       17 25334 1 1 30 ARG N    N  -7.775  -6.854   6.787 1.00 . A A . 105 ARG N    1 1 
       17 25335 1 1 30 ARG NE   N  -4.435  -8.724  10.835 1.00 . A A . 105 ARG NE   1 1 
       17 25336 1 1 30 ARG NH1  N  -4.033 -10.908  10.396 1.00 . A A . 105 ARG NH1  1 1 
       17 25337 1 1 30 ARG NH2  N  -2.354  -9.571  11.088 1.00 . A A . 105 ARG NH2  1 1 
       17 25338 1 1 30 ARG O    O  -4.324  -7.379   6.733 1.00 . A A . 105 ARG O    1 1 
       17 25339 1 1 31 LEU C    C  -4.070  -7.000   3.935 1.00 . A A . 106 LEU C    1 1 
       17 25340 1 1 31 LEU CA   C  -4.741  -8.341   4.255 1.00 . A A . 106 LEU CA   1 1 
       17 25341 1 1 31 LEU CB   C  -5.375  -8.939   2.995 1.00 . A A . 106 LEU CB   1 1 
       17 25342 1 1 31 LEU CD1  C  -3.230 -10.143   2.427 1.00 . A A . 106 LEU CD1  1 1 
       17 25343 1 1 31 LEU CD2  C  -4.987  -9.738   0.673 1.00 . A A . 106 LEU CD2  1 1 
       17 25344 1 1 31 LEU CG   C  -4.306  -9.160   1.916 1.00 . A A . 106 LEU CG   1 1 
       17 25345 1 1 31 LEU H    H  -6.729  -8.355   5.088 1.00 . A A . 106 LEU H    1 1 
       17 25346 1 1 31 LEU HA   H  -3.998  -9.021   4.639 1.00 . A A . 106 LEU HA   1 1 
       17 25347 1 1 31 LEU HB2  H  -5.826  -9.888   3.245 1.00 . A A . 106 LEU HB2  1 1 
       17 25348 1 1 31 LEU HB3  H  -6.133  -8.269   2.618 1.00 . A A . 106 LEU HB3  1 1 
       17 25349 1 1 31 LEU HD11 H  -3.665 -10.825   3.145 1.00 . A A . 106 LEU HD11 1 1 
       17 25350 1 1 31 LEU HD12 H  -2.824 -10.711   1.600 1.00 . A A . 106 LEU HD12 1 1 
       17 25351 1 1 31 LEU HD13 H  -2.433  -9.587   2.900 1.00 . A A . 106 LEU HD13 1 1 
       17 25352 1 1 31 LEU HD21 H  -5.605 -10.575   0.960 1.00 . A A . 106 LEU HD21 1 1 
       17 25353 1 1 31 LEU HD22 H  -5.603  -8.979   0.215 1.00 . A A . 106 LEU HD22 1 1 
       17 25354 1 1 31 LEU HD23 H  -4.236 -10.067  -0.030 1.00 . A A . 106 LEU HD23 1 1 
       17 25355 1 1 31 LEU HG   H  -3.839  -8.216   1.666 1.00 . A A . 106 LEU HG   1 1 
       17 25356 1 1 31 LEU N    N  -5.795  -8.136   5.288 1.00 . A A . 106 LEU N    1 1 
       17 25357 1 1 31 LEU O    O  -2.864  -6.892   3.926 1.00 . A A . 106 LEU O    1 1 
       17 25358 1 1 32 ALA C    C  -3.377  -4.200   4.570 1.00 . A A . 107 ALA C    1 1 
       17 25359 1 1 32 ALA CA   C  -4.230  -4.646   3.377 1.00 . A A . 107 ALA CA   1 1 
       17 25360 1 1 32 ALA CB   C  -5.337  -3.622   3.131 1.00 . A A . 107 ALA CB   1 1 
       17 25361 1 1 32 ALA H    H  -5.814  -6.072   3.705 1.00 . A A . 107 ALA H    1 1 
       17 25362 1 1 32 ALA HA   H  -3.608  -4.726   2.495 1.00 . A A . 107 ALA HA   1 1 
       17 25363 1 1 32 ALA HB1  H  -6.073  -3.691   3.919 1.00 . A A . 107 ALA HB1  1 1 
       17 25364 1 1 32 ALA HB2  H  -4.912  -2.629   3.120 1.00 . A A . 107 ALA HB2  1 1 
       17 25365 1 1 32 ALA HB3  H  -5.809  -3.823   2.179 1.00 . A A . 107 ALA HB3  1 1 
       17 25366 1 1 32 ALA N    N  -4.838  -5.973   3.687 1.00 . A A . 107 ALA N    1 1 
       17 25367 1 1 32 ALA O    O  -2.305  -3.647   4.412 1.00 . A A . 107 ALA O    1 1 
       17 25368 1 1 33 GLU C    C  -1.718  -4.745   6.972 1.00 . A A . 108 GLU C    1 1 
       17 25369 1 1 33 GLU CA   C  -3.078  -4.042   6.977 1.00 . A A . 108 GLU CA   1 1 
       17 25370 1 1 33 GLU CB   C  -3.848  -4.442   8.241 1.00 . A A . 108 GLU CB   1 1 
       17 25371 1 1 33 GLU CD   C  -3.910  -4.179  10.731 1.00 . A A . 108 GLU CD   1 1 
       17 25372 1 1 33 GLU CG   C  -3.051  -4.008   9.476 1.00 . A A . 108 GLU CG   1 1 
       17 25373 1 1 33 GLU H    H  -4.715  -4.891   5.859 1.00 . A A . 108 GLU H    1 1 
       17 25374 1 1 33 GLU HA   H  -2.929  -2.973   6.972 1.00 . A A . 108 GLU HA   1 1 
       17 25375 1 1 33 GLU HB2  H  -4.817  -3.960   8.244 1.00 . A A . 108 GLU HB2  1 1 
       17 25376 1 1 33 GLU HB3  H  -3.980  -5.514   8.261 1.00 . A A . 108 GLU HB3  1 1 
       17 25377 1 1 33 GLU HG2  H  -2.166  -4.620   9.563 1.00 . A A . 108 GLU HG2  1 1 
       17 25378 1 1 33 GLU HG3  H  -2.765  -2.972   9.374 1.00 . A A . 108 GLU HG3  1 1 
       17 25379 1 1 33 GLU N    N  -3.849  -4.442   5.763 1.00 . A A . 108 GLU N    1 1 
       17 25380 1 1 33 GLU O    O  -0.721  -4.184   7.366 1.00 . A A . 108 GLU O    1 1 
       17 25381 1 1 33 GLU OE1  O  -5.062  -4.553  10.590 1.00 . A A . 108 GLU OE1  1 1 
       17 25382 1 1 33 GLU OE2  O  -3.401  -3.931  11.811 1.00 . A A . 108 GLU OE2  1 1 
       17 25383 1 1 34 LYS C    C   0.609  -6.096   5.544 1.00 . A A . 109 LYS C    1 1 
       17 25384 1 1 34 LYS CA   C  -0.389  -6.731   6.529 1.00 . A A . 109 LYS CA   1 1 
       17 25385 1 1 34 LYS CB   C  -0.665  -8.177   6.108 1.00 . A A . 109 LYS CB   1 1 
       17 25386 1 1 34 LYS CD   C   0.334 -10.461   5.824 1.00 . A A . 109 LYS CD   1 1 
       17 25387 1 1 34 LYS CE   C   1.637 -11.262   5.848 1.00 . A A . 109 LYS CE   1 1 
       17 25388 1 1 34 LYS CG   C   0.626  -9.001   6.188 1.00 . A A . 109 LYS CG   1 1 
       17 25389 1 1 34 LYS H    H  -2.502  -6.412   6.249 1.00 . A A . 109 LYS H    1 1 
       17 25390 1 1 34 LYS HA   H   0.037  -6.726   7.520 1.00 . A A . 109 LYS HA   1 1 
       17 25391 1 1 34 LYS HB2  H  -1.411  -8.605   6.760 1.00 . A A . 109 LYS HB2  1 1 
       17 25392 1 1 34 LYS HB3  H  -1.029  -8.184   5.091 1.00 . A A . 109 LYS HB3  1 1 
       17 25393 1 1 34 LYS HD2  H  -0.362 -10.882   6.535 1.00 . A A . 109 LYS HD2  1 1 
       17 25394 1 1 34 LYS HD3  H  -0.091 -10.507   4.834 1.00 . A A . 109 LYS HD3  1 1 
       17 25395 1 1 34 LYS HE2  H   2.236 -10.964   6.698 1.00 . A A . 109 LYS HE2  1 1 
       17 25396 1 1 34 LYS HE3  H   1.415 -12.316   5.914 1.00 . A A . 109 LYS HE3  1 1 
       17 25397 1 1 34 LYS HG2  H   1.352  -8.600   5.496 1.00 . A A . 109 LYS HG2  1 1 
       17 25398 1 1 34 LYS HG3  H   1.025  -8.956   7.190 1.00 . A A . 109 LYS HG3  1 1 
       17 25399 1 1 34 LYS HZ1  H   1.799 -10.383   3.973 1.00 . A A . 109 LYS HZ1  1 1 
       17 25400 1 1 34 LYS HZ2  H   3.269 -10.500   4.808 1.00 . A A . 109 LYS HZ2  1 1 
       17 25401 1 1 34 LYS HZ3  H   2.584 -11.886   4.101 1.00 . A A . 109 LYS HZ3  1 1 
       17 25402 1 1 34 LYS N    N  -1.678  -5.975   6.549 1.00 . A A . 109 LYS N    1 1 
       17 25403 1 1 34 LYS NZ   N   2.380 -10.989   4.588 1.00 . A A . 109 LYS NZ   1 1 
       17 25404 1 1 34 LYS O    O   1.798  -6.048   5.798 1.00 . A A . 109 LYS O    1 1 
       17 25405 1 1 35 TRP C    C   1.369  -3.589   3.666 1.00 . A A . 110 TRP C    1 1 
       17 25406 1 1 35 TRP CA   C   1.062  -5.069   3.376 1.00 . A A . 110 TRP CA   1 1 
       17 25407 1 1 35 TRP CB   C   0.415  -5.197   1.986 1.00 . A A . 110 TRP CB   1 1 
       17 25408 1 1 35 TRP CD1  C  -0.370  -7.604   1.783 1.00 . A A . 110 TRP CD1  1 1 
       17 25409 1 1 35 TRP CD2  C   1.510  -7.204   0.611 1.00 . A A . 110 TRP CD2  1 1 
       17 25410 1 1 35 TRP CE2  C   1.185  -8.567   0.408 1.00 . A A . 110 TRP CE2  1 1 
       17 25411 1 1 35 TRP CE3  C   2.658  -6.698  -0.025 1.00 . A A . 110 TRP CE3  1 1 
       17 25412 1 1 35 TRP CG   C   0.509  -6.612   1.494 1.00 . A A . 110 TRP CG   1 1 
       17 25413 1 1 35 TRP CH2  C   3.099  -8.879  -1.025 1.00 . A A . 110 TRP CH2  1 1 
       17 25414 1 1 35 TRP CZ2  C   1.966  -9.397  -0.397 1.00 . A A . 110 TRP CZ2  1 1 
       17 25415 1 1 35 TRP CZ3  C   3.446  -7.533  -0.839 1.00 . A A . 110 TRP CZ3  1 1 
       17 25416 1 1 35 TRP H    H  -0.814  -5.735   4.212 1.00 . A A . 110 TRP H    1 1 
       17 25417 1 1 35 TRP HA   H   1.993  -5.620   3.379 1.00 . A A . 110 TRP HA   1 1 
       17 25418 1 1 35 TRP HB2  H  -0.625  -4.912   2.046 1.00 . A A . 110 TRP HB2  1 1 
       17 25419 1 1 35 TRP HB3  H   0.924  -4.545   1.291 1.00 . A A . 110 TRP HB3  1 1 
       17 25420 1 1 35 TRP HD1  H  -1.239  -7.511   2.413 1.00 . A A . 110 TRP HD1  1 1 
       17 25421 1 1 35 TRP HE1  H  -0.424  -9.626   1.197 1.00 . A A . 110 TRP HE1  1 1 
       17 25422 1 1 35 TRP HE3  H   2.936  -5.664   0.116 1.00 . A A . 110 TRP HE3  1 1 
       17 25423 1 1 35 TRP HH2  H   3.709  -9.514  -1.652 1.00 . A A . 110 TRP HH2  1 1 
       17 25424 1 1 35 TRP HZ2  H   1.692 -10.433  -0.538 1.00 . A A . 110 TRP HZ2  1 1 
       17 25425 1 1 35 TRP HZ3  H   4.321  -7.134  -1.326 1.00 . A A . 110 TRP HZ3  1 1 
       17 25426 1 1 35 TRP N    N   0.143  -5.657   4.405 1.00 . A A . 110 TRP N    1 1 
       17 25427 1 1 35 TRP NE1  N   0.037  -8.761   1.146 1.00 . A A . 110 TRP NE1  1 1 
       17 25428 1 1 35 TRP O    O   2.168  -2.980   2.988 1.00 . A A . 110 TRP O    1 1 
       17 25429 1 1 36 LEU C    C   2.374  -1.362   5.646 1.00 . A A . 111 LEU C    1 1 
       17 25430 1 1 36 LEU CA   C   1.031  -1.541   4.901 1.00 . A A . 111 LEU CA   1 1 
       17 25431 1 1 36 LEU CB   C  -0.111  -0.912   5.717 1.00 . A A . 111 LEU CB   1 1 
       17 25432 1 1 36 LEU CD1  C  -0.944   1.019   4.297 1.00 . A A . 111 LEU CD1  1 1 
       17 25433 1 1 36 LEU CD2  C  -0.750   1.284   6.765 1.00 . A A . 111 LEU CD2  1 1 
       17 25434 1 1 36 LEU CG   C  -0.119   0.626   5.533 1.00 . A A . 111 LEU CG   1 1 
       17 25435 1 1 36 LEU H    H   0.087  -3.468   5.179 1.00 . A A . 111 LEU H    1 1 
       17 25436 1 1 36 LEU HA   H   1.101  -1.029   3.952 1.00 . A A . 111 LEU HA   1 1 
       17 25437 1 1 36 LEU HB2  H  -1.055  -1.323   5.392 1.00 . A A . 111 LEU HB2  1 1 
       17 25438 1 1 36 LEU HB3  H   0.033  -1.140   6.759 1.00 . A A . 111 LEU HB3  1 1 
       17 25439 1 1 36 LEU HD11 H  -0.613   0.453   3.439 1.00 . A A . 111 LEU HD11 1 1 
       17 25440 1 1 36 LEU HD12 H  -1.988   0.814   4.483 1.00 . A A . 111 LEU HD12 1 1 
       17 25441 1 1 36 LEU HD13 H  -0.816   2.075   4.102 1.00 . A A . 111 LEU HD13 1 1 
       17 25442 1 1 36 LEU HD21 H  -1.759   0.919   6.890 1.00 . A A . 111 LEU HD21 1 1 
       17 25443 1 1 36 LEU HD22 H  -0.169   1.039   7.641 1.00 . A A . 111 LEU HD22 1 1 
       17 25444 1 1 36 LEU HD23 H  -0.769   2.357   6.631 1.00 . A A . 111 LEU HD23 1 1 
       17 25445 1 1 36 LEU HG   H   0.894   0.985   5.415 1.00 . A A . 111 LEU HG   1 1 
       17 25446 1 1 36 LEU N    N   0.744  -2.985   4.637 1.00 . A A . 111 LEU N    1 1 
       17 25447 1 1 36 LEU O    O   3.159  -0.518   5.265 1.00 . A A . 111 LEU O    1 1 
       17 25448 1 1 37 PRO C    C   5.173  -2.358   6.598 1.00 . A A . 112 PRO C    1 1 
       17 25449 1 1 37 PRO CA   C   3.956  -1.949   7.439 1.00 . A A . 112 PRO CA   1 1 
       17 25450 1 1 37 PRO CB   C   3.804  -2.868   8.660 1.00 . A A . 112 PRO CB   1 1 
       17 25451 1 1 37 PRO CD   C   1.846  -3.189   7.313 1.00 . A A . 112 PRO CD   1 1 
       17 25452 1 1 37 PRO CG   C   2.843  -3.913   8.215 1.00 . A A . 112 PRO CG   1 1 
       17 25453 1 1 37 PRO HA   H   4.062  -0.929   7.769 1.00 . A A . 112 PRO HA   1 1 
       17 25454 1 1 37 PRO HB2  H   4.755  -3.310   8.933 1.00 . A A . 112 PRO HB2  1 1 
       17 25455 1 1 37 PRO HB3  H   3.392  -2.320   9.496 1.00 . A A . 112 PRO HB3  1 1 
       17 25456 1 1 37 PRO HD2  H   1.463  -3.868   6.575 1.00 . A A . 112 PRO HD2  1 1 
       17 25457 1 1 37 PRO HD3  H   1.053  -2.769   7.904 1.00 . A A . 112 PRO HD3  1 1 
       17 25458 1 1 37 PRO HG2  H   3.363  -4.685   7.662 1.00 . A A . 112 PRO HG2  1 1 
       17 25459 1 1 37 PRO HG3  H   2.328  -4.342   9.061 1.00 . A A . 112 PRO HG3  1 1 
       17 25460 1 1 37 PRO N    N   2.665  -2.116   6.698 1.00 . A A . 112 PRO N    1 1 
       17 25461 1 1 37 PRO O    O   6.269  -1.878   6.810 1.00 . A A . 112 PRO O    1 1 
       17 25462 1 1 38 ALA C    C   6.515  -2.554   3.837 1.00 . A A . 113 ALA C    1 1 
       17 25463 1 1 38 ALA CA   C   6.158  -3.670   4.822 1.00 . A A . 113 ALA CA   1 1 
       17 25464 1 1 38 ALA CB   C   5.794  -4.945   4.053 1.00 . A A . 113 ALA CB   1 1 
       17 25465 1 1 38 ALA H    H   4.106  -3.630   5.496 1.00 . A A . 113 ALA H    1 1 
       17 25466 1 1 38 ALA HA   H   7.007  -3.868   5.462 1.00 . A A . 113 ALA HA   1 1 
       17 25467 1 1 38 ALA HB1  H   5.411  -5.682   4.743 1.00 . A A . 113 ALA HB1  1 1 
       17 25468 1 1 38 ALA HB2  H   5.039  -4.720   3.313 1.00 . A A . 113 ALA HB2  1 1 
       17 25469 1 1 38 ALA HB3  H   6.674  -5.338   3.565 1.00 . A A . 113 ALA HB3  1 1 
       17 25470 1 1 38 ALA N    N   4.997  -3.243   5.655 1.00 . A A . 113 ALA N    1 1 
       17 25471 1 1 38 ALA O    O   7.672  -2.271   3.594 1.00 . A A . 113 ALA O    1 1 
       17 25472 1 1 39 VAL C    C   6.410   0.381   3.073 1.00 . A A . 114 VAL C    1 1 
       17 25473 1 1 39 VAL CA   C   5.811  -0.805   2.308 1.00 . A A . 114 VAL CA   1 1 
       17 25474 1 1 39 VAL CB   C   4.494  -0.380   1.628 1.00 . A A . 114 VAL CB   1 1 
       17 25475 1 1 39 VAL CG1  C   4.742   0.716   0.568 1.00 . A A . 114 VAL CG1  1 1 
       17 25476 1 1 39 VAL CG2  C   3.846  -1.599   0.955 1.00 . A A . 114 VAL CG2  1 1 
       17 25477 1 1 39 VAL H    H   4.605  -2.148   3.486 1.00 . A A . 114 VAL H    1 1 
       17 25478 1 1 39 VAL HA   H   6.512  -1.146   1.562 1.00 . A A . 114 VAL HA   1 1 
       17 25479 1 1 39 VAL HB   H   3.823   0.005   2.382 1.00 . A A . 114 VAL HB   1 1 
       17 25480 1 1 39 VAL HG11 H   5.564   1.346   0.869 1.00 . A A . 114 VAL HG11 1 1 
       17 25481 1 1 39 VAL HG12 H   4.971   0.259  -0.386 1.00 . A A . 114 VAL HG12 1 1 
       17 25482 1 1 39 VAL HG13 H   3.853   1.319   0.466 1.00 . A A . 114 VAL HG13 1 1 
       17 25483 1 1 39 VAL HG21 H   3.922  -2.456   1.602 1.00 . A A . 114 VAL HG21 1 1 
       17 25484 1 1 39 VAL HG22 H   2.806  -1.387   0.755 1.00 . A A . 114 VAL HG22 1 1 
       17 25485 1 1 39 VAL HG23 H   4.354  -1.806   0.025 1.00 . A A . 114 VAL HG23 1 1 
       17 25486 1 1 39 VAL N    N   5.529  -1.910   3.273 1.00 . A A . 114 VAL N    1 1 
       17 25487 1 1 39 VAL O    O   7.376   0.982   2.651 1.00 . A A . 114 VAL O    1 1 
       17 25488 1 1 40 GLN C    C   7.805   1.586   5.434 1.00 . A A . 115 GLN C    1 1 
       17 25489 1 1 40 GLN CA   C   6.369   1.879   4.977 1.00 . A A . 115 GLN CA   1 1 
       17 25490 1 1 40 GLN CB   C   5.481   2.090   6.202 1.00 . A A . 115 GLN CB   1 1 
       17 25491 1 1 40 GLN CD   C   4.232   4.022   5.185 1.00 . A A . 115 GLN CD   1 1 
       17 25492 1 1 40 GLN CG   C   4.104   2.610   5.767 1.00 . A A . 115 GLN CG   1 1 
       17 25493 1 1 40 GLN H    H   5.055   0.232   4.518 1.00 . A A . 115 GLN H    1 1 
       17 25494 1 1 40 GLN HA   H   6.359   2.767   4.364 1.00 . A A . 115 GLN HA   1 1 
       17 25495 1 1 40 GLN HB2  H   5.362   1.151   6.721 1.00 . A A . 115 GLN HB2  1 1 
       17 25496 1 1 40 GLN HB3  H   5.944   2.809   6.859 1.00 . A A . 115 GLN HB3  1 1 
       17 25497 1 1 40 GLN HE21 H   3.250   3.590   3.514 1.00 . A A . 115 GLN HE21 1 1 
       17 25498 1 1 40 GLN HE22 H   3.791   5.193   3.642 1.00 . A A . 115 GLN HE22 1 1 
       17 25499 1 1 40 GLN HG2  H   3.690   1.947   5.018 1.00 . A A . 115 GLN HG2  1 1 
       17 25500 1 1 40 GLN HG3  H   3.450   2.637   6.625 1.00 . A A . 115 GLN HG3  1 1 
       17 25501 1 1 40 GLN N    N   5.839   0.725   4.195 1.00 . A A . 115 GLN N    1 1 
       17 25502 1 1 40 GLN NE2  N   3.715   4.289   4.016 1.00 . A A . 115 GLN NE2  1 1 
       17 25503 1 1 40 GLN O    O   8.665   2.446   5.409 1.00 . A A . 115 GLN O    1 1 
       17 25504 1 1 40 GLN OE1  O   4.808   4.894   5.803 1.00 . A A . 115 GLN OE1  1 1 
       17 25505 1 1 41 ALA C    C  10.384   0.075   5.082 1.00 . A A . 116 ALA C    1 1 
       17 25506 1 1 41 ALA CA   C   9.453   0.030   6.293 1.00 . A A . 116 ALA CA   1 1 
       17 25507 1 1 41 ALA CB   C   9.466  -1.376   6.904 1.00 . A A . 116 ALA CB   1 1 
       17 25508 1 1 41 ALA H    H   7.372  -0.306   5.854 1.00 . A A . 116 ALA H    1 1 
       17 25509 1 1 41 ALA HA   H   9.784   0.749   7.029 1.00 . A A . 116 ALA HA   1 1 
       17 25510 1 1 41 ALA HB1  H   8.987  -2.069   6.228 1.00 . A A . 116 ALA HB1  1 1 
       17 25511 1 1 41 ALA HB2  H  10.488  -1.684   7.071 1.00 . A A . 116 ALA HB2  1 1 
       17 25512 1 1 41 ALA HB3  H   8.934  -1.366   7.845 1.00 . A A . 116 ALA HB3  1 1 
       17 25513 1 1 41 ALA N    N   8.074   0.375   5.846 1.00 . A A . 116 ALA N    1 1 
       17 25514 1 1 41 ALA O    O  11.505   0.537   5.163 1.00 . A A . 116 ALA O    1 1 
       17 25515 1 1 42 ALA C    C  11.151   1.048   2.362 1.00 . A A . 117 ALA C    1 1 
       17 25516 1 1 42 ALA CA   C  10.777  -0.395   2.731 1.00 . A A . 117 ALA CA   1 1 
       17 25517 1 1 42 ALA CB   C  10.019  -1.037   1.564 1.00 . A A . 117 ALA CB   1 1 
       17 25518 1 1 42 ALA H    H   9.016  -0.777   3.916 1.00 . A A . 117 ALA H    1 1 
       17 25519 1 1 42 ALA HA   H  11.680  -0.960   2.920 1.00 . A A . 117 ALA HA   1 1 
       17 25520 1 1 42 ALA HB1  H   9.109  -0.488   1.379 1.00 . A A . 117 ALA HB1  1 1 
       17 25521 1 1 42 ALA HB2  H  10.639  -1.016   0.678 1.00 . A A . 117 ALA HB2  1 1 
       17 25522 1 1 42 ALA HB3  H   9.778  -2.062   1.809 1.00 . A A . 117 ALA HB3  1 1 
       17 25523 1 1 42 ALA N    N   9.924  -0.409   3.954 1.00 . A A . 117 ALA N    1 1 
       17 25524 1 1 42 ALA O    O  12.268   1.321   1.972 1.00 . A A . 117 ALA O    1 1 
       17 25525 1 1 43 ASP C    C  11.700   3.899   2.999 1.00 . A A . 118 ASP C    1 1 
       17 25526 1 1 43 ASP CA   C  10.558   3.396   2.121 1.00 . A A . 118 ASP CA   1 1 
       17 25527 1 1 43 ASP CB   C   9.330   4.289   2.334 1.00 . A A . 118 ASP CB   1 1 
       17 25528 1 1 43 ASP CG   C   9.678   5.742   1.980 1.00 . A A . 118 ASP CG   1 1 
       17 25529 1 1 43 ASP H    H   9.331   1.745   2.791 1.00 . A A . 118 ASP H    1 1 
       17 25530 1 1 43 ASP HA   H  10.861   3.443   1.086 1.00 . A A . 118 ASP HA   1 1 
       17 25531 1 1 43 ASP HB2  H   8.526   3.947   1.699 1.00 . A A . 118 ASP HB2  1 1 
       17 25532 1 1 43 ASP HB3  H   9.018   4.238   3.365 1.00 . A A . 118 ASP HB3  1 1 
       17 25533 1 1 43 ASP N    N  10.231   1.978   2.476 1.00 . A A . 118 ASP N    1 1 
       17 25534 1 1 43 ASP O    O  12.607   4.561   2.534 1.00 . A A . 118 ASP O    1 1 
       17 25535 1 1 43 ASP OD1  O  10.845   6.014   1.747 1.00 . A A . 118 ASP OD1  1 1 
       17 25536 1 1 43 ASP OD2  O   8.769   6.558   1.948 1.00 . A A . 118 ASP OD2  1 1 
       17 25537 1 1 44 GLU C    C  14.074   3.472   4.685 1.00 . A A . 119 GLU C    1 1 
       17 25538 1 1 44 GLU CA   C  12.750   4.056   5.166 1.00 . A A . 119 GLU CA   1 1 
       17 25539 1 1 44 GLU CB   C  12.454   3.583   6.596 1.00 . A A . 119 GLU CB   1 1 
       17 25540 1 1 44 GLU CD   C  13.544   5.606   7.616 1.00 . A A . 119 GLU CD   1 1 
       17 25541 1 1 44 GLU CG   C  13.542   4.074   7.562 1.00 . A A . 119 GLU CG   1 1 
       17 25542 1 1 44 GLU H    H  10.924   3.058   4.619 1.00 . A A . 119 GLU H    1 1 
       17 25543 1 1 44 GLU HA   H  12.801   5.132   5.141 1.00 . A A . 119 GLU HA   1 1 
       17 25544 1 1 44 GLU HB2  H  11.495   3.973   6.907 1.00 . A A . 119 GLU HB2  1 1 
       17 25545 1 1 44 GLU HB3  H  12.423   2.502   6.614 1.00 . A A . 119 GLU HB3  1 1 
       17 25546 1 1 44 GLU HG2  H  13.341   3.686   8.550 1.00 . A A . 119 GLU HG2  1 1 
       17 25547 1 1 44 GLU HG3  H  14.507   3.725   7.234 1.00 . A A . 119 GLU HG3  1 1 
       17 25548 1 1 44 GLU N    N  11.664   3.593   4.264 1.00 . A A . 119 GLU N    1 1 
       17 25549 1 1 44 GLU O    O  15.094   4.134   4.685 1.00 . A A . 119 GLU O    1 1 
       17 25550 1 1 44 GLU OE1  O  12.573   6.200   7.177 1.00 . A A . 119 GLU OE1  1 1 
       17 25551 1 1 44 GLU OE2  O  14.516   6.160   8.104 1.00 . A A . 119 GLU OE2  1 1 
       17 25552 1 1 45 MET C    C  15.834   2.367   2.557 1.00 . A A . 120 MET C    1 1 
       17 25553 1 1 45 MET CA   C  15.330   1.614   3.788 1.00 . A A . 120 MET CA   1 1 
       17 25554 1 1 45 MET CB   C  15.077   0.155   3.408 1.00 . A A . 120 MET CB   1 1 
       17 25555 1 1 45 MET CE   C  15.085  -0.501   7.325 1.00 . A A . 120 MET CE   1 1 
       17 25556 1 1 45 MET CG   C  14.614  -0.626   4.636 1.00 . A A . 120 MET CG   1 1 
       17 25557 1 1 45 MET H    H  13.234   1.720   4.275 1.00 . A A . 120 MET H    1 1 
       17 25558 1 1 45 MET HA   H  16.073   1.660   4.570 1.00 . A A . 120 MET HA   1 1 
       17 25559 1 1 45 MET HB2  H  14.317   0.107   2.641 1.00 . A A . 120 MET HB2  1 1 
       17 25560 1 1 45 MET HB3  H  15.991  -0.278   3.034 1.00 . A A . 120 MET HB3  1 1 
       17 25561 1 1 45 MET HE1  H  14.129  -1.004   7.281 1.00 . A A . 120 MET HE1  1 1 
       17 25562 1 1 45 MET HE2  H  15.650  -0.879   8.163 1.00 . A A . 120 MET HE2  1 1 
       17 25563 1 1 45 MET HE3  H  14.936   0.563   7.446 1.00 . A A . 120 MET HE3  1 1 
       17 25564 1 1 45 MET HG2  H  13.804  -0.094   5.115 1.00 . A A . 120 MET HG2  1 1 
       17 25565 1 1 45 MET HG3  H  14.270  -1.602   4.329 1.00 . A A . 120 MET HG3  1 1 
       17 25566 1 1 45 MET N    N  14.067   2.235   4.270 1.00 . A A . 120 MET N    1 1 
       17 25567 1 1 45 MET O    O  17.015   2.594   2.400 1.00 . A A . 120 MET O    1 1 
       17 25568 1 1 45 MET SD   S  15.999  -0.807   5.791 1.00 . A A . 120 MET SD   1 1 
       17 25569 1 1 46 LEU C    C  15.995   4.832   0.864 1.00 . A A . 121 LEU C    1 1 
       17 25570 1 1 46 LEU CA   C  15.377   3.494   0.459 1.00 . A A . 121 LEU CA   1 1 
       17 25571 1 1 46 LEU CB   C  14.174   3.743  -0.453 1.00 . A A . 121 LEU CB   1 1 
       17 25572 1 1 46 LEU CD1  C  12.372   2.703  -1.842 1.00 . A A . 121 LEU CD1  1 1 
       17 25573 1 1 46 LEU CD2  C  14.691   1.759  -1.944 1.00 . A A . 121 LEU CD2  1 1 
       17 25574 1 1 46 LEU CG   C  13.639   2.417  -1.027 1.00 . A A . 121 LEU CG   1 1 
       17 25575 1 1 46 LEU H    H  13.996   2.563   1.827 1.00 . A A . 121 LEU H    1 1 
       17 25576 1 1 46 LEU HA   H  16.115   2.909  -0.066 1.00 . A A . 121 LEU HA   1 1 
       17 25577 1 1 46 LEU HB2  H  13.393   4.225   0.115 1.00 . A A . 121 LEU HB2  1 1 
       17 25578 1 1 46 LEU HB3  H  14.473   4.388  -1.265 1.00 . A A . 121 LEU HB3  1 1 
       17 25579 1 1 46 LEU HD11 H  12.592   3.446  -2.595 1.00 . A A . 121 LEU HD11 1 1 
       17 25580 1 1 46 LEU HD12 H  12.040   1.794  -2.322 1.00 . A A . 121 LEU HD12 1 1 
       17 25581 1 1 46 LEU HD13 H  11.595   3.072  -1.189 1.00 . A A . 121 LEU HD13 1 1 
       17 25582 1 1 46 LEU HD21 H  15.243   2.523  -2.472 1.00 . A A . 121 LEU HD21 1 1 
       17 25583 1 1 46 LEU HD22 H  15.372   1.166  -1.352 1.00 . A A . 121 LEU HD22 1 1 
       17 25584 1 1 46 LEU HD23 H  14.197   1.114  -2.661 1.00 . A A . 121 LEU HD23 1 1 
       17 25585 1 1 46 LEU HG   H  13.399   1.747  -0.213 1.00 . A A . 121 LEU HG   1 1 
       17 25586 1 1 46 LEU N    N  14.947   2.757   1.681 1.00 . A A . 121 LEU N    1 1 
       17 25587 1 1 46 LEU O    O  16.974   5.274   0.294 1.00 . A A . 121 LEU O    1 1 
       17 25588 1 1 47 ASN C    C  17.425   6.605   2.730 1.00 . A A . 122 ASN C    1 1 
       17 25589 1 1 47 ASN CA   C  15.987   6.804   2.260 1.00 . A A . 122 ASN CA   1 1 
       17 25590 1 1 47 ASN CB   C  15.148   7.365   3.404 1.00 . A A . 122 ASN CB   1 1 
       17 25591 1 1 47 ASN CG   C  15.662   8.757   3.785 1.00 . A A . 122 ASN CG   1 1 
       17 25592 1 1 47 ASN H    H  14.637   5.124   2.278 1.00 . A A . 122 ASN H    1 1 
       17 25593 1 1 47 ASN HA   H  15.971   7.491   1.429 1.00 . A A . 122 ASN HA   1 1 
       17 25594 1 1 47 ASN HB2  H  14.116   7.429   3.092 1.00 . A A . 122 ASN HB2  1 1 
       17 25595 1 1 47 ASN HB3  H  15.225   6.709   4.258 1.00 . A A . 122 ASN HB3  1 1 
       17 25596 1 1 47 ASN HD21 H  14.528   8.887   5.412 1.00 . A A . 122 ASN HD21 1 1 
       17 25597 1 1 47 ASN HD22 H  15.520  10.231   5.112 1.00 . A A . 122 ASN HD22 1 1 
       17 25598 1 1 47 ASN N    N  15.428   5.491   1.833 1.00 . A A . 122 ASN N    1 1 
       17 25599 1 1 47 ASN ND2  N  15.199   9.340   4.859 1.00 . A A . 122 ASN ND2  1 1 
       17 25600 1 1 47 ASN O    O  18.299   7.398   2.444 1.00 . A A . 122 ASN O    1 1 
       17 25601 1 1 47 ASN OD1  O  16.485   9.326   3.095 1.00 . A A . 122 ASN OD1  1 1 
       17 25602 1 1 48 GLN C    C  19.924   4.914   2.687 1.00 . A A . 123 GLN C    1 1 
       17 25603 1 1 48 GLN CA   C  19.067   5.281   3.905 1.00 . A A . 123 GLN CA   1 1 
       17 25604 1 1 48 GLN CB   C  19.051   4.132   4.923 1.00 . A A . 123 GLN CB   1 1 
       17 25605 1 1 48 GLN CD   C  20.443   2.772   6.495 1.00 . A A . 123 GLN CD   1 1 
       17 25606 1 1 48 GLN CG   C  20.479   3.795   5.359 1.00 . A A . 123 GLN CG   1 1 
       17 25607 1 1 48 GLN H    H  16.964   4.907   3.644 1.00 . A A . 123 GLN H    1 1 
       17 25608 1 1 48 GLN HA   H  19.462   6.174   4.369 1.00 . A A . 123 GLN HA   1 1 
       17 25609 1 1 48 GLN HB2  H  18.476   4.434   5.788 1.00 . A A . 123 GLN HB2  1 1 
       17 25610 1 1 48 GLN HB3  H  18.596   3.262   4.477 1.00 . A A . 123 GLN HB3  1 1 
       17 25611 1 1 48 GLN HE21 H  22.200   1.977   6.013 1.00 . A A . 123 GLN HE21 1 1 
       17 25612 1 1 48 GLN HE22 H  21.429   1.274   7.355 1.00 . A A . 123 GLN HE22 1 1 
       17 25613 1 1 48 GLN HG2  H  21.018   3.377   4.526 1.00 . A A . 123 GLN HG2  1 1 
       17 25614 1 1 48 GLN HG3  H  20.976   4.692   5.697 1.00 . A A . 123 GLN HG3  1 1 
       17 25615 1 1 48 GLN N    N  17.680   5.540   3.435 1.00 . A A . 123 GLN N    1 1 
       17 25616 1 1 48 GLN NE2  N  21.440   1.939   6.634 1.00 . A A . 123 GLN NE2  1 1 
       17 25617 1 1 48 GLN O    O  21.132   4.813   2.764 1.00 . A A . 123 GLN O    1 1 
       17 25618 1 1 48 GLN OE1  O  19.494   2.719   7.254 1.00 . A A . 123 GLN OE1  1 1 
       17 25619 1 1 49 GLY C    C  20.620   3.002   0.352 1.00 . A A . 124 GLY C    1 1 
       17 25620 1 1 49 GLY CA   C  20.077   4.434   0.306 1.00 . A A . 124 GLY CA   1 1 
       17 25621 1 1 49 GLY H    H  18.332   4.884   1.496 1.00 . A A . 124 GLY H    1 1 
       17 25622 1 1 49 GLY HA2  H  19.427   4.540  -0.552 1.00 . A A . 124 GLY HA2  1 1 
       17 25623 1 1 49 GLY HA3  H  20.898   5.127   0.210 1.00 . A A . 124 GLY HA3  1 1 
       17 25624 1 1 49 GLY N    N  19.304   4.757   1.546 1.00 . A A . 124 GLY N    1 1 
       17 25625 1 1 49 GLY O    O  21.653   2.710  -0.216 1.00 . A A . 124 GLY O    1 1 
       17 25626 1 1 50 ILE C    C  20.190   0.018  -0.277 1.00 . A A . 125 ILE C    1 1 
       17 25627 1 1 50 ILE CA   C  20.436   0.693   1.071 1.00 . A A . 125 ILE CA   1 1 
       17 25628 1 1 50 ILE CB   C  19.704  -0.077   2.179 1.00 . A A . 125 ILE CB   1 1 
       17 25629 1 1 50 ILE CD1  C  19.166  -0.035   4.619 1.00 . A A . 125 ILE CD1  1 1 
       17 25630 1 1 50 ILE CG1  C  20.064   0.544   3.528 1.00 . A A . 125 ILE CG1  1 1 
       17 25631 1 1 50 ILE CG2  C  20.130  -1.553   2.174 1.00 . A A . 125 ILE CG2  1 1 
       17 25632 1 1 50 ILE H    H  19.104   2.348   1.459 1.00 . A A . 125 ILE H    1 1 
       17 25633 1 1 50 ILE HA   H  21.496   0.699   1.279 1.00 . A A . 125 ILE HA   1 1 
       17 25634 1 1 50 ILE HB   H  18.636  -0.008   2.021 1.00 . A A . 125 ILE HB   1 1 
       17 25635 1 1 50 ILE HD11 H  18.135   0.029   4.308 1.00 . A A . 125 ILE HD11 1 1 
       17 25636 1 1 50 ILE HD12 H  19.427  -1.070   4.791 1.00 . A A . 125 ILE HD12 1 1 
       17 25637 1 1 50 ILE HD13 H  19.304   0.528   5.530 1.00 . A A . 125 ILE HD13 1 1 
       17 25638 1 1 50 ILE HG12 H  21.096   0.326   3.759 1.00 . A A . 125 ILE HG12 1 1 
       17 25639 1 1 50 ILE HG13 H  19.924   1.610   3.478 1.00 . A A . 125 ILE HG13 1 1 
       17 25640 1 1 50 ILE HG21 H  21.204  -1.618   2.264 1.00 . A A . 125 ILE HG21 1 1 
       17 25641 1 1 50 ILE HG22 H  19.670  -2.061   3.012 1.00 . A A . 125 ILE HG22 1 1 
       17 25642 1 1 50 ILE HG23 H  19.815  -2.024   1.253 1.00 . A A . 125 ILE HG23 1 1 
       17 25643 1 1 50 ILE N    N  19.940   2.102   1.011 1.00 . A A . 125 ILE N    1 1 
       17 25644 1 1 50 ILE O    O  19.221   0.297  -0.956 1.00 . A A . 125 ILE O    1 1 
       17 25645 1 1 51 SER C    C  19.444  -2.094  -2.061 1.00 . A A . 126 SER C    1 1 
       17 25646 1 1 51 SER CA   C  20.874  -1.552  -1.982 1.00 . A A . 126 SER CA   1 1 
       17 25647 1 1 51 SER CB   C  21.876  -2.703  -2.080 1.00 . A A . 126 SER CB   1 1 
       17 25648 1 1 51 SER H    H  21.837  -1.077  -0.117 1.00 . A A . 126 SER H    1 1 
       17 25649 1 1 51 SER HA   H  21.043  -0.853  -2.789 1.00 . A A . 126 SER HA   1 1 
       17 25650 1 1 51 SER HB2  H  22.868  -2.335  -1.879 1.00 . A A . 126 SER HB2  1 1 
       17 25651 1 1 51 SER HB3  H  21.623  -3.462  -1.350 1.00 . A A . 126 SER HB3  1 1 
       17 25652 1 1 51 SER HG   H  21.706  -4.199  -3.310 1.00 . A A . 126 SER HG   1 1 
       17 25653 1 1 51 SER N    N  21.059  -0.867  -0.675 1.00 . A A . 126 SER N    1 1 
       17 25654 1 1 51 SER O    O  18.916  -2.614  -1.098 1.00 . A A . 126 SER O    1 1 
       17 25655 1 1 51 SER OG   O  21.840  -3.252  -3.389 1.00 . A A . 126 SER OG   1 1 
       17 25656 1 1 52 THR C    C  17.346  -3.944  -3.066 1.00 . A A . 127 THR C    1 1 
       17 25657 1 1 52 THR CA   C  17.403  -2.441  -3.343 1.00 . A A . 127 THR CA   1 1 
       17 25658 1 1 52 THR CB   C  16.924  -2.170  -4.780 1.00 . A A . 127 THR CB   1 1 
       17 25659 1 1 52 THR CG2  C  16.453  -0.719  -4.918 1.00 . A A . 127 THR CG2  1 1 
       17 25660 1 1 52 THR H    H  19.250  -1.518  -3.953 1.00 . A A . 127 THR H    1 1 
       17 25661 1 1 52 THR HA   H  16.762  -1.921  -2.643 1.00 . A A . 127 THR HA   1 1 
       17 25662 1 1 52 THR HB   H  16.102  -2.829  -5.020 1.00 . A A . 127 THR HB   1 1 
       17 25663 1 1 52 THR HG1  H  18.256  -1.577  -6.075 1.00 . A A . 127 THR HG1  1 1 
       17 25664 1 1 52 THR HG21 H  17.123  -0.066  -4.379 1.00 . A A . 127 THR HG21 1 1 
       17 25665 1 1 52 THR HG22 H  16.444  -0.442  -5.961 1.00 . A A . 127 THR HG22 1 1 
       17 25666 1 1 52 THR HG23 H  15.455  -0.628  -4.512 1.00 . A A . 127 THR HG23 1 1 
       17 25667 1 1 52 THR N    N  18.806  -1.954  -3.197 1.00 . A A . 127 THR N    1 1 
       17 25668 1 1 52 THR O    O  16.484  -4.423  -2.358 1.00 . A A . 127 THR O    1 1 
       17 25669 1 1 52 THR OG1  O  17.994  -2.416  -5.685 1.00 . A A . 127 THR OG1  1 1 
       17 25670 1 1 53 LYS C    C  18.298  -6.429  -1.900 1.00 . A A . 128 LYS C    1 1 
       17 25671 1 1 53 LYS CA   C  18.249  -6.153  -3.403 1.00 . A A . 128 LYS CA   1 1 
       17 25672 1 1 53 LYS CB   C  19.490  -6.755  -4.093 1.00 . A A . 128 LYS CB   1 1 
       17 25673 1 1 53 LYS CD   C  18.519  -8.292  -5.836 1.00 . A A . 128 LYS CD   1 1 
       17 25674 1 1 53 LYS CE   C  17.679  -9.560  -5.911 1.00 . A A . 128 LYS CE   1 1 
       17 25675 1 1 53 LYS CG   C  19.228  -8.221  -4.469 1.00 . A A . 128 LYS CG   1 1 
       17 25676 1 1 53 LYS H    H  18.938  -4.286  -4.189 1.00 . A A . 128 LYS H    1 1 
       17 25677 1 1 53 LYS HA   H  17.348  -6.577  -3.823 1.00 . A A . 128 LYS HA   1 1 
       17 25678 1 1 53 LYS HB2  H  19.709  -6.186  -4.987 1.00 . A A . 128 LYS HB2  1 1 
       17 25679 1 1 53 LYS HB3  H  20.339  -6.702  -3.425 1.00 . A A . 128 LYS HB3  1 1 
       17 25680 1 1 53 LYS HD2  H  17.877  -7.431  -5.963 1.00 . A A . 128 LYS HD2  1 1 
       17 25681 1 1 53 LYS HD3  H  19.256  -8.307  -6.627 1.00 . A A . 128 LYS HD3  1 1 
       17 25682 1 1 53 LYS HE2  H  16.918  -9.520  -5.147 1.00 . A A . 128 LYS HE2  1 1 
       17 25683 1 1 53 LYS HE3  H  17.216  -9.628  -6.881 1.00 . A A . 128 LYS HE3  1 1 
       17 25684 1 1 53 LYS HG2  H  20.172  -8.747  -4.529 1.00 . A A . 128 LYS HG2  1 1 
       17 25685 1 1 53 LYS HG3  H  18.611  -8.685  -3.711 1.00 . A A . 128 LYS HG3  1 1 
       17 25686 1 1 53 LYS HZ1  H  19.517 -10.420  -5.439 1.00 . A A . 128 LYS HZ1  1 1 
       17 25687 1 1 53 LYS HZ2  H  18.172 -11.317  -4.905 1.00 . A A . 128 LYS HZ2  1 1 
       17 25688 1 1 53 LYS HZ3  H  18.597 -11.319  -6.547 1.00 . A A . 128 LYS HZ3  1 1 
       17 25689 1 1 53 LYS N    N  18.256  -4.688  -3.620 1.00 . A A . 128 LYS N    1 1 
       17 25690 1 1 53 LYS NZ   N  18.557 -10.744  -5.684 1.00 . A A . 128 LYS NZ   1 1 
       17 25691 1 1 53 LYS O    O  17.522  -7.201  -1.373 1.00 . A A . 128 LYS O    1 1 
       17 25692 1 1 54 THR C    C  18.053  -5.447   0.973 1.00 . A A . 129 THR C    1 1 
       17 25693 1 1 54 THR CA   C  19.291  -6.021   0.260 1.00 . A A . 129 THR CA   1 1 
       17 25694 1 1 54 THR CB   C  20.564  -5.357   0.789 1.00 . A A . 129 THR CB   1 1 
       17 25695 1 1 54 THR CG2  C  20.654  -5.552   2.305 1.00 . A A . 129 THR CG2  1 1 
       17 25696 1 1 54 THR H    H  19.813  -5.174  -1.650 1.00 . A A . 129 THR H    1 1 
       17 25697 1 1 54 THR HA   H  19.344  -7.083   0.449 1.00 . A A . 129 THR HA   1 1 
       17 25698 1 1 54 THR HB   H  20.540  -4.301   0.566 1.00 . A A . 129 THR HB   1 1 
       17 25699 1 1 54 THR HG1  H  22.482  -5.494   0.457 1.00 . A A . 129 THR HG1  1 1 
       17 25700 1 1 54 THR HG21 H  20.519  -6.596   2.542 1.00 . A A . 129 THR HG21 1 1 
       17 25701 1 1 54 THR HG22 H  21.622  -5.225   2.652 1.00 . A A . 129 THR HG22 1 1 
       17 25702 1 1 54 THR HG23 H  19.885  -4.971   2.789 1.00 . A A . 129 THR HG23 1 1 
       17 25703 1 1 54 THR N    N  19.198  -5.797  -1.207 1.00 . A A . 129 THR N    1 1 
       17 25704 1 1 54 THR O    O  17.525  -6.053   1.882 1.00 . A A . 129 THR O    1 1 
       17 25705 1 1 54 THR OG1  O  21.693  -5.949   0.155 1.00 . A A . 129 THR OG1  1 1 
       17 25706 1 1 55 ALA C    C  15.181  -4.632   1.104 1.00 . A A . 130 ALA C    1 1 
       17 25707 1 1 55 ALA CA   C  16.386  -3.699   1.248 1.00 . A A . 130 ALA CA   1 1 
       17 25708 1 1 55 ALA CB   C  16.054  -2.351   0.609 1.00 . A A . 130 ALA CB   1 1 
       17 25709 1 1 55 ALA H    H  18.022  -3.808  -0.158 1.00 . A A . 130 ALA H    1 1 
       17 25710 1 1 55 ALA HA   H  16.597  -3.552   2.296 1.00 . A A . 130 ALA HA   1 1 
       17 25711 1 1 55 ALA HB1  H  16.021  -2.459  -0.465 1.00 . A A . 130 ALA HB1  1 1 
       17 25712 1 1 55 ALA HB2  H  15.092  -2.010   0.967 1.00 . A A . 130 ALA HB2  1 1 
       17 25713 1 1 55 ALA HB3  H  16.814  -1.631   0.875 1.00 . A A . 130 ALA HB3  1 1 
       17 25714 1 1 55 ALA N    N  17.586  -4.288   0.577 1.00 . A A . 130 ALA N    1 1 
       17 25715 1 1 55 ALA O    O  14.499  -4.939   2.063 1.00 . A A . 130 ALA O    1 1 
       17 25716 1 1 56 PHE C    C  13.980  -7.314   0.400 1.00 . A A . 131 PHE C    1 1 
       17 25717 1 1 56 PHE CA   C  13.730  -5.972  -0.276 1.00 . A A . 131 PHE CA   1 1 
       17 25718 1 1 56 PHE CB   C  13.466  -6.192  -1.765 1.00 . A A . 131 PHE CB   1 1 
       17 25719 1 1 56 PHE CD1  C  11.718  -4.393  -1.946 1.00 . A A . 131 PHE CD1  1 1 
       17 25720 1 1 56 PHE CD2  C  13.685  -4.241  -3.355 1.00 . A A . 131 PHE CD2  1 1 
       17 25721 1 1 56 PHE CE1  C  11.232  -3.206  -2.497 1.00 . A A . 131 PHE CE1  1 1 
       17 25722 1 1 56 PHE CE2  C  13.199  -3.050  -3.904 1.00 . A A . 131 PHE CE2  1 1 
       17 25723 1 1 56 PHE CG   C  12.944  -4.912  -2.374 1.00 . A A . 131 PHE CG   1 1 
       17 25724 1 1 56 PHE CZ   C  11.972  -2.533  -3.475 1.00 . A A . 131 PHE CZ   1 1 
       17 25725 1 1 56 PHE H    H  15.450  -4.810  -0.853 1.00 . A A . 131 PHE H    1 1 
       17 25726 1 1 56 PHE HA   H  12.867  -5.515   0.172 1.00 . A A . 131 PHE HA   1 1 
       17 25727 1 1 56 PHE HB2  H  14.384  -6.482  -2.254 1.00 . A A . 131 PHE HB2  1 1 
       17 25728 1 1 56 PHE HB3  H  12.730  -6.972  -1.884 1.00 . A A . 131 PHE HB3  1 1 
       17 25729 1 1 56 PHE HD1  H  11.141  -4.912  -1.195 1.00 . A A . 131 PHE HD1  1 1 
       17 25730 1 1 56 PHE HD2  H  14.628  -4.644  -3.690 1.00 . A A . 131 PHE HD2  1 1 
       17 25731 1 1 56 PHE HE1  H  10.284  -2.810  -2.166 1.00 . A A . 131 PHE HE1  1 1 
       17 25732 1 1 56 PHE HE2  H  13.767  -2.533  -4.661 1.00 . A A . 131 PHE HE2  1 1 
       17 25733 1 1 56 PHE HZ   H  11.597  -1.614  -3.897 1.00 . A A . 131 PHE HZ   1 1 
       17 25734 1 1 56 PHE N    N  14.901  -5.075  -0.087 1.00 . A A . 131 PHE N    1 1 
       17 25735 1 1 56 PHE O    O  13.093  -7.887   0.998 1.00 . A A . 131 PHE O    1 1 
       17 25736 1 1 57 ALA C    C  15.219  -9.040   2.456 1.00 . A A . 132 ALA C    1 1 
       17 25737 1 1 57 ALA CA   C  15.466  -9.140   0.950 1.00 . A A . 132 ALA CA   1 1 
       17 25738 1 1 57 ALA CB   C  16.927  -9.507   0.693 1.00 . A A . 132 ALA CB   1 1 
       17 25739 1 1 57 ALA H    H  15.877  -7.354  -0.184 1.00 . A A . 132 ALA H    1 1 
       17 25740 1 1 57 ALA HA   H  14.825  -9.901   0.531 1.00 . A A . 132 ALA HA   1 1 
       17 25741 1 1 57 ALA HB1  H  17.554  -8.661   0.927 1.00 . A A . 132 ALA HB1  1 1 
       17 25742 1 1 57 ALA HB2  H  17.203 -10.345   1.316 1.00 . A A . 132 ALA HB2  1 1 
       17 25743 1 1 57 ALA HB3  H  17.054  -9.772  -0.345 1.00 . A A . 132 ALA HB3  1 1 
       17 25744 1 1 57 ALA N    N  15.174  -7.828   0.309 1.00 . A A . 132 ALA N    1 1 
       17 25745 1 1 57 ALA O    O  14.656  -9.929   3.062 1.00 . A A . 132 ALA O    1 1 
       17 25746 1 1 58 THR C    C  13.906  -7.841   4.821 1.00 . A A . 133 THR C    1 1 
       17 25747 1 1 58 THR CA   C  15.408  -7.823   4.531 1.00 . A A . 133 THR CA   1 1 
       17 25748 1 1 58 THR CB   C  16.016  -6.500   5.017 1.00 . A A . 133 THR CB   1 1 
       17 25749 1 1 58 THR CG2  C  15.775  -6.333   6.522 1.00 . A A . 133 THR CG2  1 1 
       17 25750 1 1 58 THR H    H  16.083  -7.254   2.567 1.00 . A A . 133 THR H    1 1 
       17 25751 1 1 58 THR HA   H  15.881  -8.645   5.045 1.00 . A A . 133 THR HA   1 1 
       17 25752 1 1 58 THR HB   H  15.557  -5.679   4.489 1.00 . A A . 133 THR HB   1 1 
       17 25753 1 1 58 THR HG1  H  17.820  -7.154   5.331 1.00 . A A . 133 THR HG1  1 1 
       17 25754 1 1 58 THR HG21 H  16.203  -7.171   7.051 1.00 . A A . 133 THR HG21 1 1 
       17 25755 1 1 58 THR HG22 H  16.241  -5.418   6.861 1.00 . A A . 133 THR HG22 1 1 
       17 25756 1 1 58 THR HG23 H  14.715  -6.288   6.717 1.00 . A A . 133 THR HG23 1 1 
       17 25757 1 1 58 THR N    N  15.632  -7.965   3.068 1.00 . A A . 133 THR N    1 1 
       17 25758 1 1 58 THR O    O  13.458  -8.436   5.781 1.00 . A A . 133 THR O    1 1 
       17 25759 1 1 58 THR OG1  O  17.412  -6.504   4.753 1.00 . A A . 133 THR OG1  1 1 
       17 25760 1 1 59 VAL C    C  11.095  -8.570   3.954 1.00 . A A . 134 VAL C    1 1 
       17 25761 1 1 59 VAL CA   C  11.657  -7.176   4.231 1.00 . A A . 134 VAL CA   1 1 
       17 25762 1 1 59 VAL CB   C  11.001  -6.150   3.297 1.00 . A A . 134 VAL CB   1 1 
       17 25763 1 1 59 VAL CG1  C   9.481  -6.224   3.427 1.00 . A A . 134 VAL CG1  1 1 
       17 25764 1 1 59 VAL CG2  C  11.462  -4.739   3.671 1.00 . A A . 134 VAL CG2  1 1 
       17 25765 1 1 59 VAL H    H  13.511  -6.723   3.230 1.00 . A A . 134 VAL H    1 1 
       17 25766 1 1 59 VAL HA   H  11.460  -6.908   5.258 1.00 . A A . 134 VAL HA   1 1 
       17 25767 1 1 59 VAL HB   H  11.284  -6.362   2.274 1.00 . A A . 134 VAL HB   1 1 
       17 25768 1 1 59 VAL HG11 H   9.208  -6.152   4.465 1.00 . A A . 134 VAL HG11 1 1 
       17 25769 1 1 59 VAL HG12 H   9.035  -5.405   2.885 1.00 . A A . 134 VAL HG12 1 1 
       17 25770 1 1 59 VAL HG13 H   9.127  -7.161   3.023 1.00 . A A . 134 VAL HG13 1 1 
       17 25771 1 1 59 VAL HG21 H  11.256  -4.558   4.716 1.00 . A A . 134 VAL HG21 1 1 
       17 25772 1 1 59 VAL HG22 H  12.522  -4.644   3.490 1.00 . A A . 134 VAL HG22 1 1 
       17 25773 1 1 59 VAL HG23 H  10.928  -4.017   3.071 1.00 . A A . 134 VAL HG23 1 1 
       17 25774 1 1 59 VAL N    N  13.128  -7.193   4.000 1.00 . A A . 134 VAL N    1 1 
       17 25775 1 1 59 VAL O    O  10.270  -9.078   4.683 1.00 . A A . 134 VAL O    1 1 
       17 25776 1 1 60 ALA C    C  11.466 -11.521   3.681 1.00 . A A . 135 ALA C    1 1 
       17 25777 1 1 60 ALA CA   C  11.059 -10.557   2.574 1.00 . A A . 135 ALA CA   1 1 
       17 25778 1 1 60 ALA CB   C  11.680 -11.010   1.255 1.00 . A A . 135 ALA CB   1 1 
       17 25779 1 1 60 ALA H    H  12.224  -8.768   2.338 1.00 . A A . 135 ALA H    1 1 
       17 25780 1 1 60 ALA HA   H   9.981 -10.540   2.486 1.00 . A A . 135 ALA HA   1 1 
       17 25781 1 1 60 ALA HB1  H  12.753 -10.885   1.302 1.00 . A A . 135 ALA HB1  1 1 
       17 25782 1 1 60 ALA HB2  H  11.447 -12.052   1.085 1.00 . A A . 135 ALA HB2  1 1 
       17 25783 1 1 60 ALA HB3  H  11.282 -10.417   0.446 1.00 . A A . 135 ALA HB3  1 1 
       17 25784 1 1 60 ALA N    N  11.550  -9.194   2.906 1.00 . A A . 135 ALA N    1 1 
       17 25785 1 1 60 ALA O    O  10.740 -12.426   4.032 1.00 . A A . 135 ALA O    1 1 
       17 25786 1 1 61 GLY C    C  12.186 -12.031   6.538 1.00 . A A . 136 GLY C    1 1 
       17 25787 1 1 61 GLY CA   C  13.074 -12.244   5.317 1.00 . A A . 136 GLY CA   1 1 
       17 25788 1 1 61 GLY H    H  13.196 -10.590   3.951 1.00 . A A . 136 GLY H    1 1 
       17 25789 1 1 61 GLY HA2  H  12.974 -13.263   4.972 1.00 . A A . 136 GLY HA2  1 1 
       17 25790 1 1 61 GLY HA3  H  14.103 -12.040   5.572 1.00 . A A . 136 GLY HA3  1 1 
       17 25791 1 1 61 GLY N    N  12.625 -11.335   4.236 1.00 . A A . 136 GLY N    1 1 
       17 25792 1 1 61 GLY O    O  11.727 -12.970   7.156 1.00 . A A . 136 GLY O    1 1 
       17 25793 1 1 62 HIS C    C   9.600 -10.763   7.688 1.00 . A A . 137 HIS C    1 1 
       17 25794 1 1 62 HIS CA   C  11.066 -10.529   8.061 1.00 . A A . 137 HIS CA   1 1 
       17 25795 1 1 62 HIS CB   C  11.251  -9.077   8.501 1.00 . A A . 137 HIS CB   1 1 
       17 25796 1 1 62 HIS CD2  C  13.265  -7.812   9.606 1.00 . A A . 137 HIS CD2  1 1 
       17 25797 1 1 62 HIS CE1  C  14.699  -9.435   9.592 1.00 . A A . 137 HIS CE1  1 1 
       17 25798 1 1 62 HIS CG   C  12.636  -8.895   9.046 1.00 . A A . 137 HIS CG   1 1 
       17 25799 1 1 62 HIS H    H  12.307 -10.058   6.366 1.00 . A A . 137 HIS H    1 1 
       17 25800 1 1 62 HIS HA   H  11.343 -11.190   8.868 1.00 . A A . 137 HIS HA   1 1 
       17 25801 1 1 62 HIS HB2  H  11.111  -8.423   7.652 1.00 . A A . 137 HIS HB2  1 1 
       17 25802 1 1 62 HIS HB3  H  10.529  -8.836   9.266 1.00 . A A . 137 HIS HB3  1 1 
       17 25803 1 1 62 HIS HD1  H  13.428 -10.828   8.711 1.00 . A A . 137 HIS HD1  1 1 
       17 25804 1 1 62 HIS HD2  H  12.817  -6.845   9.762 1.00 . A A . 137 HIS HD2  1 1 
       17 25805 1 1 62 HIS HE1  H  15.601 -10.014   9.731 1.00 . A A . 137 HIS HE1  1 1 
       17 25806 1 1 62 HIS N    N  11.933 -10.801   6.885 1.00 . A A . 137 HIS N    1 1 
       17 25807 1 1 62 HIS ND1  N  13.568  -9.918   9.048 1.00 . A A . 137 HIS ND1  1 1 
       17 25808 1 1 62 HIS NE2  N  14.568  -8.154   9.947 1.00 . A A . 137 HIS NE2  1 1 
       17 25809 1 1 62 HIS O    O   8.848 -11.365   8.428 1.00 . A A . 137 HIS O    1 1 
       17 25810 1 1 63 TYR C    C   7.657 -11.662   5.182 1.00 . A A . 138 TYR C    1 1 
       17 25811 1 1 63 TYR CA   C   7.762 -10.464   6.119 1.00 . A A . 138 TYR CA   1 1 
       17 25812 1 1 63 TYR CB   C   7.276  -9.200   5.412 1.00 . A A . 138 TYR CB   1 1 
       17 25813 1 1 63 TYR CD1  C   8.359  -7.337   6.710 1.00 . A A . 138 TYR CD1  1 1 
       17 25814 1 1 63 TYR CD2  C   6.002  -7.774   7.057 1.00 . A A . 138 TYR CD2  1 1 
       17 25815 1 1 63 TYR CE1  C   8.305  -6.292   7.639 1.00 . A A . 138 TYR CE1  1 1 
       17 25816 1 1 63 TYR CE2  C   5.946  -6.729   7.988 1.00 . A A . 138 TYR CE2  1 1 
       17 25817 1 1 63 TYR CG   C   7.209  -8.078   6.419 1.00 . A A . 138 TYR CG   1 1 
       17 25818 1 1 63 TYR CZ   C   7.098  -5.988   8.279 1.00 . A A . 138 TYR CZ   1 1 
       17 25819 1 1 63 TYR H    H   9.809  -9.796   5.962 1.00 . A A . 138 TYR H    1 1 
       17 25820 1 1 63 TYR HA   H   7.142 -10.641   6.986 1.00 . A A . 138 TYR HA   1 1 
       17 25821 1 1 63 TYR HB2  H   7.959  -8.936   4.620 1.00 . A A . 138 TYR HB2  1 1 
       17 25822 1 1 63 TYR HB3  H   6.295  -9.370   4.999 1.00 . A A . 138 TYR HB3  1 1 
       17 25823 1 1 63 TYR HD1  H   9.290  -7.579   6.226 1.00 . A A . 138 TYR HD1  1 1 
       17 25824 1 1 63 TYR HD2  H   5.114  -8.348   6.836 1.00 . A A . 138 TYR HD2  1 1 
       17 25825 1 1 63 TYR HE1  H   9.193  -5.718   7.859 1.00 . A A . 138 TYR HE1  1 1 
       17 25826 1 1 63 TYR HE2  H   5.014  -6.494   8.483 1.00 . A A . 138 TYR HE2  1 1 
       17 25827 1 1 63 TYR HH   H   7.767  -4.359   9.024 1.00 . A A . 138 TYR HH   1 1 
       17 25828 1 1 63 TYR N    N   9.185 -10.282   6.542 1.00 . A A . 138 TYR N    1 1 
       17 25829 1 1 63 TYR O    O   8.491 -11.872   4.327 1.00 . A A . 138 TYR O    1 1 
       17 25830 1 1 63 TYR OH   O   7.040  -4.961   9.200 1.00 . A A . 138 TYR OH   1 1 
       17 25831 1 1 64 GLN C    C   5.816 -13.200   3.162 1.00 . A A . 139 GLN C    1 1 
       17 25832 1 1 64 GLN CA   C   6.471 -13.636   4.464 1.00 . A A . 139 GLN CA   1 1 
       17 25833 1 1 64 GLN CB   C   5.580 -14.676   5.153 1.00 . A A . 139 GLN CB   1 1 
       17 25834 1 1 64 GLN CD   C   5.439 -16.335   7.007 1.00 . A A . 139 GLN CD   1 1 
       17 25835 1 1 64 GLN CG   C   6.333 -15.301   6.326 1.00 . A A . 139 GLN CG   1 1 
       17 25836 1 1 64 GLN H    H   5.972 -12.259   6.032 1.00 . A A . 139 GLN H    1 1 
       17 25837 1 1 64 GLN HA   H   7.438 -14.072   4.257 1.00 . A A . 139 GLN HA   1 1 
       17 25838 1 1 64 GLN HB2  H   4.682 -14.197   5.518 1.00 . A A . 139 GLN HB2  1 1 
       17 25839 1 1 64 GLN HB3  H   5.314 -15.448   4.447 1.00 . A A . 139 GLN HB3  1 1 
       17 25840 1 1 64 GLN HE21 H   6.920 -17.629   7.279 1.00 . A A . 139 GLN HE21 1 1 
       17 25841 1 1 64 GLN HE22 H   5.401 -18.142   7.838 1.00 . A A . 139 GLN HE22 1 1 
       17 25842 1 1 64 GLN HG2  H   7.227 -15.781   5.962 1.00 . A A . 139 GLN HG2  1 1 
       17 25843 1 1 64 GLN HG3  H   6.598 -14.534   7.037 1.00 . A A . 139 GLN HG3  1 1 
       17 25844 1 1 64 GLN N    N   6.634 -12.451   5.340 1.00 . A A . 139 GLN N    1 1 
       17 25845 1 1 64 GLN NE2  N   5.963 -17.461   7.411 1.00 . A A . 139 GLN NE2  1 1 
       17 25846 1 1 64 GLN O    O   4.740 -13.646   2.828 1.00 . A A . 139 GLN O    1 1 
       17 25847 1 1 64 GLN OE1  O   4.253 -16.122   7.166 1.00 . A A . 139 GLN OE1  1 1 
       17 25848 1 1 65 VAL C    C   6.898 -11.960   0.022 1.00 . A A . 140 VAL C    1 1 
       17 25849 1 1 65 VAL CA   C   5.858 -11.850   1.139 1.00 . A A . 140 VAL CA   1 1 
       17 25850 1 1 65 VAL CB   C   5.443 -10.389   1.309 1.00 . A A . 140 VAL CB   1 1 
       17 25851 1 1 65 VAL CG1  C   4.410 -10.285   2.436 1.00 . A A . 140 VAL CG1  1 1 
       17 25852 1 1 65 VAL CG2  C   6.679  -9.549   1.658 1.00 . A A . 140 VAL CG2  1 1 
       17 25853 1 1 65 VAL H    H   7.321 -11.975   2.725 1.00 . A A . 140 VAL H    1 1 
       17 25854 1 1 65 VAL HA   H   4.991 -12.441   0.881 1.00 . A A . 140 VAL HA   1 1 
       17 25855 1 1 65 VAL HB   H   5.007 -10.029   0.388 1.00 . A A . 140 VAL HB   1 1 
       17 25856 1 1 65 VAL HG11 H   3.598 -10.968   2.241 1.00 . A A . 140 VAL HG11 1 1 
       17 25857 1 1 65 VAL HG12 H   4.873 -10.541   3.380 1.00 . A A . 140 VAL HG12 1 1 
       17 25858 1 1 65 VAL HG13 H   4.026  -9.277   2.485 1.00 . A A . 140 VAL HG13 1 1 
       17 25859 1 1 65 VAL HG21 H   7.227 -10.026   2.460 1.00 . A A . 140 VAL HG21 1 1 
       17 25860 1 1 65 VAL HG22 H   7.313  -9.470   0.789 1.00 . A A . 140 VAL HG22 1 1 
       17 25861 1 1 65 VAL HG23 H   6.370  -8.561   1.968 1.00 . A A . 140 VAL HG23 1 1 
       17 25862 1 1 65 VAL N    N   6.452 -12.325   2.427 1.00 . A A . 140 VAL N    1 1 
       17 25863 1 1 65 VAL O    O   8.086 -12.011   0.271 1.00 . A A . 140 VAL O    1 1 
       17 25864 1 1 66 SER C    C   8.024 -10.687  -2.575 1.00 . A A . 141 SER C    1 1 
       17 25865 1 1 66 SER CA   C   7.431 -12.072  -2.337 1.00 . A A . 141 SER CA   1 1 
       17 25866 1 1 66 SER CB   C   6.722 -12.552  -3.602 1.00 . A A . 141 SER CB   1 1 
       17 25867 1 1 66 SER H    H   5.499 -11.935  -1.388 1.00 . A A . 141 SER H    1 1 
       17 25868 1 1 66 SER HA   H   8.224 -12.761  -2.081 1.00 . A A . 141 SER HA   1 1 
       17 25869 1 1 66 SER HB2  H   7.311 -12.305  -4.470 1.00 . A A . 141 SER HB2  1 1 
       17 25870 1 1 66 SER HB3  H   6.592 -13.626  -3.554 1.00 . A A . 141 SER HB3  1 1 
       17 25871 1 1 66 SER HG   H   5.201 -11.640  -2.812 1.00 . A A . 141 SER HG   1 1 
       17 25872 1 1 66 SER N    N   6.462 -11.986  -1.208 1.00 . A A . 141 SER N    1 1 
       17 25873 1 1 66 SER O    O   7.313  -9.704  -2.650 1.00 . A A . 141 SER O    1 1 
       17 25874 1 1 66 SER OG   O   5.459 -11.913  -3.696 1.00 . A A . 141 SER OG   1 1 
       17 25875 1 1 67 ALA C    C   9.453  -8.698  -4.262 1.00 . A A . 142 ALA C    1 1 
       17 25876 1 1 67 ALA CA   C   9.949  -9.278  -2.932 1.00 . A A . 142 ALA CA   1 1 
       17 25877 1 1 67 ALA CB   C  11.470  -9.448  -2.976 1.00 . A A . 142 ALA CB   1 1 
       17 25878 1 1 67 ALA H    H   9.869 -11.405  -2.632 1.00 . A A . 142 ALA H    1 1 
       17 25879 1 1 67 ALA HA   H   9.687  -8.606  -2.128 1.00 . A A . 142 ALA HA   1 1 
       17 25880 1 1 67 ALA HB1  H  11.719 -10.301  -3.590 1.00 . A A . 142 ALA HB1  1 1 
       17 25881 1 1 67 ALA HB2  H  11.921  -8.563  -3.394 1.00 . A A . 142 ALA HB2  1 1 
       17 25882 1 1 67 ALA HB3  H  11.842  -9.604  -1.973 1.00 . A A . 142 ALA HB3  1 1 
       17 25883 1 1 67 ALA N    N   9.316 -10.600  -2.694 1.00 . A A . 142 ALA N    1 1 
       17 25884 1 1 67 ALA O    O   9.210  -7.513  -4.379 1.00 . A A . 142 ALA O    1 1 
       17 25885 1 1 68 SER C    C   7.461  -8.398  -6.484 1.00 . A A . 143 SER C    1 1 
       17 25886 1 1 68 SER CA   C   8.859  -9.005  -6.597 1.00 . A A . 143 SER CA   1 1 
       17 25887 1 1 68 SER CB   C   8.809 -10.150  -7.609 1.00 . A A . 143 SER CB   1 1 
       17 25888 1 1 68 SER H    H   9.528 -10.472  -5.162 1.00 . A A . 143 SER H    1 1 
       17 25889 1 1 68 SER HA   H   9.549  -8.252  -6.944 1.00 . A A . 143 SER HA   1 1 
       17 25890 1 1 68 SER HB2  H   8.246 -10.969  -7.197 1.00 . A A . 143 SER HB2  1 1 
       17 25891 1 1 68 SER HB3  H   8.323  -9.803  -8.513 1.00 . A A . 143 SER HB3  1 1 
       17 25892 1 1 68 SER HG   H  10.731  -9.865  -7.736 1.00 . A A . 143 SER HG   1 1 
       17 25893 1 1 68 SER N    N   9.316  -9.521  -5.271 1.00 . A A . 143 SER N    1 1 
       17 25894 1 1 68 SER O    O   7.179  -7.371  -7.070 1.00 . A A . 143 SER O    1 1 
       17 25895 1 1 68 SER OG   O  10.129 -10.592  -7.903 1.00 . A A . 143 SER OG   1 1 
       17 25896 1 1 69 THR C    C   5.265  -7.110  -4.901 1.00 . A A . 144 THR C    1 1 
       17 25897 1 1 69 THR CA   C   5.204  -8.453  -5.623 1.00 . A A . 144 THR CA   1 1 
       17 25898 1 1 69 THR CB   C   4.330  -9.419  -4.825 1.00 . A A . 144 THR CB   1 1 
       17 25899 1 1 69 THR CG2  C   2.962  -8.783  -4.588 1.00 . A A . 144 THR CG2  1 1 
       17 25900 1 1 69 THR H    H   6.817  -9.846  -5.285 1.00 . A A . 144 THR H    1 1 
       17 25901 1 1 69 THR HA   H   4.781  -8.314  -6.606 1.00 . A A . 144 THR HA   1 1 
       17 25902 1 1 69 THR HB   H   4.795  -9.617  -3.874 1.00 . A A . 144 THR HB   1 1 
       17 25903 1 1 69 THR HG1  H   4.430 -11.354  -4.953 1.00 . A A . 144 THR HG1  1 1 
       17 25904 1 1 69 THR HG21 H   2.606  -8.334  -5.506 1.00 . A A . 144 THR HG21 1 1 
       17 25905 1 1 69 THR HG22 H   2.264  -9.537  -4.259 1.00 . A A . 144 THR HG22 1 1 
       17 25906 1 1 69 THR HG23 H   3.058  -8.022  -3.827 1.00 . A A . 144 THR HG23 1 1 
       17 25907 1 1 69 THR N    N   6.578  -9.015  -5.748 1.00 . A A . 144 THR N    1 1 
       17 25908 1 1 69 THR O    O   4.658  -6.142  -5.310 1.00 . A A . 144 THR O    1 1 
       17 25909 1 1 69 THR OG1  O   4.187 -10.638  -5.541 1.00 . A A . 144 THR OG1  1 1 
       17 25910 1 1 70 LEU C    C   6.697  -4.690  -4.001 1.00 . A A . 145 LEU C    1 1 
       17 25911 1 1 70 LEU CA   C   6.109  -5.768  -3.084 1.00 . A A . 145 LEU CA   1 1 
       17 25912 1 1 70 LEU CB   C   7.017  -5.967  -1.863 1.00 . A A . 145 LEU CB   1 1 
       17 25913 1 1 70 LEU CD1  C   5.767  -4.199  -0.577 1.00 . A A . 145 LEU CD1  1 1 
       17 25914 1 1 70 LEU CD2  C   8.072  -4.898   0.133 1.00 . A A . 145 LEU CD2  1 1 
       17 25915 1 1 70 LEU CG   C   7.150  -4.658  -1.070 1.00 . A A . 145 LEU CG   1 1 
       17 25916 1 1 70 LEU H    H   6.472  -7.840  -3.521 1.00 . A A . 145 LEU H    1 1 
       17 25917 1 1 70 LEU HA   H   5.126  -5.464  -2.760 1.00 . A A . 145 LEU HA   1 1 
       17 25918 1 1 70 LEU HB2  H   6.594  -6.726  -1.223 1.00 . A A . 145 LEU HB2  1 1 
       17 25919 1 1 70 LEU HB3  H   7.993  -6.285  -2.193 1.00 . A A . 145 LEU HB3  1 1 
       17 25920 1 1 70 LEU HD11 H   5.171  -5.059  -0.310 1.00 . A A . 145 LEU HD11 1 1 
       17 25921 1 1 70 LEU HD12 H   5.881  -3.561   0.287 1.00 . A A . 145 LEU HD12 1 1 
       17 25922 1 1 70 LEU HD13 H   5.270  -3.647  -1.361 1.00 . A A . 145 LEU HD13 1 1 
       17 25923 1 1 70 LEU HD21 H   8.979  -5.379  -0.199 1.00 . A A . 145 LEU HD21 1 1 
       17 25924 1 1 70 LEU HD22 H   8.314  -3.952   0.599 1.00 . A A . 145 LEU HD22 1 1 
       17 25925 1 1 70 LEU HD23 H   7.571  -5.532   0.849 1.00 . A A . 145 LEU HD23 1 1 
       17 25926 1 1 70 LEU HG   H   7.575  -3.892  -1.702 1.00 . A A . 145 LEU HG   1 1 
       17 25927 1 1 70 LEU N    N   5.996  -7.045  -3.833 1.00 . A A . 145 LEU N    1 1 
       17 25928 1 1 70 LEU O    O   6.317  -3.537  -3.944 1.00 . A A . 145 LEU O    1 1 
       17 25929 1 1 71 ARG C    C   7.216  -3.391  -6.621 1.00 . A A . 146 ARG C    1 1 
       17 25930 1 1 71 ARG CA   C   8.278  -4.031  -5.720 1.00 . A A . 146 ARG CA   1 1 
       17 25931 1 1 71 ARG CB   C   9.334  -4.719  -6.597 1.00 . A A . 146 ARG CB   1 1 
       17 25932 1 1 71 ARG CD   C  11.014  -4.343  -8.418 1.00 . A A . 146 ARG CD   1 1 
       17 25933 1 1 71 ARG CG   C  10.149  -3.664  -7.354 1.00 . A A . 146 ARG CG   1 1 
       17 25934 1 1 71 ARG CZ   C  12.508  -5.459  -6.827 1.00 . A A . 146 ARG CZ   1 1 
       17 25935 1 1 71 ARG H    H   7.955  -5.976  -4.845 1.00 . A A . 146 ARG H    1 1 
       17 25936 1 1 71 ARG HA   H   8.752  -3.269  -5.119 1.00 . A A . 146 ARG HA   1 1 
       17 25937 1 1 71 ARG HB2  H   9.995  -5.302  -5.972 1.00 . A A . 146 ARG HB2  1 1 
       17 25938 1 1 71 ARG HB3  H   8.846  -5.370  -7.304 1.00 . A A . 146 ARG HB3  1 1 
       17 25939 1 1 71 ARG HD2  H  10.391  -4.682  -9.222 1.00 . A A . 146 ARG HD2  1 1 
       17 25940 1 1 71 ARG HD3  H  11.730  -3.617  -8.811 1.00 . A A . 146 ARG HD3  1 1 
       17 25941 1 1 71 ARG HE   H  11.491  -6.433  -8.209 1.00 . A A . 146 ARG HE   1 1 
       17 25942 1 1 71 ARG HG2  H   9.474  -2.972  -7.837 1.00 . A A . 146 ARG HG2  1 1 
       17 25943 1 1 71 ARG HG3  H  10.774  -3.126  -6.665 1.00 . A A . 146 ARG HG3  1 1 
       17 25944 1 1 71 ARG HH11 H  12.474  -3.459  -6.771 1.00 . A A . 146 ARG HH11 1 1 
       17 25945 1 1 71 ARG HH12 H  13.482  -4.224  -5.588 1.00 . A A . 146 ARG HH12 1 1 
       17 25946 1 1 71 ARG HH21 H  12.763  -7.440  -6.684 1.00 . A A . 146 ARG HH21 1 1 
       17 25947 1 1 71 ARG HH22 H  13.639  -6.489  -5.531 1.00 . A A . 146 ARG HH22 1 1 
       17 25948 1 1 71 ARG N    N   7.646  -5.047  -4.827 1.00 . A A . 146 ARG N    1 1 
       17 25949 1 1 71 ARG NE   N  11.693  -5.550  -7.839 1.00 . A A . 146 ARG NE   1 1 
       17 25950 1 1 71 ARG NH1  N  12.845  -4.290  -6.356 1.00 . A A . 146 ARG NH1  1 1 
       17 25951 1 1 71 ARG NH2  N  13.009  -6.548  -6.305 1.00 . A A . 146 ARG NH2  1 1 
       17 25952 1 1 71 ARG O    O   7.126  -2.185  -6.716 1.00 . A A . 146 ARG O    1 1 
       17 25953 1 1 72 ASP C    C   4.399  -2.752  -7.314 1.00 . A A . 147 ASP C    1 1 
       17 25954 1 1 72 ASP CA   C   5.362  -3.591  -8.161 1.00 . A A . 147 ASP CA   1 1 
       17 25955 1 1 72 ASP CB   C   4.587  -4.720  -8.841 1.00 . A A . 147 ASP CB   1 1 
       17 25956 1 1 72 ASP CG   C   5.501  -5.443  -9.833 1.00 . A A . 147 ASP CG   1 1 
       17 25957 1 1 72 ASP H    H   6.490  -5.150  -7.191 1.00 . A A . 147 ASP H    1 1 
       17 25958 1 1 72 ASP HA   H   5.823  -2.966  -8.913 1.00 . A A . 147 ASP HA   1 1 
       17 25959 1 1 72 ASP HB2  H   4.240  -5.419  -8.092 1.00 . A A . 147 ASP HB2  1 1 
       17 25960 1 1 72 ASP HB3  H   3.741  -4.309  -9.369 1.00 . A A . 147 ASP HB3  1 1 
       17 25961 1 1 72 ASP N    N   6.411  -4.178  -7.279 1.00 . A A . 147 ASP N    1 1 
       17 25962 1 1 72 ASP O    O   3.972  -1.685  -7.705 1.00 . A A . 147 ASP O    1 1 
       17 25963 1 1 72 ASP OD1  O   6.575  -4.930 -10.100 1.00 . A A . 147 ASP OD1  1 1 
       17 25964 1 1 72 ASP OD2  O   5.116  -6.503 -10.299 1.00 . A A . 147 ASP OD2  1 1 
       17 25965 1 1 73 LYS C    C   3.739  -1.198  -4.742 1.00 . A A . 148 LYS C    1 1 
       17 25966 1 1 73 LYS CA   C   3.117  -2.500  -5.262 1.00 . A A . 148 LYS CA   1 1 
       17 25967 1 1 73 LYS CB   C   2.734  -3.384  -4.075 1.00 . A A . 148 LYS CB   1 1 
       17 25968 1 1 73 LYS CD   C   1.376  -5.347  -3.350 1.00 . A A . 148 LYS CD   1 1 
       17 25969 1 1 73 LYS CE   C   0.330  -6.366  -3.799 1.00 . A A . 148 LYS CE   1 1 
       17 25970 1 1 73 LYS CG   C   1.827  -4.517  -4.553 1.00 . A A . 148 LYS CG   1 1 
       17 25971 1 1 73 LYS H    H   4.412  -4.108  -5.867 1.00 . A A . 148 LYS H    1 1 
       17 25972 1 1 73 LYS HA   H   2.222  -2.260  -5.818 1.00 . A A . 148 LYS HA   1 1 
       17 25973 1 1 73 LYS HB2  H   3.630  -3.802  -3.638 1.00 . A A . 148 LYS HB2  1 1 
       17 25974 1 1 73 LYS HB3  H   2.213  -2.794  -3.336 1.00 . A A . 148 LYS HB3  1 1 
       17 25975 1 1 73 LYS HD2  H   2.225  -5.863  -2.923 1.00 . A A . 148 LYS HD2  1 1 
       17 25976 1 1 73 LYS HD3  H   0.940  -4.695  -2.606 1.00 . A A . 148 LYS HD3  1 1 
       17 25977 1 1 73 LYS HE2  H  -0.443  -5.862  -4.361 1.00 . A A . 148 LYS HE2  1 1 
       17 25978 1 1 73 LYS HE3  H   0.795  -7.117  -4.419 1.00 . A A . 148 LYS HE3  1 1 
       17 25979 1 1 73 LYS HG2  H   0.963  -4.101  -5.049 1.00 . A A . 148 LYS HG2  1 1 
       17 25980 1 1 73 LYS HG3  H   2.370  -5.148  -5.239 1.00 . A A . 148 LYS HG3  1 1 
       17 25981 1 1 73 LYS HZ1  H  -0.371  -6.300  -1.846 1.00 . A A . 148 LYS HZ1  1 1 
       17 25982 1 1 73 LYS HZ2  H  -1.205  -7.390  -2.842 1.00 . A A . 148 LYS HZ2  1 1 
       17 25983 1 1 73 LYS HZ3  H   0.350  -7.777  -2.271 1.00 . A A . 148 LYS HZ3  1 1 
       17 25984 1 1 73 LYS N    N   4.056  -3.240  -6.153 1.00 . A A . 148 LYS N    1 1 
       17 25985 1 1 73 LYS NZ   N  -0.270  -7.008  -2.599 1.00 . A A . 148 LYS NZ   1 1 
       17 25986 1 1 73 LYS O    O   3.067  -0.196  -4.613 1.00 . A A . 148 LYS O    1 1 
       17 25987 1 1 74 TYR C    C   5.513   1.180  -4.867 1.00 . A A . 149 TYR C    1 1 
       17 25988 1 1 74 TYR CA   C   5.615   0.034  -3.846 1.00 . A A . 149 TYR CA   1 1 
       17 25989 1 1 74 TYR CB   C   7.083  -0.240  -3.500 1.00 . A A . 149 TYR CB   1 1 
       17 25990 1 1 74 TYR CD1  C   8.117   2.056  -3.389 1.00 . A A . 149 TYR CD1  1 1 
       17 25991 1 1 74 TYR CD2  C   7.630   0.889  -1.319 1.00 . A A . 149 TYR CD2  1 1 
       17 25992 1 1 74 TYR CE1  C   8.610   3.144  -2.658 1.00 . A A . 149 TYR CE1  1 1 
       17 25993 1 1 74 TYR CE2  C   8.122   1.975  -0.591 1.00 . A A . 149 TYR CE2  1 1 
       17 25994 1 1 74 TYR CG   C   7.629   0.929  -2.719 1.00 . A A . 149 TYR CG   1 1 
       17 25995 1 1 74 TYR CZ   C   8.612   3.102  -1.260 1.00 . A A . 149 TYR CZ   1 1 
       17 25996 1 1 74 TYR H    H   5.528  -2.026  -4.478 1.00 . A A . 149 TYR H    1 1 
       17 25997 1 1 74 TYR HA   H   5.089   0.315  -2.945 1.00 . A A . 149 TYR HA   1 1 
       17 25998 1 1 74 TYR HB2  H   7.147  -1.137  -2.898 1.00 . A A . 149 TYR HB2  1 1 
       17 25999 1 1 74 TYR HB3  H   7.654  -0.371  -4.405 1.00 . A A . 149 TYR HB3  1 1 
       17 26000 1 1 74 TYR HD1  H   8.116   2.087  -4.468 1.00 . A A . 149 TYR HD1  1 1 
       17 26001 1 1 74 TYR HD2  H   7.256   0.018  -0.802 1.00 . A A . 149 TYR HD2  1 1 
       17 26002 1 1 74 TYR HE1  H   8.986   4.014  -3.172 1.00 . A A . 149 TYR HE1  1 1 
       17 26003 1 1 74 TYR HE2  H   8.119   1.946   0.490 1.00 . A A . 149 TYR HE2  1 1 
       17 26004 1 1 74 TYR HH   H   9.401   4.834  -1.165 1.00 . A A . 149 TYR HH   1 1 
       17 26005 1 1 74 TYR N    N   5.000  -1.205  -4.401 1.00 . A A . 149 TYR N    1 1 
       17 26006 1 1 74 TYR O    O   5.130   2.282  -4.530 1.00 . A A . 149 TYR O    1 1 
       17 26007 1 1 74 TYR OH   O   9.099   4.171  -0.542 1.00 . A A . 149 TYR OH   1 1 
       17 26008 1 1 75 TYR C    C   4.264   2.400  -7.350 1.00 . A A . 150 TYR C    1 1 
       17 26009 1 1 75 TYR CA   C   5.736   2.029  -7.127 1.00 . A A . 150 TYR CA   1 1 
       17 26010 1 1 75 TYR CB   C   6.351   1.565  -8.458 1.00 . A A . 150 TYR CB   1 1 
       17 26011 1 1 75 TYR CD1  C   8.620   2.660  -8.273 1.00 . A A . 150 TYR CD1  1 1 
       17 26012 1 1 75 TYR CD2  C   8.486   0.239  -8.245 1.00 . A A . 150 TYR CD2  1 1 
       17 26013 1 1 75 TYR CE1  C  10.013   2.585  -8.144 1.00 . A A . 150 TYR CE1  1 1 
       17 26014 1 1 75 TYR CE2  C   9.878   0.162  -8.114 1.00 . A A . 150 TYR CE2  1 1 
       17 26015 1 1 75 TYR CG   C   7.856   1.486  -8.324 1.00 . A A . 150 TYR CG   1 1 
       17 26016 1 1 75 TYR CZ   C  10.644   1.336  -8.064 1.00 . A A . 150 TYR CZ   1 1 
       17 26017 1 1 75 TYR H    H   6.139   0.043  -6.370 1.00 . A A . 150 TYR H    1 1 
       17 26018 1 1 75 TYR HA   H   6.268   2.897  -6.772 1.00 . A A . 150 TYR HA   1 1 
       17 26019 1 1 75 TYR HB2  H   5.959   0.590  -8.713 1.00 . A A . 150 TYR HB2  1 1 
       17 26020 1 1 75 TYR HB3  H   6.099   2.270  -9.238 1.00 . A A . 150 TYR HB3  1 1 
       17 26021 1 1 75 TYR HD1  H   8.136   3.623  -8.335 1.00 . A A . 150 TYR HD1  1 1 
       17 26022 1 1 75 TYR HD2  H   7.898  -0.665  -8.290 1.00 . A A . 150 TYR HD2  1 1 
       17 26023 1 1 75 TYR HE1  H  10.602   3.490  -8.104 1.00 . A A . 150 TYR HE1  1 1 
       17 26024 1 1 75 TYR HE2  H  10.361  -0.804  -8.051 1.00 . A A . 150 TYR HE2  1 1 
       17 26025 1 1 75 TYR HH   H  12.394   2.085  -8.254 1.00 . A A . 150 TYR HH   1 1 
       17 26026 1 1 75 TYR N    N   5.837   0.937  -6.106 1.00 . A A . 150 TYR N    1 1 
       17 26027 1 1 75 TYR O    O   3.924   3.547  -7.561 1.00 . A A . 150 TYR O    1 1 
       17 26028 1 1 75 TYR OH   O  12.017   1.260  -7.933 1.00 . A A . 150 TYR OH   1 1 
       17 26029 1 1 76 GLN C    C   1.395   2.673  -6.517 1.00 . A A . 151 GLN C    1 1 
       17 26030 1 1 76 GLN CA   C   1.951   1.707  -7.566 1.00 . A A . 151 GLN CA   1 1 
       17 26031 1 1 76 GLN CB   C   1.185   0.387  -7.502 1.00 . A A . 151 GLN CB   1 1 
       17 26032 1 1 76 GLN CD   C  -1.020  -0.693  -7.956 1.00 . A A . 151 GLN CD   1 1 
       17 26033 1 1 76 GLN CG   C  -0.298   0.641  -7.772 1.00 . A A . 151 GLN CG   1 1 
       17 26034 1 1 76 GLN H    H   3.694   0.512  -7.175 1.00 . A A . 151 GLN H    1 1 
       17 26035 1 1 76 GLN HA   H   1.828   2.138  -8.548 1.00 . A A . 151 GLN HA   1 1 
       17 26036 1 1 76 GLN HB2  H   1.579  -0.291  -8.246 1.00 . A A . 151 GLN HB2  1 1 
       17 26037 1 1 76 GLN HB3  H   1.304  -0.047  -6.520 1.00 . A A . 151 GLN HB3  1 1 
       17 26038 1 1 76 GLN HE21 H  -2.765   0.004  -7.323 1.00 . A A . 151 GLN HE21 1 1 
       17 26039 1 1 76 GLN HE22 H  -2.752  -1.638  -7.761 1.00 . A A . 151 GLN HE22 1 1 
       17 26040 1 1 76 GLN HG2  H  -0.729   1.174  -6.937 1.00 . A A . 151 GLN HG2  1 1 
       17 26041 1 1 76 GLN HG3  H  -0.403   1.228  -8.669 1.00 . A A . 151 GLN HG3  1 1 
       17 26042 1 1 76 GLN N    N   3.396   1.432  -7.330 1.00 . A A . 151 GLN N    1 1 
       17 26043 1 1 76 GLN NE2  N  -2.285  -0.783  -7.658 1.00 . A A . 151 GLN NE2  1 1 
       17 26044 1 1 76 GLN O    O   0.603   3.540  -6.826 1.00 . A A . 151 GLN O    1 1 
       17 26045 1 1 76 GLN OE1  O  -0.428  -1.665  -8.380 1.00 . A A . 151 GLN OE1  1 1 
       17 26046 1 1 77 VAL C    C   1.989   4.780  -4.276 1.00 . A A . 152 VAL C    1 1 
       17 26047 1 1 77 VAL CA   C   1.245   3.441  -4.231 1.00 . A A . 152 VAL CA   1 1 
       17 26048 1 1 77 VAL CB   C   1.418   2.797  -2.850 1.00 . A A . 152 VAL CB   1 1 
       17 26049 1 1 77 VAL CG1  C   0.630   1.490  -2.785 1.00 . A A . 152 VAL CG1  1 1 
       17 26050 1 1 77 VAL CG2  C   2.892   2.488  -2.594 1.00 . A A . 152 VAL CG2  1 1 
       17 26051 1 1 77 VAL H    H   2.414   1.821  -5.043 1.00 . A A . 152 VAL H    1 1 
       17 26052 1 1 77 VAL HA   H   0.194   3.615  -4.414 1.00 . A A . 152 VAL HA   1 1 
       17 26053 1 1 77 VAL HB   H   1.053   3.472  -2.094 1.00 . A A . 152 VAL HB   1 1 
       17 26054 1 1 77 VAL HG11 H  -0.381   1.657  -3.118 1.00 . A A . 152 VAL HG11 1 1 
       17 26055 1 1 77 VAL HG12 H   1.102   0.756  -3.419 1.00 . A A . 152 VAL HG12 1 1 
       17 26056 1 1 77 VAL HG13 H   0.619   1.131  -1.764 1.00 . A A . 152 VAL HG13 1 1 
       17 26057 1 1 77 VAL HG21 H   3.481   3.384  -2.706 1.00 . A A . 152 VAL HG21 1 1 
       17 26058 1 1 77 VAL HG22 H   3.006   2.104  -1.590 1.00 . A A . 152 VAL HG22 1 1 
       17 26059 1 1 77 VAL HG23 H   3.226   1.745  -3.300 1.00 . A A . 152 VAL HG23 1 1 
       17 26060 1 1 77 VAL N    N   1.784   2.531  -5.282 1.00 . A A . 152 VAL N    1 1 
       17 26061 1 1 77 VAL O    O   1.597   5.741  -3.644 1.00 . A A . 152 VAL O    1 1 
       17 26062 1 1 78 GLN C    C   2.894   7.229  -5.650 1.00 . A A . 153 GLN C    1 1 
       17 26063 1 1 78 GLN CA   C   3.819   6.128  -5.127 1.00 . A A . 153 GLN CA   1 1 
       17 26064 1 1 78 GLN CB   C   4.980   5.943  -6.106 1.00 . A A . 153 GLN CB   1 1 
       17 26065 1 1 78 GLN CD   C   7.098   6.933  -6.978 1.00 . A A . 153 GLN CD   1 1 
       17 26066 1 1 78 GLN CG   C   5.849   7.206  -6.139 1.00 . A A . 153 GLN CG   1 1 
       17 26067 1 1 78 GLN H    H   3.346   4.067  -5.534 1.00 . A A . 153 GLN H    1 1 
       17 26068 1 1 78 GLN HA   H   4.203   6.402  -4.154 1.00 . A A . 153 GLN HA   1 1 
       17 26069 1 1 78 GLN HB2  H   5.582   5.101  -5.799 1.00 . A A . 153 GLN HB2  1 1 
       17 26070 1 1 78 GLN HB3  H   4.585   5.761  -7.093 1.00 . A A . 153 GLN HB3  1 1 
       17 26071 1 1 78 GLN HE21 H   8.131   6.222  -5.440 1.00 . A A . 153 GLN HE21 1 1 
       17 26072 1 1 78 GLN HE22 H   8.959   6.240  -6.922 1.00 . A A . 153 GLN HE22 1 1 
       17 26073 1 1 78 GLN HG2  H   5.289   8.020  -6.580 1.00 . A A . 153 GLN HG2  1 1 
       17 26074 1 1 78 GLN HG3  H   6.144   7.474  -5.135 1.00 . A A . 153 GLN HG3  1 1 
       17 26075 1 1 78 GLN N    N   3.051   4.852  -5.027 1.00 . A A . 153 GLN N    1 1 
       17 26076 1 1 78 GLN NE2  N   8.151   6.423  -6.399 1.00 . A A . 153 GLN NE2  1 1 
       17 26077 1 1 78 GLN O    O   2.974   8.368  -5.234 1.00 . A A . 153 GLN O    1 1 
       17 26078 1 1 78 GLN OE1  O   7.115   7.180  -8.167 1.00 . A A . 153 GLN OE1  1 1 
       17 26079 1 1 79 LYS C    C  -0.068   8.199  -6.205 1.00 . A A . 154 LYS C    1 1 
       17 26080 1 1 79 LYS CA   C   1.119   7.939  -7.151 1.00 . A A . 154 LYS CA   1 1 
       17 26081 1 1 79 LYS CB   C   0.579   7.472  -8.512 1.00 . A A . 154 LYS CB   1 1 
       17 26082 1 1 79 LYS CD   C   1.142   6.944 -10.898 1.00 . A A . 154 LYS CD   1 1 
       17 26083 1 1 79 LYS CE   C   2.260   6.879 -11.947 1.00 . A A . 154 LYS CE   1 1 
       17 26084 1 1 79 LYS CG   C   1.711   7.404  -9.549 1.00 . A A . 154 LYS CG   1 1 
       17 26085 1 1 79 LYS H    H   2.000   5.982  -6.913 1.00 . A A . 154 LYS H    1 1 
       17 26086 1 1 79 LYS HA   H   1.669   8.857  -7.285 1.00 . A A . 154 LYS HA   1 1 
       17 26087 1 1 79 LYS HB2  H   0.133   6.494  -8.402 1.00 . A A . 154 LYS HB2  1 1 
       17 26088 1 1 79 LYS HB3  H  -0.172   8.171  -8.853 1.00 . A A . 154 LYS HB3  1 1 
       17 26089 1 1 79 LYS HD2  H   0.696   5.965 -10.789 1.00 . A A . 154 LYS HD2  1 1 
       17 26090 1 1 79 LYS HD3  H   0.389   7.645 -11.224 1.00 . A A . 154 LYS HD3  1 1 
       17 26091 1 1 79 LYS HE2  H   2.968   6.109 -11.678 1.00 . A A . 154 LYS HE2  1 1 
       17 26092 1 1 79 LYS HE3  H   1.832   6.650 -12.913 1.00 . A A . 154 LYS HE3  1 1 
       17 26093 1 1 79 LYS HG2  H   2.160   8.380  -9.660 1.00 . A A . 154 LYS HG2  1 1 
       17 26094 1 1 79 LYS HG3  H   2.458   6.696  -9.218 1.00 . A A . 154 LYS HG3  1 1 
       17 26095 1 1 79 LYS HZ1  H   2.265   8.962 -11.887 1.00 . A A . 154 LYS HZ1  1 1 
       17 26096 1 1 79 LYS HZ2  H   3.672   8.250 -11.261 1.00 . A A . 154 LYS HZ2  1 1 
       17 26097 1 1 79 LYS HZ3  H   3.416   8.300 -12.942 1.00 . A A . 154 LYS HZ3  1 1 
       17 26098 1 1 79 LYS N    N   2.033   6.903  -6.580 1.00 . A A . 154 LYS N    1 1 
       17 26099 1 1 79 LYS NZ   N   2.956   8.197 -12.014 1.00 . A A . 154 LYS NZ   1 1 
       17 26100 1 1 79 LYS O    O  -0.829   9.126  -6.402 1.00 . A A . 154 LYS O    1 1 
       17 26101 1 1 80 PHE C    C  -0.883   8.195  -2.923 1.00 . A A . 155 PHE C    1 1 
       17 26102 1 1 80 PHE CA   C  -1.387   7.593  -4.236 1.00 . A A . 155 PHE CA   1 1 
       17 26103 1 1 80 PHE CB   C  -2.045   6.241  -3.958 1.00 . A A . 155 PHE CB   1 1 
       17 26104 1 1 80 PHE CD1  C  -2.210   5.131  -6.210 1.00 . A A . 155 PHE CD1  1 1 
       17 26105 1 1 80 PHE CD2  C  -4.208   6.105  -5.251 1.00 . A A . 155 PHE CD2  1 1 
       17 26106 1 1 80 PHE CE1  C  -2.941   4.733  -7.336 1.00 . A A . 155 PHE CE1  1 1 
       17 26107 1 1 80 PHE CE2  C  -4.942   5.709  -6.376 1.00 . A A . 155 PHE CE2  1 1 
       17 26108 1 1 80 PHE CG   C  -2.841   5.816  -5.169 1.00 . A A . 155 PHE CG   1 1 
       17 26109 1 1 80 PHE CZ   C  -4.308   5.022  -7.420 1.00 . A A . 155 PHE CZ   1 1 
       17 26110 1 1 80 PHE H    H   0.380   6.647  -5.045 1.00 . A A . 155 PHE H    1 1 
       17 26111 1 1 80 PHE HA   H  -2.120   8.261  -4.671 1.00 . A A . 155 PHE HA   1 1 
       17 26112 1 1 80 PHE HB2  H  -1.278   5.508  -3.753 1.00 . A A . 155 PHE HB2  1 1 
       17 26113 1 1 80 PHE HB3  H  -2.702   6.327  -3.106 1.00 . A A . 155 PHE HB3  1 1 
       17 26114 1 1 80 PHE HD1  H  -1.157   4.912  -6.144 1.00 . A A . 155 PHE HD1  1 1 
       17 26115 1 1 80 PHE HD2  H  -4.695   6.634  -4.445 1.00 . A A . 155 PHE HD2  1 1 
       17 26116 1 1 80 PHE HE1  H  -2.449   4.203  -8.140 1.00 . A A . 155 PHE HE1  1 1 
       17 26117 1 1 80 PHE HE2  H  -5.996   5.932  -6.441 1.00 . A A . 155 PHE HE2  1 1 
       17 26118 1 1 80 PHE HZ   H  -4.873   4.716  -8.289 1.00 . A A . 155 PHE HZ   1 1 
       17 26119 1 1 80 PHE N    N  -0.239   7.392  -5.186 1.00 . A A . 155 PHE N    1 1 
       17 26120 1 1 80 PHE O    O   0.214   7.924  -2.477 1.00 . A A . 155 PHE O    1 1 
       17 26121 1 1 81 ALA C    C  -0.974   8.618   0.029 1.00 . A A . 156 ALA C    1 1 
       17 26122 1 1 81 ALA CA   C  -1.270   9.673  -1.035 1.00 . A A . 156 ALA CA   1 1 
       17 26123 1 1 81 ALA CB   C  -2.400  10.570  -0.532 1.00 . A A . 156 ALA CB   1 1 
       17 26124 1 1 81 ALA H    H  -2.558   9.233  -2.697 1.00 . A A . 156 ALA H    1 1 
       17 26125 1 1 81 ALA HA   H  -0.389  10.272  -1.207 1.00 . A A . 156 ALA HA   1 1 
       17 26126 1 1 81 ALA HB1  H  -2.776  11.172  -1.348 1.00 . A A . 156 ALA HB1  1 1 
       17 26127 1 1 81 ALA HB2  H  -3.198   9.955  -0.140 1.00 . A A . 156 ALA HB2  1 1 
       17 26128 1 1 81 ALA HB3  H  -2.027  11.215   0.250 1.00 . A A . 156 ALA HB3  1 1 
       17 26129 1 1 81 ALA N    N  -1.683   9.025  -2.310 1.00 . A A . 156 ALA N    1 1 
       17 26130 1 1 81 ALA O    O  -1.596   7.578   0.083 1.00 . A A . 156 ALA O    1 1 
       17 26131 1 1 82 LYS C    C  -0.941   7.434   2.699 1.00 . A A . 157 LYS C    1 1 
       17 26132 1 1 82 LYS CA   C   0.323   7.915   1.946 1.00 . A A . 157 LYS CA   1 1 
       17 26133 1 1 82 LYS CB   C   1.296   8.587   2.923 1.00 . A A . 157 LYS CB   1 1 
       17 26134 1 1 82 LYS CD   C   3.651   9.391   3.229 1.00 . A A . 157 LYS CD   1 1 
       17 26135 1 1 82 LYS CE   C   5.068   9.335   2.652 1.00 . A A . 157 LYS CE   1 1 
       17 26136 1 1 82 LYS CG   C   2.697   8.641   2.299 1.00 . A A . 157 LYS CG   1 1 
       17 26137 1 1 82 LYS H    H   0.459   9.737   0.813 1.00 . A A . 157 LYS H    1 1 
       17 26138 1 1 82 LYS HA   H   0.806   7.060   1.498 1.00 . A A . 157 LYS HA   1 1 
       17 26139 1 1 82 LYS HB2  H   0.961   9.591   3.128 1.00 . A A . 157 LYS HB2  1 1 
       17 26140 1 1 82 LYS HB3  H   1.333   8.023   3.842 1.00 . A A . 157 LYS HB3  1 1 
       17 26141 1 1 82 LYS HD2  H   3.334  10.420   3.316 1.00 . A A . 157 LYS HD2  1 1 
       17 26142 1 1 82 LYS HD3  H   3.645   8.926   4.202 1.00 . A A . 157 LYS HD3  1 1 
       17 26143 1 1 82 LYS HE2  H   5.465   8.337   2.771 1.00 . A A . 157 LYS HE2  1 1 
       17 26144 1 1 82 LYS HE3  H   5.042   9.588   1.601 1.00 . A A . 157 LYS HE3  1 1 
       17 26145 1 1 82 LYS HG2  H   3.062   7.636   2.147 1.00 . A A . 157 LYS HG2  1 1 
       17 26146 1 1 82 LYS HG3  H   2.647   9.153   1.349 1.00 . A A . 157 LYS HG3  1 1 
       17 26147 1 1 82 LYS HZ1  H   5.702  10.292   4.388 1.00 . A A . 157 LYS HZ1  1 1 
       17 26148 1 1 82 LYS HZ2  H   6.936  10.033   3.249 1.00 . A A . 157 LYS HZ2  1 1 
       17 26149 1 1 82 LYS HZ3  H   5.793  11.257   2.994 1.00 . A A . 157 LYS HZ3  1 1 
       17 26150 1 1 82 LYS N    N  -0.027   8.889   0.879 1.00 . A A . 157 LYS N    1 1 
       17 26151 1 1 82 LYS NZ   N   5.940  10.303   3.374 1.00 . A A . 157 LYS NZ   1 1 
       17 26152 1 1 82 LYS O    O  -1.157   6.242   2.802 1.00 . A A . 157 LYS O    1 1 
       17 26153 1 1 83 PRO C    C  -3.956   7.029   3.036 1.00 . A A . 158 PRO C    1 1 
       17 26154 1 1 83 PRO CA   C  -3.026   7.863   3.933 1.00 . A A . 158 PRO CA   1 1 
       17 26155 1 1 83 PRO CB   C  -3.707   9.184   4.356 1.00 . A A . 158 PRO CB   1 1 
       17 26156 1 1 83 PRO CD   C  -1.696   9.782   3.199 1.00 . A A . 158 PRO CD   1 1 
       17 26157 1 1 83 PRO CG   C  -3.139  10.210   3.434 1.00 . A A . 158 PRO CG   1 1 
       17 26158 1 1 83 PRO HA   H  -2.759   7.299   4.813 1.00 . A A . 158 PRO HA   1 1 
       17 26159 1 1 83 PRO HB2  H  -4.783   9.121   4.241 1.00 . A A . 158 PRO HB2  1 1 
       17 26160 1 1 83 PRO HB3  H  -3.455   9.428   5.379 1.00 . A A . 158 PRO HB3  1 1 
       17 26161 1 1 83 PRO HD2  H  -1.344  10.156   2.255 1.00 . A A . 158 PRO HD2  1 1 
       17 26162 1 1 83 PRO HD3  H  -1.072  10.122   4.010 1.00 . A A . 158 PRO HD3  1 1 
       17 26163 1 1 83 PRO HG2  H  -3.686  10.217   2.499 1.00 . A A . 158 PRO HG2  1 1 
       17 26164 1 1 83 PRO HG3  H  -3.161  11.187   3.890 1.00 . A A . 158 PRO HG3  1 1 
       17 26165 1 1 83 PRO N    N  -1.790   8.307   3.213 1.00 . A A . 158 PRO N    1 1 
       17 26166 1 1 83 PRO O    O  -4.728   6.225   3.515 1.00 . A A . 158 PRO O    1 1 
       17 26167 1 1 84 ASP C    C  -4.150   5.112   0.448 1.00 . A A . 159 ASP C    1 1 
       17 26168 1 1 84 ASP CA   C  -4.795   6.449   0.826 1.00 . A A . 159 ASP CA   1 1 
       17 26169 1 1 84 ASP CB   C  -5.045   7.259  -0.448 1.00 . A A . 159 ASP CB   1 1 
       17 26170 1 1 84 ASP CG   C  -5.919   8.466  -0.123 1.00 . A A . 159 ASP CG   1 1 
       17 26171 1 1 84 ASP H    H  -3.275   7.885   1.374 1.00 . A A . 159 ASP H    1 1 
       17 26172 1 1 84 ASP HA   H  -5.738   6.263   1.319 1.00 . A A . 159 ASP HA   1 1 
       17 26173 1 1 84 ASP HB2  H  -4.101   7.593  -0.854 1.00 . A A . 159 ASP HB2  1 1 
       17 26174 1 1 84 ASP HB3  H  -5.550   6.638  -1.171 1.00 . A A . 159 ASP HB3  1 1 
       17 26175 1 1 84 ASP N    N  -3.898   7.223   1.742 1.00 . A A . 159 ASP N    1 1 
       17 26176 1 1 84 ASP O    O  -4.739   4.308  -0.248 1.00 . A A . 159 ASP O    1 1 
       17 26177 1 1 84 ASP OD1  O  -6.483   8.489   0.958 1.00 . A A . 159 ASP OD1  1 1 
       17 26178 1 1 84 ASP OD2  O  -6.012   9.346  -0.961 1.00 . A A . 159 ASP OD2  1 1 
       17 26179 1 1 85 TRP C    C  -3.117   2.407   1.079 1.00 . A A . 160 TRP C    1 1 
       17 26180 1 1 85 TRP CA   C  -2.282   3.575   0.549 1.00 . A A . 160 TRP CA   1 1 
       17 26181 1 1 85 TRP CB   C  -0.888   3.540   1.187 1.00 . A A . 160 TRP CB   1 1 
       17 26182 1 1 85 TRP CD1  C  -0.246   5.238  -0.596 1.00 . A A . 160 TRP CD1  1 1 
       17 26183 1 1 85 TRP CD2  C   1.533   4.341   0.445 1.00 . A A . 160 TRP CD2  1 1 
       17 26184 1 1 85 TRP CE2  C   2.038   5.258  -0.509 1.00 . A A . 160 TRP CE2  1 1 
       17 26185 1 1 85 TRP CE3  C   2.453   3.636   1.237 1.00 . A A . 160 TRP CE3  1 1 
       17 26186 1 1 85 TRP CG   C   0.080   4.347   0.375 1.00 . A A . 160 TRP CG   1 1 
       17 26187 1 1 85 TRP CH2  C   4.307   4.755   0.127 1.00 . A A . 160 TRP CH2  1 1 
       17 26188 1 1 85 TRP CZ2  C   3.407   5.466  -0.669 1.00 . A A . 160 TRP CZ2  1 1 
       17 26189 1 1 85 TRP CZ3  C   3.831   3.841   1.079 1.00 . A A . 160 TRP CZ3  1 1 
       17 26190 1 1 85 TRP H    H  -2.489   5.524   1.449 1.00 . A A . 160 TRP H    1 1 
       17 26191 1 1 85 TRP HA   H  -2.194   3.479  -0.523 1.00 . A A . 160 TRP HA   1 1 
       17 26192 1 1 85 TRP HB2  H  -0.940   3.946   2.185 1.00 . A A . 160 TRP HB2  1 1 
       17 26193 1 1 85 TRP HB3  H  -0.541   2.516   1.237 1.00 . A A . 160 TRP HB3  1 1 
       17 26194 1 1 85 TRP HD1  H  -1.246   5.490  -0.912 1.00 . A A . 160 TRP HD1  1 1 
       17 26195 1 1 85 TRP HE1  H   0.954   6.449  -1.830 1.00 . A A . 160 TRP HE1  1 1 
       17 26196 1 1 85 TRP HE3  H   2.097   2.931   1.973 1.00 . A A . 160 TRP HE3  1 1 
       17 26197 1 1 85 TRP HH2  H   5.368   4.907   0.009 1.00 . A A . 160 TRP HH2  1 1 
       17 26198 1 1 85 TRP HZ2  H   3.767   6.173  -1.404 1.00 . A A . 160 TRP HZ2  1 1 
       17 26199 1 1 85 TRP HZ3  H   4.529   3.292   1.694 1.00 . A A . 160 TRP HZ3  1 1 
       17 26200 1 1 85 TRP N    N  -2.951   4.866   0.890 1.00 . A A . 160 TRP N    1 1 
       17 26201 1 1 85 TRP NE1  N   0.914   5.779  -1.116 1.00 . A A . 160 TRP NE1  1 1 
       17 26202 1 1 85 TRP O    O  -3.264   1.393   0.427 1.00 . A A . 160 TRP O    1 1 
       17 26203 1 1 86 ALA C    C  -5.647   1.148   1.838 1.00 . A A . 161 ALA C    1 1 
       17 26204 1 1 86 ALA CA   C  -4.487   1.412   2.793 1.00 . A A . 161 ALA CA   1 1 
       17 26205 1 1 86 ALA CB   C  -5.043   1.790   4.166 1.00 . A A . 161 ALA CB   1 1 
       17 26206 1 1 86 ALA H    H  -3.547   3.354   2.773 1.00 . A A . 161 ALA H    1 1 
       17 26207 1 1 86 ALA HA   H  -3.876   0.527   2.877 1.00 . A A . 161 ALA HA   1 1 
       17 26208 1 1 86 ALA HB1  H  -4.228   2.031   4.830 1.00 . A A . 161 ALA HB1  1 1 
       17 26209 1 1 86 ALA HB2  H  -5.692   2.646   4.067 1.00 . A A . 161 ALA HB2  1 1 
       17 26210 1 1 86 ALA HB3  H  -5.603   0.957   4.566 1.00 . A A . 161 ALA HB3  1 1 
       17 26211 1 1 86 ALA N    N  -3.670   2.534   2.253 1.00 . A A . 161 ALA N    1 1 
       17 26212 1 1 86 ALA O    O  -5.989   0.016   1.556 1.00 . A A . 161 ALA O    1 1 
       17 26213 1 1 87 ALA C    C  -6.838   1.604  -0.982 1.00 . A A . 162 ALA C    1 1 
       17 26214 1 1 87 ALA CA   C  -7.379   2.029   0.386 1.00 . A A . 162 ALA CA   1 1 
       17 26215 1 1 87 ALA CB   C  -8.121   3.363   0.254 1.00 . A A . 162 ALA CB   1 1 
       17 26216 1 1 87 ALA H    H  -5.941   3.091   1.574 1.00 . A A . 162 ALA H    1 1 
       17 26217 1 1 87 ALA HA   H  -8.057   1.273   0.759 1.00 . A A . 162 ALA HA   1 1 
       17 26218 1 1 87 ALA HB1  H  -7.433   4.126  -0.077 1.00 . A A . 162 ALA HB1  1 1 
       17 26219 1 1 87 ALA HB2  H  -8.917   3.262  -0.469 1.00 . A A . 162 ALA HB2  1 1 
       17 26220 1 1 87 ALA HB3  H  -8.535   3.641   1.212 1.00 . A A . 162 ALA HB3  1 1 
       17 26221 1 1 87 ALA N    N  -6.245   2.192   1.332 1.00 . A A . 162 ALA N    1 1 
       17 26222 1 1 87 ALA O    O  -7.494   0.912  -1.730 1.00 . A A . 162 ALA O    1 1 
       17 26223 1 1 88 ALA C    C  -4.838   0.123  -2.720 1.00 . A A . 163 ALA C    1 1 
       17 26224 1 1 88 ALA CA   C  -5.079   1.641  -2.649 1.00 . A A . 163 ALA CA   1 1 
       17 26225 1 1 88 ALA CB   C  -3.746   2.367  -2.856 1.00 . A A . 163 ALA CB   1 1 
       17 26226 1 1 88 ALA H    H  -5.134   2.587  -0.708 1.00 . A A . 163 ALA H    1 1 
       17 26227 1 1 88 ALA HA   H  -5.768   1.934  -3.427 1.00 . A A . 163 ALA HA   1 1 
       17 26228 1 1 88 ALA HB1  H  -3.829   3.384  -2.497 1.00 . A A . 163 ALA HB1  1 1 
       17 26229 1 1 88 ALA HB2  H  -2.964   1.856  -2.312 1.00 . A A . 163 ALA HB2  1 1 
       17 26230 1 1 88 ALA HB3  H  -3.503   2.375  -3.909 1.00 . A A . 163 ALA HB3  1 1 
       17 26231 1 1 88 ALA N    N  -5.650   2.019  -1.321 1.00 . A A . 163 ALA N    1 1 
       17 26232 1 1 88 ALA O    O  -4.870  -0.472  -3.779 1.00 . A A . 163 ALA O    1 1 
       17 26233 1 1 89 LEU C    C  -5.502  -2.809  -1.896 1.00 . A A . 164 LEU C    1 1 
       17 26234 1 1 89 LEU CA   C  -4.254  -1.963  -1.599 1.00 . A A . 164 LEU CA   1 1 
       17 26235 1 1 89 LEU CB   C  -3.694  -2.358  -0.228 1.00 . A A . 164 LEU CB   1 1 
       17 26236 1 1 89 LEU CD1  C  -1.899  -1.962   1.437 1.00 . A A . 164 LEU CD1  1 1 
       17 26237 1 1 89 LEU CD2  C  -1.270  -2.404  -0.957 1.00 . A A . 164 LEU CD2  1 1 
       17 26238 1 1 89 LEU CG   C  -2.305  -1.741  -0.020 1.00 . A A . 164 LEU CG   1 1 
       17 26239 1 1 89 LEU H    H  -4.502   0.016  -0.769 1.00 . A A . 164 LEU H    1 1 
       17 26240 1 1 89 LEU HA   H  -3.514  -2.170  -2.352 1.00 . A A . 164 LEU HA   1 1 
       17 26241 1 1 89 LEU HB2  H  -4.358  -2.004   0.546 1.00 . A A . 164 LEU HB2  1 1 
       17 26242 1 1 89 LEU HB3  H  -3.620  -3.432  -0.166 1.00 . A A . 164 LEU HB3  1 1 
       17 26243 1 1 89 LEU HD11 H  -2.027  -3.006   1.686 1.00 . A A . 164 LEU HD11 1 1 
       17 26244 1 1 89 LEU HD12 H  -0.866  -1.685   1.574 1.00 . A A . 164 LEU HD12 1 1 
       17 26245 1 1 89 LEU HD13 H  -2.525  -1.358   2.078 1.00 . A A . 164 LEU HD13 1 1 
       17 26246 1 1 89 LEU HD21 H  -1.503  -3.451  -1.081 1.00 . A A . 164 LEU HD21 1 1 
       17 26247 1 1 89 LEU HD22 H  -1.289  -1.914  -1.922 1.00 . A A . 164 LEU HD22 1 1 
       17 26248 1 1 89 LEU HD23 H  -0.280  -2.308  -0.532 1.00 . A A . 164 LEU HD23 1 1 
       17 26249 1 1 89 LEU HG   H  -2.349  -0.679  -0.220 1.00 . A A . 164 LEU HG   1 1 
       17 26250 1 1 89 LEU N    N  -4.553  -0.493  -1.606 1.00 . A A . 164 LEU N    1 1 
       17 26251 1 1 89 LEU O    O  -5.422  -3.814  -2.579 1.00 . A A . 164 LEU O    1 1 
       17 26252 1 1 90 VAL C    C  -8.288  -3.148  -3.108 1.00 . A A . 165 VAL C    1 1 
       17 26253 1 1 90 VAL CA   C  -7.856  -3.281  -1.636 1.00 . A A . 165 VAL CA   1 1 
       17 26254 1 1 90 VAL CB   C  -8.991  -2.848  -0.685 1.00 . A A . 165 VAL CB   1 1 
       17 26255 1 1 90 VAL CG1  C  -9.705  -1.593  -1.211 1.00 . A A . 165 VAL CG1  1 1 
       17 26256 1 1 90 VAL CG2  C  -9.999  -3.993  -0.541 1.00 . A A . 165 VAL CG2  1 1 
       17 26257 1 1 90 VAL H    H  -6.697  -1.652  -0.813 1.00 . A A . 165 VAL H    1 1 
       17 26258 1 1 90 VAL HA   H  -7.608  -4.312  -1.440 1.00 . A A . 165 VAL HA   1 1 
       17 26259 1 1 90 VAL HB   H  -8.568  -2.627   0.284 1.00 . A A . 165 VAL HB   1 1 
       17 26260 1 1 90 VAL HG11 H  -8.973  -0.852  -1.482 1.00 . A A . 165 VAL HG11 1 1 
       17 26261 1 1 90 VAL HG12 H -10.298  -1.847  -2.077 1.00 . A A . 165 VAL HG12 1 1 
       17 26262 1 1 90 VAL HG13 H -10.349  -1.197  -0.439 1.00 . A A . 165 VAL HG13 1 1 
       17 26263 1 1 90 VAL HG21 H -10.199  -4.424  -1.512 1.00 . A A . 165 VAL HG21 1 1 
       17 26264 1 1 90 VAL HG22 H  -9.585  -4.751   0.108 1.00 . A A . 165 VAL HG22 1 1 
       17 26265 1 1 90 VAL HG23 H -10.918  -3.618  -0.118 1.00 . A A . 165 VAL HG23 1 1 
       17 26266 1 1 90 VAL N    N  -6.642  -2.448  -1.379 1.00 . A A . 165 VAL N    1 1 
       17 26267 1 1 90 VAL O    O  -8.640  -4.121  -3.746 1.00 . A A . 165 VAL O    1 1 
       17 26268 1 1 91 ASP C    C  -7.417  -1.994  -5.977 1.00 . A A . 166 ASP C    1 1 
       17 26269 1 1 91 ASP CA   C  -8.641  -1.766  -5.087 1.00 . A A . 166 ASP CA   1 1 
       17 26270 1 1 91 ASP CB   C  -9.150  -0.338  -5.311 1.00 . A A . 166 ASP CB   1 1 
       17 26271 1 1 91 ASP CG   C  -8.012   0.660  -5.066 1.00 . A A . 166 ASP CG   1 1 
       17 26272 1 1 91 ASP H    H  -7.954  -1.191  -3.121 1.00 . A A . 166 ASP H    1 1 
       17 26273 1 1 91 ASP HA   H  -9.417  -2.473  -5.352 1.00 . A A . 166 ASP HA   1 1 
       17 26274 1 1 91 ASP HB2  H  -9.505  -0.239  -6.331 1.00 . A A . 166 ASP HB2  1 1 
       17 26275 1 1 91 ASP HB3  H  -9.960  -0.131  -4.629 1.00 . A A . 166 ASP HB3  1 1 
       17 26276 1 1 91 ASP N    N  -8.249  -1.957  -3.653 1.00 . A A . 166 ASP N    1 1 
       17 26277 1 1 91 ASP O    O  -6.292  -1.897  -5.533 1.00 . A A . 166 ASP O    1 1 
       17 26278 1 1 91 ASP OD1  O  -7.166   0.792  -5.934 1.00 . A A . 166 ASP OD1  1 1 
       17 26279 1 1 91 ASP OD2  O  -8.007   1.275  -4.013 1.00 . A A . 166 ASP OD2  1 1 
       17 26280 1 1 92 GLY C    C  -6.887  -2.184  -9.588 1.00 . A A . 167 GLY C    1 1 
       17 26281 1 1 92 GLY CA   C  -6.475  -2.525  -8.152 1.00 . A A . 167 GLY CA   1 1 
       17 26282 1 1 92 GLY H    H  -8.546  -2.363  -7.569 1.00 . A A . 167 GLY H    1 1 
       17 26283 1 1 92 GLY HA2  H  -5.642  -1.902  -7.857 1.00 . A A . 167 GLY HA2  1 1 
       17 26284 1 1 92 GLY HA3  H  -6.183  -3.562  -8.104 1.00 . A A . 167 GLY HA3  1 1 
       17 26285 1 1 92 GLY N    N  -7.628  -2.292  -7.231 1.00 . A A . 167 GLY N    1 1 
       17 26286 1 1 92 GLY O    O  -6.120  -2.344 -10.518 1.00 . A A . 167 GLY O    1 1 
       17 26287 1 1 93 ARG C    C  -8.088   0.058 -11.476 1.00 . A A . 168 ARG C    1 1 
       17 26288 1 1 93 ARG CA   C  -8.563  -1.361 -11.147 1.00 . A A . 168 ARG CA   1 1 
       17 26289 1 1 93 ARG CB   C -10.097  -1.420 -11.189 1.00 . A A . 168 ARG CB   1 1 
       17 26290 1 1 93 ARG CD   C -12.099  -2.884 -10.891 1.00 . A A . 168 ARG CD   1 1 
       17 26291 1 1 93 ARG CG   C -10.569  -2.835 -10.853 1.00 . A A . 168 ARG CG   1 1 
       17 26292 1 1 93 ARG CZ   C -13.805  -2.954 -12.613 1.00 . A A . 168 ARG CZ   1 1 
       17 26293 1 1 93 ARG H    H  -8.692  -1.594  -9.007 1.00 . A A . 168 ARG H    1 1 
       17 26294 1 1 93 ARG HA   H  -8.152  -2.057 -11.863 1.00 . A A . 168 ARG HA   1 1 
       17 26295 1 1 93 ARG HB2  H -10.508  -0.725 -10.471 1.00 . A A . 168 ARG HB2  1 1 
       17 26296 1 1 93 ARG HB3  H -10.440  -1.159 -12.179 1.00 . A A . 168 ARG HB3  1 1 
       17 26297 1 1 93 ARG HD2  H -12.441  -3.833 -10.511 1.00 . A A . 168 ARG HD2  1 1 
       17 26298 1 1 93 ARG HD3  H -12.503  -2.087 -10.278 1.00 . A A . 168 ARG HD3  1 1 
       17 26299 1 1 93 ARG HE   H -11.914  -2.474 -12.995 1.00 . A A . 168 ARG HE   1 1 
       17 26300 1 1 93 ARG HG2  H -10.169  -3.528 -11.579 1.00 . A A . 168 ARG HG2  1 1 
       17 26301 1 1 93 ARG HG3  H -10.226  -3.107  -9.868 1.00 . A A . 168 ARG HG3  1 1 
       17 26302 1 1 93 ARG HH11 H -14.376  -3.312 -10.725 1.00 . A A . 168 ARG HH11 1 1 
       17 26303 1 1 93 ARG HH12 H -15.620  -3.447 -11.924 1.00 . A A . 168 ARG HH12 1 1 
       17 26304 1 1 93 ARG HH21 H -13.544  -2.629 -14.572 1.00 . A A . 168 ARG HH21 1 1 
       17 26305 1 1 93 ARG HH22 H -15.158  -3.029 -14.086 1.00 . A A . 168 ARG HH22 1 1 
       17 26306 1 1 93 ARG N    N  -8.094  -1.715  -9.774 1.00 . A A . 168 ARG N    1 1 
       17 26307 1 1 93 ARG NE   N -12.556  -2.727 -12.300 1.00 . A A . 168 ARG NE   1 1 
       17 26308 1 1 93 ARG NH1  N -14.668  -3.258 -11.681 1.00 . A A . 168 ARG NH1  1 1 
       17 26309 1 1 93 ARG NH2  N -14.197  -2.867 -13.855 1.00 . A A . 168 ARG NH2  1 1 
       17 26310 1 1 93 ARG O    O  -8.231   0.963 -10.679 1.00 . A A . 168 ARG O    1 1 
       17 26311 1 1 94 GLY C    C  -8.191   2.580 -13.087 1.00 . A A . 169 GLY C    1 1 
       17 26312 1 1 94 GLY CA   C  -7.018   1.616 -13.001 1.00 . A A . 169 GLY CA   1 1 
       17 26313 1 1 94 GLY H    H  -7.402  -0.488 -13.263 1.00 . A A . 169 GLY H    1 1 
       17 26314 1 1 94 GLY HA2  H  -6.329   1.962 -12.245 1.00 . A A . 169 GLY HA2  1 1 
       17 26315 1 1 94 GLY HA3  H  -6.519   1.578 -13.956 1.00 . A A . 169 GLY HA3  1 1 
       17 26316 1 1 94 GLY N    N  -7.513   0.256 -12.636 1.00 . A A . 169 GLY N    1 1 
       17 26317 1 1 94 GLY O    O  -9.225   2.270 -13.645 1.00 . A A . 169 GLY O    1 1 
       17 26318 1 1 95 ALA C    C  -9.173   5.443 -13.921 1.00 . A A . 170 ALA C    1 1 
       17 26319 1 1 95 ALA CA   C  -9.151   4.734 -12.570 1.00 . A A . 170 ALA CA   1 1 
       17 26320 1 1 95 ALA CB   C  -8.951   5.774 -11.467 1.00 . A A . 170 ALA CB   1 1 
       17 26321 1 1 95 ALA H    H  -7.198   3.973 -12.082 1.00 . A A . 170 ALA H    1 1 
       17 26322 1 1 95 ALA HA   H -10.090   4.225 -12.412 1.00 . A A . 170 ALA HA   1 1 
       17 26323 1 1 95 ALA HB1  H  -7.945   6.167 -11.518 1.00 . A A . 170 ALA HB1  1 1 
       17 26324 1 1 95 ALA HB2  H  -9.657   6.578 -11.603 1.00 . A A . 170 ALA HB2  1 1 
       17 26325 1 1 95 ALA HB3  H  -9.110   5.313 -10.504 1.00 . A A . 170 ALA HB3  1 1 
       17 26326 1 1 95 ALA N    N  -8.041   3.748 -12.530 1.00 . A A . 170 ALA N    1 1 
       17 26327 1 1 95 ALA O    O -10.118   6.130 -14.248 1.00 . A A . 170 ALA O    1 1 
       17 26328 1 1 96 SER C    C  -7.349   5.104 -17.049 1.00 . A A . 171 SER C    1 1 
       17 26329 1 1 96 SER CA   C  -8.109   5.971 -16.041 1.00 . A A . 171 SER CA   1 1 
       17 26330 1 1 96 SER CB   C  -7.402   7.322 -15.897 1.00 . A A . 171 SER CB   1 1 
       17 26331 1 1 96 SER H    H  -7.385   4.734 -14.425 1.00 . A A . 171 SER H    1 1 
       17 26332 1 1 96 SER HA   H  -9.118   6.131 -16.396 1.00 . A A . 171 SER HA   1 1 
       17 26333 1 1 96 SER HB2  H  -7.898   7.915 -15.148 1.00 . A A . 171 SER HB2  1 1 
       17 26334 1 1 96 SER HB3  H  -6.374   7.160 -15.598 1.00 . A A . 171 SER HB3  1 1 
       17 26335 1 1 96 SER HG   H  -8.184   8.620 -17.119 1.00 . A A . 171 SER HG   1 1 
       17 26336 1 1 96 SER N    N  -8.141   5.290 -14.709 1.00 . A A . 171 SER N    1 1 
       17 26337 1 1 96 SER O    O  -6.396   4.432 -16.705 1.00 . A A . 171 SER O    1 1 
       17 26338 1 1 96 SER OG   O  -7.442   8.010 -17.141 1.00 . A A . 171 SER OG   1 1 
       17 26339 1 1 97 ARG C    C  -6.495   5.250 -20.405 1.00 . A A . 172 ARG C    1 1 
       17 26340 1 1 97 ARG CA   C  -7.088   4.307 -19.356 1.00 . A A . 172 ARG CA   1 1 
       17 26341 1 1 97 ARG CB   C  -8.130   3.404 -20.018 1.00 . A A . 172 ARG CB   1 1 
       17 26342 1 1 97 ARG CD   C  -9.622   1.444 -19.627 1.00 . A A . 172 ARG CD   1 1 
       17 26343 1 1 97 ARG CG   C  -8.562   2.348 -19.009 1.00 . A A . 172 ARG CG   1 1 
       17 26344 1 1 97 ARG CZ   C -11.778   1.782 -20.659 1.00 . A A . 172 ARG CZ   1 1 
       17 26345 1 1 97 ARG H    H  -8.538   5.674 -18.534 1.00 . A A . 172 ARG H    1 1 
       17 26346 1 1 97 ARG HA   H  -6.303   3.699 -18.924 1.00 . A A . 172 ARG HA   1 1 
       17 26347 1 1 97 ARG HB2  H  -8.986   3.996 -20.314 1.00 . A A . 172 ARG HB2  1 1 
       17 26348 1 1 97 ARG HB3  H  -7.703   2.922 -20.885 1.00 . A A . 172 ARG HB3  1 1 
       17 26349 1 1 97 ARG HD2  H  -9.243   0.986 -20.524 1.00 . A A . 172 ARG HD2  1 1 
       17 26350 1 1 97 ARG HD3  H  -9.896   0.673 -18.918 1.00 . A A . 172 ARG HD3  1 1 
       17 26351 1 1 97 ARG HE   H -10.848   3.207 -19.652 1.00 . A A . 172 ARG HE   1 1 
       17 26352 1 1 97 ARG HG2  H  -7.707   1.759 -18.717 1.00 . A A . 172 ARG HG2  1 1 
       17 26353 1 1 97 ARG HG3  H  -8.976   2.838 -18.141 1.00 . A A . 172 ARG HG3  1 1 
       17 26354 1 1 97 ARG HH11 H -10.927  -0.018 -20.832 1.00 . A A . 172 ARG HH11 1 1 
       17 26355 1 1 97 ARG HH12 H -12.459   0.164 -21.617 1.00 . A A . 172 ARG HH12 1 1 
       17 26356 1 1 97 ARG HH21 H -12.841   3.474 -20.648 1.00 . A A . 172 ARG HH21 1 1 
       17 26357 1 1 97 ARG HH22 H -13.570   2.139 -21.472 1.00 . A A . 172 ARG HH22 1 1 
       17 26358 1 1 97 ARG N    N  -7.768   5.120 -18.294 1.00 . A A . 172 ARG N    1 1 
       17 26359 1 1 97 ARG NE   N -10.805   2.278 -19.959 1.00 . A A . 172 ARG NE   1 1 
       17 26360 1 1 97 ARG NH1  N -11.719   0.545 -21.065 1.00 . A A . 172 ARG NH1  1 1 
       17 26361 1 1 97 ARG NH2  N -12.808   2.523 -20.954 1.00 . A A . 172 ARG NH2  1 1 
       17 26362 1 1 97 ARG O    O  -7.177   6.098 -20.942 1.00 . A A . 172 ARG O    1 1 
       17 26363 1 1 98 ARG C    C  -4.698   5.340 -23.100 1.00 . A A . 173 ARG C    1 1 
       17 26364 1 1 98 ARG CA   C  -4.581   5.989 -21.718 1.00 . A A . 173 ARG CA   1 1 
       17 26365 1 1 98 ARG CB   C  -3.103   6.176 -21.357 1.00 . A A . 173 ARG CB   1 1 
       17 26366 1 1 98 ARG CD   C  -1.502   7.196 -19.729 1.00 . A A . 173 ARG CD   1 1 
       17 26367 1 1 98 ARG CG   C  -2.980   7.037 -20.096 1.00 . A A . 173 ARG CG   1 1 
       17 26368 1 1 98 ARG CZ   C  -0.258   8.055 -17.834 1.00 . A A . 173 ARG CZ   1 1 
       17 26369 1 1 98 ARG H    H  -4.701   4.412 -20.256 1.00 . A A . 173 ARG H    1 1 
       17 26370 1 1 98 ARG HA   H  -5.073   6.954 -21.731 1.00 . A A . 173 ARG HA   1 1 
       17 26371 1 1 98 ARG HB2  H  -2.655   5.210 -21.176 1.00 . A A . 173 ARG HB2  1 1 
       17 26372 1 1 98 ARG HB3  H  -2.591   6.664 -22.173 1.00 . A A . 173 ARG HB3  1 1 
       17 26373 1 1 98 ARG HD2  H  -1.073   6.222 -19.544 1.00 . A A . 173 ARG HD2  1 1 
       17 26374 1 1 98 ARG HD3  H  -0.977   7.671 -20.547 1.00 . A A . 173 ARG HD3  1 1 
       17 26375 1 1 98 ARG HE   H  -2.139   8.577 -18.200 1.00 . A A . 173 ARG HE   1 1 
       17 26376 1 1 98 ARG HG2  H  -3.412   8.011 -20.281 1.00 . A A . 173 ARG HG2  1 1 
       17 26377 1 1 98 ARG HG3  H  -3.502   6.559 -19.280 1.00 . A A . 173 ARG HG3  1 1 
       17 26378 1 1 98 ARG HH11 H   0.655   6.753 -19.043 1.00 . A A . 173 ARG HH11 1 1 
       17 26379 1 1 98 ARG HH12 H   1.608   7.344 -17.724 1.00 . A A . 173 ARG HH12 1 1 
       17 26380 1 1 98 ARG HH21 H  -0.907   9.360 -16.459 1.00 . A A . 173 ARG HH21 1 1 
       17 26381 1 1 98 ARG HH22 H   0.721   8.806 -16.255 1.00 . A A . 173 ARG HH22 1 1 
       17 26382 1 1 98 ARG N    N  -5.228   5.105 -20.701 1.00 . A A . 173 ARG N    1 1 
       17 26383 1 1 98 ARG NE   N  -1.380   8.035 -18.502 1.00 . A A . 173 ARG NE   1 1 
       17 26384 1 1 98 ARG NH1  N   0.746   7.326 -18.230 1.00 . A A . 173 ARG NH1  1 1 
       17 26385 1 1 98 ARG NH2  N  -0.139   8.800 -16.768 1.00 . A A . 173 ARG NH2  1 1 
       17 26386 1 1 98 ARG O    O  -5.485   5.755 -23.928 1.00 . A A . 173 ARG O    1 1 
       17 26387 1 1 99 ASN C    C  -3.750   2.145 -24.532 1.00 . A A . 174 ASN C    1 1 
       17 26388 1 1 99 ASN CA   C  -3.991   3.649 -24.698 1.00 . A A . 174 ASN CA   1 1 
       17 26389 1 1 99 ASN CB   C  -2.931   4.244 -25.632 1.00 . A A . 174 ASN CB   1 1 
       17 26390 1 1 99 ASN CG   C  -3.155   3.723 -27.050 1.00 . A A . 174 ASN CG   1 1 
       17 26391 1 1 99 ASN H    H  -3.287   4.000 -22.686 1.00 . A A . 174 ASN H    1 1 
       17 26392 1 1 99 ASN HA   H  -4.971   3.801 -25.129 1.00 . A A . 174 ASN HA   1 1 
       17 26393 1 1 99 ASN HB2  H  -3.016   5.321 -25.630 1.00 . A A . 174 ASN HB2  1 1 
       17 26394 1 1 99 ASN HB3  H  -1.947   3.960 -25.296 1.00 . A A . 174 ASN HB3  1 1 
       17 26395 1 1 99 ASN HD21 H  -4.698   4.920 -27.376 1.00 . A A . 174 ASN HD21 1 1 
       17 26396 1 1 99 ASN HD22 H  -4.296   3.886 -28.663 1.00 . A A . 174 ASN HD22 1 1 
       17 26397 1 1 99 ASN N    N  -3.919   4.322 -23.364 1.00 . A A . 174 ASN N    1 1 
       17 26398 1 1 99 ASN ND2  N  -4.128   4.219 -27.756 1.00 . A A . 174 ASN ND2  1 1 
       17 26399 1 1 99 ASN O    O  -4.694   1.393 -24.719 1.00 . A A . 174 ASN O    1 1 
       17 26400 1 1 99 ASN OXT  O  -2.629   1.772 -24.226 1.00 . A A . 174 ASN OXT  1 1 
       17 26401 1 1 99 ASN OD1  O  -2.436   2.865 -27.520 1.00 . A A . 174 ASN OD1  1 1 
       18 26402 1 1  1 MET C    C  -4.039   3.029  10.984 1.00 . A A .  76 MET C    1 1 
       18 26403 1 1  1 MET CA   C  -3.266   1.709  10.926 1.00 . A A .  76 MET CA   1 1 
       18 26404 1 1  1 MET CB   C  -2.333   1.599  12.144 1.00 . A A .  76 MET CB   1 1 
       18 26405 1 1  1 MET CE   C  -0.735   0.517  14.490 1.00 . A A .  76 MET CE   1 1 
       18 26406 1 1  1 MET CG   C  -3.146   1.265  13.399 1.00 . A A .  76 MET CG   1 1 
       18 26407 1 1  1 MET H1   H  -3.113   1.815   8.851 1.00 . A A .  76 MET H1   1 1 
       18 26408 1 1  1 MET H2   H  -1.758   2.427   9.677 1.00 . A A .  76 MET H2   1 1 
       18 26409 1 1  1 MET H3   H  -2.002   0.751   9.571 1.00 . A A .  76 MET H3   1 1 
       18 26410 1 1  1 MET HA   H  -3.966   0.883  10.933 1.00 . A A .  76 MET HA   1 1 
       18 26411 1 1  1 MET HB2  H  -1.611   0.814  11.972 1.00 . A A .  76 MET HB2  1 1 
       18 26412 1 1  1 MET HB3  H  -1.820   2.535  12.293 1.00 . A A .  76 MET HB3  1 1 
       18 26413 1 1  1 MET HE1  H  -1.096  -0.409  14.067 1.00 . A A .  76 MET HE1  1 1 
       18 26414 1 1  1 MET HE2  H  -0.084   1.014  13.783 1.00 . A A .  76 MET HE2  1 1 
       18 26415 1 1  1 MET HE3  H  -0.181   0.304  15.394 1.00 . A A .  76 MET HE3  1 1 
       18 26416 1 1  1 MET HG2  H  -4.040   1.876  13.425 1.00 . A A .  76 MET HG2  1 1 
       18 26417 1 1  1 MET HG3  H  -3.425   0.222  13.382 1.00 . A A .  76 MET HG3  1 1 
       18 26418 1 1  1 MET N    N  -2.474   1.672   9.662 1.00 . A A .  76 MET N    1 1 
       18 26419 1 1  1 MET O    O  -3.596   3.999  11.568 1.00 . A A .  76 MET O    1 1 
       18 26420 1 1  1 MET SD   S  -2.144   1.595  14.877 1.00 . A A .  76 MET SD   1 1 
       18 26421 1 1  2 ILE C    C  -6.355   4.634  11.884 1.00 . A A .  77 ILE C    1 1 
       18 26422 1 1  2 ILE CA   C  -6.031   4.293  10.425 1.00 . A A .  77 ILE CA   1 1 
       18 26423 1 1  2 ILE CB   C  -7.310   4.071   9.610 1.00 . A A .  77 ILE CB   1 1 
       18 26424 1 1  2 ILE CD1  C  -9.313   2.615   9.290 1.00 . A A .  77 ILE CD1  1 1 
       18 26425 1 1  2 ILE CG1  C  -8.054   2.840  10.128 1.00 . A A .  77 ILE CG1  1 1 
       18 26426 1 1  2 ILE CG2  C  -6.945   3.842   8.140 1.00 . A A .  77 ILE CG2  1 1 
       18 26427 1 1  2 ILE H    H  -5.541   2.259   9.946 1.00 . A A .  77 ILE H    1 1 
       18 26428 1 1  2 ILE HA   H  -5.470   5.106   9.992 1.00 . A A .  77 ILE HA   1 1 
       18 26429 1 1  2 ILE HB   H  -7.947   4.941   9.690 1.00 . A A .  77 ILE HB   1 1 
       18 26430 1 1  2 ILE HD11 H  -9.748   3.567   9.011 1.00 . A A .  77 ILE HD11 1 1 
       18 26431 1 1  2 ILE HD12 H  -9.053   2.063   8.399 1.00 . A A .  77 ILE HD12 1 1 
       18 26432 1 1  2 ILE HD13 H -10.028   2.047   9.868 1.00 . A A .  77 ILE HD13 1 1 
       18 26433 1 1  2 ILE HG12 H  -7.413   1.976  10.048 1.00 . A A .  77 ILE HG12 1 1 
       18 26434 1 1  2 ILE HG13 H  -8.332   2.991  11.160 1.00 . A A .  77 ILE HG13 1 1 
       18 26435 1 1  2 ILE HG21 H  -6.214   4.574   7.830 1.00 . A A .  77 ILE HG21 1 1 
       18 26436 1 1  2 ILE HG22 H  -6.529   2.852   8.020 1.00 . A A .  77 ILE HG22 1 1 
       18 26437 1 1  2 ILE HG23 H  -7.832   3.935   7.531 1.00 . A A .  77 ILE HG23 1 1 
       18 26438 1 1  2 ILE N    N  -5.200   3.062  10.393 1.00 . A A .  77 ILE N    1 1 
       18 26439 1 1  2 ILE O    O  -6.605   3.755  12.681 1.00 . A A .  77 ILE O    1 1 
       18 26440 1 1  3 ALA C    C  -7.349   7.595  13.756 1.00 . A A .  78 ALA C    1 1 
       18 26441 1 1  3 ALA CA   C  -6.633   6.239  13.684 1.00 . A A .  78 ALA CA   1 1 
       18 26442 1 1  3 ALA CB   C  -5.320   6.354  14.455 1.00 . A A .  78 ALA CB   1 1 
       18 26443 1 1  3 ALA H    H  -6.119   6.594  11.617 1.00 . A A .  78 ALA H    1 1 
       18 26444 1 1  3 ALA HA   H  -7.251   5.470  14.136 1.00 . A A .  78 ALA HA   1 1 
       18 26445 1 1  3 ALA HB1  H  -4.672   7.052  13.944 1.00 . A A .  78 ALA HB1  1 1 
       18 26446 1 1  3 ALA HB2  H  -5.522   6.712  15.453 1.00 . A A .  78 ALA HB2  1 1 
       18 26447 1 1  3 ALA HB3  H  -4.841   5.390  14.509 1.00 . A A .  78 ALA HB3  1 1 
       18 26448 1 1  3 ALA N    N  -6.335   5.891  12.259 1.00 . A A .  78 ALA N    1 1 
       18 26449 1 1  3 ALA O    O  -8.565   7.657  13.693 1.00 . A A .  78 ALA O    1 1 
       18 26450 1 1  4 ARG C    C  -8.085  10.195  12.641 1.00 . A A .  79 ARG C    1 1 
       18 26451 1 1  4 ARG CA   C  -7.309  10.011  13.967 1.00 . A A .  79 ARG CA   1 1 
       18 26452 1 1  4 ARG CB   C  -6.238  11.125  14.149 1.00 . A A .  79 ARG CB   1 1 
       18 26453 1 1  4 ARG CD   C  -4.032  11.613  15.316 1.00 . A A .  79 ARG CD   1 1 
       18 26454 1 1  4 ARG CG   C  -4.926  10.515  14.696 1.00 . A A .  79 ARG CG   1 1 
       18 26455 1 1  4 ARG CZ   C  -2.038  10.192  15.065 1.00 . A A .  79 ARG CZ   1 1 
       18 26456 1 1  4 ARG H    H  -5.648   8.627  13.956 1.00 . A A .  79 ARG H    1 1 
       18 26457 1 1  4 ARG HA   H  -7.985  10.016  14.807 1.00 . A A .  79 ARG HA   1 1 
       18 26458 1 1  4 ARG HB2  H  -6.038  11.607  13.201 1.00 . A A .  79 ARG HB2  1 1 
       18 26459 1 1  4 ARG HB3  H  -6.599  11.860  14.852 1.00 . A A .  79 ARG HB3  1 1 
       18 26460 1 1  4 ARG HD2  H  -4.311  12.578  14.923 1.00 . A A .  79 ARG HD2  1 1 
       18 26461 1 1  4 ARG HD3  H  -4.164  11.617  16.394 1.00 . A A .  79 ARG HD3  1 1 
       18 26462 1 1  4 ARG HE   H  -2.054  12.125  14.627 1.00 . A A .  79 ARG HE   1 1 
       18 26463 1 1  4 ARG HG2  H  -5.169   9.775  15.445 1.00 . A A .  79 ARG HG2  1 1 
       18 26464 1 1  4 ARG HG3  H  -4.390  10.040  13.886 1.00 . A A .  79 ARG HG3  1 1 
       18 26465 1 1  4 ARG HH11 H  -3.626   9.298  15.882 1.00 . A A .  79 ARG HH11 1 1 
       18 26466 1 1  4 ARG HH12 H  -2.253   8.283  15.621 1.00 . A A .  79 ARG HH12 1 1 
       18 26467 1 1  4 ARG HH21 H  -0.288  10.798  14.312 1.00 . A A .  79 ARG HH21 1 1 
       18 26468 1 1  4 ARG HH22 H  -0.369   9.129  14.770 1.00 . A A .  79 ARG HH22 1 1 
       18 26469 1 1  4 ARG N    N  -6.622   8.685  13.902 1.00 . A A .  79 ARG N    1 1 
       18 26470 1 1  4 ARG NE   N  -2.591  11.378  14.965 1.00 . A A .  79 ARG NE   1 1 
       18 26471 1 1  4 ARG NH1  N  -2.693   9.182  15.564 1.00 . A A .  79 ARG NH1  1 1 
       18 26472 1 1  4 ARG NH2  N  -0.803  10.026  14.683 1.00 . A A .  79 ARG NH2  1 1 
       18 26473 1 1  4 ARG O    O  -7.613   9.749  11.615 1.00 . A A .  79 ARG O    1 1 
       18 26474 1 1  5 PRO C    C  -9.103  11.907  10.277 1.00 . A A .  80 PRO C    1 1 
       18 26475 1 1  5 PRO CA   C  -9.941  11.122  11.314 1.00 . A A .  80 PRO CA   1 1 
       18 26476 1 1  5 PRO CB   C -11.171  11.956  11.722 1.00 . A A .  80 PRO CB   1 1 
       18 26477 1 1  5 PRO CD   C  -9.925  11.488  13.749 1.00 . A A .  80 PRO CD   1 1 
       18 26478 1 1  5 PRO CG   C -11.332  11.747  13.195 1.00 . A A .  80 PRO CG   1 1 
       18 26479 1 1  5 PRO HA   H -10.261  10.180  10.894 1.00 . A A .  80 PRO HA   1 1 
       18 26480 1 1  5 PRO HB2  H -11.014  13.003  11.506 1.00 . A A .  80 PRO HB2  1 1 
       18 26481 1 1  5 PRO HB3  H -12.052  11.601  11.203 1.00 . A A .  80 PRO HB3  1 1 
       18 26482 1 1  5 PRO HD2  H  -9.456  12.416  14.057 1.00 . A A .  80 PRO HD2  1 1 
       18 26483 1 1  5 PRO HD3  H  -9.978  10.795  14.568 1.00 . A A .  80 PRO HD3  1 1 
       18 26484 1 1  5 PRO HG2  H -11.759  12.634  13.651 1.00 . A A .  80 PRO HG2  1 1 
       18 26485 1 1  5 PRO HG3  H -11.964  10.890  13.390 1.00 . A A .  80 PRO HG3  1 1 
       18 26486 1 1  5 PRO N    N  -9.211  10.889  12.607 1.00 . A A .  80 PRO N    1 1 
       18 26487 1 1  5 PRO O    O  -8.426  12.855  10.618 1.00 . A A .  80 PRO O    1 1 
       18 26488 1 1  6 THR C    C  -9.201  12.138   6.629 1.00 . A A .  81 THR C    1 1 
       18 26489 1 1  6 THR CA   C  -8.480  12.347   7.962 1.00 . A A .  81 THR CA   1 1 
       18 26490 1 1  6 THR CB   C  -7.038  11.839   7.864 1.00 . A A .  81 THR CB   1 1 
       18 26491 1 1  6 THR CG2  C  -6.273  12.610   6.781 1.00 . A A .  81 THR CG2  1 1 
       18 26492 1 1  6 THR H    H  -9.806  10.838   8.757 1.00 . A A .  81 THR H    1 1 
       18 26493 1 1  6 THR HA   H  -8.482  13.398   8.213 1.00 . A A .  81 THR HA   1 1 
       18 26494 1 1  6 THR HB   H  -7.047  10.794   7.611 1.00 . A A .  81 THR HB   1 1 
       18 26495 1 1  6 THR HG1  H  -6.946  12.579   9.666 1.00 . A A .  81 THR HG1  1 1 
       18 26496 1 1  6 THR HG21 H  -6.359  13.673   6.963 1.00 . A A .  81 THR HG21 1 1 
       18 26497 1 1  6 THR HG22 H  -5.231  12.328   6.812 1.00 . A A .  81 THR HG22 1 1 
       18 26498 1 1  6 THR HG23 H  -6.681  12.373   5.809 1.00 . A A .  81 THR HG23 1 1 
       18 26499 1 1  6 THR N    N  -9.212  11.575   9.017 1.00 . A A .  81 THR N    1 1 
       18 26500 1 1  6 THR O    O  -9.049  11.111   5.997 1.00 . A A .  81 THR O    1 1 
       18 26501 1 1  6 THR OG1  O  -6.392  12.018   9.120 1.00 . A A .  81 THR OG1  1 1 
       18 26502 1 1  7 LEU C    C -11.006  14.225   4.233 1.00 . A A .  82 LEU C    1 1 
       18 26503 1 1  7 LEU CA   C -10.740  12.876   4.909 1.00 . A A .  82 LEU CA   1 1 
       18 26504 1 1  7 LEU CB   C -12.060  12.147   5.242 1.00 . A A .  82 LEU CB   1 1 
       18 26505 1 1  7 LEU CD1  C -12.045  11.232   2.894 1.00 . A A .  82 LEU CD1  1 1 
       18 26506 1 1  7 LEU CD2  C -14.044  10.889   4.358 1.00 . A A .  82 LEU CD2  1 1 
       18 26507 1 1  7 LEU CG   C -12.913  11.868   3.988 1.00 . A A .  82 LEU CG   1 1 
       18 26508 1 1  7 LEU H    H -10.133  13.897   6.718 1.00 . A A .  82 LEU H    1 1 
       18 26509 1 1  7 LEU HA   H -10.134  12.270   4.252 1.00 . A A .  82 LEU HA   1 1 
       18 26510 1 1  7 LEU HB2  H -11.828  11.209   5.720 1.00 . A A .  82 LEU HB2  1 1 
       18 26511 1 1  7 LEU HB3  H -12.628  12.758   5.927 1.00 . A A .  82 LEU HB3  1 1 
       18 26512 1 1  7 LEU HD11 H -11.374  10.513   3.343 1.00 . A A .  82 LEU HD11 1 1 
       18 26513 1 1  7 LEU HD12 H -12.675  10.735   2.171 1.00 . A A .  82 LEU HD12 1 1 
       18 26514 1 1  7 LEU HD13 H -11.469  11.999   2.400 1.00 . A A .  82 LEU HD13 1 1 
       18 26515 1 1  7 LEU HD21 H -13.616   9.969   4.726 1.00 . A A .  82 LEU HD21 1 1 
       18 26516 1 1  7 LEU HD22 H -14.670  11.325   5.125 1.00 . A A .  82 LEU HD22 1 1 
       18 26517 1 1  7 LEU HD23 H -14.641  10.677   3.484 1.00 . A A .  82 LEU HD23 1 1 
       18 26518 1 1  7 LEU HG   H -13.349  12.789   3.627 1.00 . A A .  82 LEU HG   1 1 
       18 26519 1 1  7 LEU N    N -10.002  13.079   6.195 1.00 . A A .  82 LEU N    1 1 
       18 26520 1 1  7 LEU O    O -11.743  14.323   3.275 1.00 . A A .  82 LEU O    1 1 
       18 26521 1 1  8 GLU C    C -10.222  16.498   2.587 1.00 . A A .  83 GLU C    1 1 
       18 26522 1 1  8 GLU CA   C -10.617  16.586   4.065 1.00 . A A .  83 GLU CA   1 1 
       18 26523 1 1  8 GLU CB   C  -9.734  17.607   4.777 1.00 . A A .  83 GLU CB   1 1 
       18 26524 1 1  8 GLU CD   C  -9.318  18.790   6.926 1.00 . A A .  83 GLU CD   1 1 
       18 26525 1 1  8 GLU CG   C -10.275  17.859   6.184 1.00 . A A .  83 GLU CG   1 1 
       18 26526 1 1  8 GLU H    H  -9.787  15.180   5.465 1.00 . A A .  83 GLU H    1 1 
       18 26527 1 1  8 GLU HA   H -11.653  16.872   4.155 1.00 . A A .  83 GLU HA   1 1 
       18 26528 1 1  8 GLU HB2  H  -8.728  17.215   4.849 1.00 . A A .  83 GLU HB2  1 1 
       18 26529 1 1  8 GLU HB3  H  -9.721  18.532   4.224 1.00 . A A .  83 GLU HB3  1 1 
       18 26530 1 1  8 GLU HG2  H -11.252  18.317   6.116 1.00 . A A .  83 GLU HG2  1 1 
       18 26531 1 1  8 GLU HG3  H -10.352  16.923   6.716 1.00 . A A .  83 GLU HG3  1 1 
       18 26532 1 1  8 GLU N    N -10.397  15.265   4.703 1.00 . A A .  83 GLU N    1 1 
       18 26533 1 1  8 GLU O    O  -9.232  15.883   2.243 1.00 . A A .  83 GLU O    1 1 
       18 26534 1 1  8 GLU OE1  O  -8.352  19.219   6.316 1.00 . A A .  83 GLU OE1  1 1 
       18 26535 1 1  8 GLU OE2  O  -9.566  19.060   8.089 1.00 . A A .  83 GLU OE2  1 1 
       18 26536 1 1  9 ALA C    C  -9.449  18.000   0.026 1.00 . A A .  84 ALA C    1 1 
       18 26537 1 1  9 ALA CA   C -10.597  17.026   0.259 1.00 . A A .  84 ALA CA   1 1 
       18 26538 1 1  9 ALA CB   C -11.785  17.380  -0.644 1.00 . A A .  84 ALA CB   1 1 
       18 26539 1 1  9 ALA H    H -11.773  17.600   1.979 1.00 . A A .  84 ALA H    1 1 
       18 26540 1 1  9 ALA HA   H -10.259  16.023   0.033 1.00 . A A .  84 ALA HA   1 1 
       18 26541 1 1  9 ALA HB1  H -12.610  16.717  -0.433 1.00 . A A .  84 ALA HB1  1 1 
       18 26542 1 1  9 ALA HB2  H -12.087  18.400  -0.464 1.00 . A A .  84 ALA HB2  1 1 
       18 26543 1 1  9 ALA HB3  H -11.492  17.270  -1.678 1.00 . A A .  84 ALA HB3  1 1 
       18 26544 1 1  9 ALA N    N -10.977  17.103   1.700 1.00 . A A .  84 ALA N    1 1 
       18 26545 1 1  9 ALA O    O  -9.640  19.174  -0.224 1.00 . A A .  84 ALA O    1 1 
       18 26546 1 1 10 HIS C    C  -7.020  18.926  -1.450 1.00 . A A .  85 HIS C    1 1 
       18 26547 1 1 10 HIS CA   C  -7.032  18.333  -0.035 1.00 . A A .  85 HIS CA   1 1 
       18 26548 1 1 10 HIS CB   C  -5.790  17.441   0.222 1.00 . A A .  85 HIS CB   1 1 
       18 26549 1 1 10 HIS CD2  C  -6.260  16.015   2.409 1.00 . A A .  85 HIS CD2  1 1 
       18 26550 1 1 10 HIS CE1  C  -7.142  14.288   1.446 1.00 . A A .  85 HIS CE1  1 1 
       18 26551 1 1 10 HIS CG   C  -6.212  16.246   1.051 1.00 . A A .  85 HIS CG   1 1 
       18 26552 1 1 10 HIS H    H  -8.159  16.547   0.360 1.00 . A A .  85 HIS H    1 1 
       18 26553 1 1 10 HIS HA   H  -7.050  19.140   0.682 1.00 . A A .  85 HIS HA   1 1 
       18 26554 1 1 10 HIS HB2  H  -5.379  17.097  -0.719 1.00 . A A .  85 HIS HB2  1 1 
       18 26555 1 1 10 HIS HB3  H  -5.038  18.003   0.759 1.00 . A A .  85 HIS HB3  1 1 
       18 26556 1 1 10 HIS HD1  H  -6.857  14.961  -0.500 1.00 . A A .  85 HIS HD1  1 1 
       18 26557 1 1 10 HIS HD2  H  -5.912  16.691   3.170 1.00 . A A .  85 HIS HD2  1 1 
       18 26558 1 1 10 HIS HE1  H  -7.662  13.358   1.282 1.00 . A A .  85 HIS HE1  1 1 
       18 26559 1 1 10 HIS N    N  -8.256  17.497   0.139 1.00 . A A .  85 HIS N    1 1 
       18 26560 1 1 10 HIS ND1  N  -6.771  15.124   0.463 1.00 . A A .  85 HIS ND1  1 1 
       18 26561 1 1 10 HIS NE2  N  -6.848  14.778   2.652 1.00 . A A .  85 HIS NE2  1 1 
       18 26562 1 1 10 HIS O    O  -6.723  20.088  -1.644 1.00 . A A .  85 HIS O    1 1 
       18 26563 1 1 11 ASP C    C  -8.518  17.952  -4.592 1.00 . A A .  86 ASP C    1 1 
       18 26564 1 1 11 ASP CA   C  -7.413  18.683  -3.835 1.00 . A A .  86 ASP CA   1 1 
       18 26565 1 1 11 ASP CB   C  -6.059  18.461  -4.524 1.00 . A A .  86 ASP CB   1 1 
       18 26566 1 1 11 ASP CG   C  -6.182  18.740  -6.027 1.00 . A A .  86 ASP CG   1 1 
       18 26567 1 1 11 ASP H    H  -7.629  17.221  -2.264 1.00 . A A .  86 ASP H    1 1 
       18 26568 1 1 11 ASP HA   H  -7.638  19.742  -3.814 1.00 . A A .  86 ASP HA   1 1 
       18 26569 1 1 11 ASP HB2  H  -5.324  19.128  -4.095 1.00 . A A .  86 ASP HB2  1 1 
       18 26570 1 1 11 ASP HB3  H  -5.742  17.443  -4.377 1.00 . A A .  86 ASP HB3  1 1 
       18 26571 1 1 11 ASP N    N  -7.370  18.150  -2.439 1.00 . A A .  86 ASP N    1 1 
       18 26572 1 1 11 ASP O    O  -8.942  18.361  -5.653 1.00 . A A .  86 ASP O    1 1 
       18 26573 1 1 11 ASP OD1  O  -6.878  17.993  -6.696 1.00 . A A .  86 ASP OD1  1 1 
       18 26574 1 1 11 ASP OD2  O  -5.575  19.692  -6.485 1.00 . A A .  86 ASP OD2  1 1 
       18 26575 1 1 12 TYR C    C -10.907  15.385  -3.656 1.00 . A A .  87 TYR C    1 1 
       18 26576 1 1 12 TYR CA   C -10.072  16.096  -4.720 1.00 . A A .  87 TYR CA   1 1 
       18 26577 1 1 12 TYR CB   C  -9.443  15.071  -5.668 1.00 . A A .  87 TYR CB   1 1 
       18 26578 1 1 12 TYR CD1  C  -7.314  14.596  -4.417 1.00 . A A .  87 TYR CD1  1 1 
       18 26579 1 1 12 TYR CD2  C  -8.955  12.824  -4.613 1.00 . A A .  87 TYR CD2  1 1 
       18 26580 1 1 12 TYR CE1  C  -6.480  13.752  -3.678 1.00 . A A .  87 TYR CE1  1 1 
       18 26581 1 1 12 TYR CE2  C  -8.122  11.976  -3.870 1.00 . A A .  87 TYR CE2  1 1 
       18 26582 1 1 12 TYR CG   C  -8.549  14.137  -4.885 1.00 . A A .  87 TYR CG   1 1 
       18 26583 1 1 12 TYR CZ   C  -6.883  12.441  -3.402 1.00 . A A .  87 TYR CZ   1 1 
       18 26584 1 1 12 TYR H    H  -8.636  16.560  -3.185 1.00 . A A .  87 TYR H    1 1 
       18 26585 1 1 12 TYR HA   H -10.704  16.770  -5.282 1.00 . A A .  87 TYR HA   1 1 
       18 26586 1 1 12 TYR HB2  H -10.227  14.504  -6.150 1.00 . A A .  87 TYR HB2  1 1 
       18 26587 1 1 12 TYR HB3  H  -8.857  15.585  -6.414 1.00 . A A .  87 TYR HB3  1 1 
       18 26588 1 1 12 TYR HD1  H  -7.006  15.604  -4.628 1.00 . A A .  87 TYR HD1  1 1 
       18 26589 1 1 12 TYR HD2  H  -9.912  12.463  -4.972 1.00 . A A .  87 TYR HD2  1 1 
       18 26590 1 1 12 TYR HE1  H  -5.529  14.112  -3.320 1.00 . A A .  87 TYR HE1  1 1 
       18 26591 1 1 12 TYR HE2  H  -8.433  10.965  -3.664 1.00 . A A .  87 TYR HE2  1 1 
       18 26592 1 1 12 TYR HH   H  -5.873  10.825  -3.185 1.00 . A A .  87 TYR HH   1 1 
       18 26593 1 1 12 TYR N    N  -8.992  16.868  -4.046 1.00 . A A .  87 TYR N    1 1 
       18 26594 1 1 12 TYR O    O -10.469  15.198  -2.538 1.00 . A A .  87 TYR O    1 1 
       18 26595 1 1 12 TYR OH   O  -6.060  11.610  -2.661 1.00 . A A .  87 TYR OH   1 1 
       18 26596 1 1 13 ASP C    C -12.910  12.786  -3.200 1.00 . A A .  88 ASP C    1 1 
       18 26597 1 1 13 ASP CA   C -12.972  14.298  -2.971 1.00 . A A .  88 ASP CA   1 1 
       18 26598 1 1 13 ASP CB   C -14.414  14.793  -3.117 1.00 . A A .  88 ASP CB   1 1 
       18 26599 1 1 13 ASP CG   C -14.896  14.538  -4.544 1.00 . A A .  88 ASP CG   1 1 
       18 26600 1 1 13 ASP H    H -12.452  15.156  -4.887 1.00 . A A .  88 ASP H    1 1 
       18 26601 1 1 13 ASP HA   H -12.620  14.519  -1.971 1.00 . A A .  88 ASP HA   1 1 
       18 26602 1 1 13 ASP HB2  H -15.049  14.269  -2.417 1.00 . A A .  88 ASP HB2  1 1 
       18 26603 1 1 13 ASP HB3  H -14.449  15.853  -2.912 1.00 . A A .  88 ASP HB3  1 1 
       18 26604 1 1 13 ASP N    N -12.111  14.991  -3.982 1.00 . A A .  88 ASP N    1 1 
       18 26605 1 1 13 ASP O    O -13.321  12.283  -4.226 1.00 . A A .  88 ASP O    1 1 
       18 26606 1 1 13 ASP OD1  O -14.070  14.575  -5.440 1.00 . A A .  88 ASP OD1  1 1 
       18 26607 1 1 13 ASP OD2  O -16.081  14.312  -4.720 1.00 . A A .  88 ASP OD2  1 1 
       18 26608 1 1 14 ARG C    C -13.262   9.909  -1.408 1.00 . A A .  89 ARG C    1 1 
       18 26609 1 1 14 ARG CA   C -12.245  10.578  -2.350 1.00 . A A .  89 ARG CA   1 1 
       18 26610 1 1 14 ARG CB   C -10.789  10.141  -1.992 1.00 . A A .  89 ARG CB   1 1 
       18 26611 1 1 14 ARG CD   C -10.528  11.713  -0.005 1.00 . A A .  89 ARG CD   1 1 
       18 26612 1 1 14 ARG CG   C  -9.981  11.323  -1.405 1.00 . A A .  89 ARG CG   1 1 
       18 26613 1 1 14 ARG CZ   C  -8.595  10.739   1.192 1.00 . A A .  89 ARG CZ   1 1 
       18 26614 1 1 14 ARG H    H -12.053  12.517  -1.433 1.00 . A A .  89 ARG H    1 1 
       18 26615 1 1 14 ARG HA   H -12.467  10.273  -3.364 1.00 . A A .  89 ARG HA   1 1 
       18 26616 1 1 14 ARG HB2  H -10.811   9.338  -1.270 1.00 . A A .  89 ARG HB2  1 1 
       18 26617 1 1 14 ARG HB3  H -10.290   9.790  -2.885 1.00 . A A .  89 ARG HB3  1 1 
       18 26618 1 1 14 ARG HD2  H -10.948  12.701  -0.049 1.00 . A A .  89 ARG HD2  1 1 
       18 26619 1 1 14 ARG HD3  H -11.313  11.020   0.290 1.00 . A A .  89 ARG HD3  1 1 
       18 26620 1 1 14 ARG HE   H  -9.317  12.543   1.582 1.00 . A A .  89 ARG HE   1 1 
       18 26621 1 1 14 ARG HG2  H  -8.946  11.038  -1.331 1.00 . A A .  89 ARG HG2  1 1 
       18 26622 1 1 14 ARG HG3  H -10.051  12.169  -2.072 1.00 . A A .  89 ARG HG3  1 1 
       18 26623 1 1 14 ARG HH11 H  -9.443   9.573  -0.186 1.00 . A A .  89 ARG HH11 1 1 
       18 26624 1 1 14 ARG HH12 H  -8.067   8.901   0.617 1.00 . A A .  89 ARG HH12 1 1 
       18 26625 1 1 14 ARG HH21 H  -7.530  11.653   2.624 1.00 . A A .  89 ARG HH21 1 1 
       18 26626 1 1 14 ARG HH22 H  -7.010  10.054   2.206 1.00 . A A .  89 ARG HH22 1 1 
       18 26627 1 1 14 ARG N    N -12.379  12.068  -2.239 1.00 . A A .  89 ARG N    1 1 
       18 26628 1 1 14 ARG NE   N  -9.424  11.743   1.025 1.00 . A A .  89 ARG NE   1 1 
       18 26629 1 1 14 ARG NH1  N  -8.715   9.652   0.488 1.00 . A A .  89 ARG NH1  1 1 
       18 26630 1 1 14 ARG NH2  N  -7.637  10.823   2.076 1.00 . A A .  89 ARG NH2  1 1 
       18 26631 1 1 14 ARG O    O -13.056   8.805  -0.939 1.00 . A A .  89 ARG O    1 1 
       18 26632 1 1 15 GLU C    C -15.849   8.647  -0.812 1.00 . A A .  90 GLU C    1 1 
       18 26633 1 1 15 GLU CA   C -15.363   9.963  -0.205 1.00 . A A .  90 GLU CA   1 1 
       18 26634 1 1 15 GLU CB   C -16.557  10.911  -0.068 1.00 . A A .  90 GLU CB   1 1 
       18 26635 1 1 15 GLU CD   C -17.332  13.115   0.814 1.00 . A A .  90 GLU CD   1 1 
       18 26636 1 1 15 GLU CG   C -16.145  12.154   0.722 1.00 . A A .  90 GLU CG   1 1 
       18 26637 1 1 15 GLU H    H -14.510  11.458  -1.503 1.00 . A A .  90 GLU H    1 1 
       18 26638 1 1 15 GLU HA   H -14.923   9.786   0.764 1.00 . A A .  90 GLU HA   1 1 
       18 26639 1 1 15 GLU HB2  H -16.904  11.200  -1.051 1.00 . A A .  90 GLU HB2  1 1 
       18 26640 1 1 15 GLU HB3  H -17.354  10.405   0.456 1.00 . A A .  90 GLU HB3  1 1 
       18 26641 1 1 15 GLU HG2  H -15.838  11.865   1.715 1.00 . A A .  90 GLU HG2  1 1 
       18 26642 1 1 15 GLU HG3  H -15.324  12.645   0.220 1.00 . A A .  90 GLU HG3  1 1 
       18 26643 1 1 15 GLU N    N -14.356  10.568  -1.124 1.00 . A A .  90 GLU N    1 1 
       18 26644 1 1 15 GLU O    O -15.996   7.657  -0.124 1.00 . A A .  90 GLU O    1 1 
       18 26645 1 1 15 GLU OE1  O -18.293  12.910   0.091 1.00 . A A .  90 GLU OE1  1 1 
       18 26646 1 1 15 GLU OE2  O -17.261  14.039   1.609 1.00 . A A .  90 GLU OE2  1 1 
       18 26647 1 1 16 ALA C    C -15.409   6.300  -2.572 1.00 . A A .  91 ALA C    1 1 
       18 26648 1 1 16 ALA CA   C -16.506   7.352  -2.752 1.00 . A A .  91 ALA CA   1 1 
       18 26649 1 1 16 ALA CB   C -16.744   7.586  -4.243 1.00 . A A .  91 ALA CB   1 1 
       18 26650 1 1 16 ALA H    H -15.922   9.426  -2.640 1.00 . A A .  91 ALA H    1 1 
       18 26651 1 1 16 ALA HA   H -17.420   7.005  -2.292 1.00 . A A .  91 ALA HA   1 1 
       18 26652 1 1 16 ALA HB1  H -15.871   8.044  -4.681 1.00 . A A .  91 ALA HB1  1 1 
       18 26653 1 1 16 ALA HB2  H -16.935   6.637  -4.725 1.00 . A A .  91 ALA HB2  1 1 
       18 26654 1 1 16 ALA HB3  H -17.597   8.235  -4.376 1.00 . A A .  91 ALA HB3  1 1 
       18 26655 1 1 16 ALA N    N -16.067   8.619  -2.100 1.00 . A A .  91 ALA N    1 1 
       18 26656 1 1 16 ALA O    O -15.671   5.137  -2.344 1.00 . A A .  91 ALA O    1 1 
       18 26657 1 1 17 LEU C    C -13.100   5.093  -1.142 1.00 . A A .  92 LEU C    1 1 
       18 26658 1 1 17 LEU CA   C -13.044   5.736  -2.539 1.00 . A A .  92 LEU CA   1 1 
       18 26659 1 1 17 LEU CB   C -11.726   6.512  -2.689 1.00 . A A .  92 LEU CB   1 1 
       18 26660 1 1 17 LEU CD1  C -10.439   5.358  -4.520 1.00 . A A .  92 LEU CD1  1 1 
       18 26661 1 1 17 LEU CD2  C  -9.245   6.121  -2.496 1.00 . A A .  92 LEU CD2  1 1 
       18 26662 1 1 17 LEU CG   C -10.565   5.543  -3.007 1.00 . A A .  92 LEU CG   1 1 
       18 26663 1 1 17 LEU H    H -13.984   7.647  -2.885 1.00 . A A .  92 LEU H    1 1 
       18 26664 1 1 17 LEU HA   H -13.107   4.973  -3.301 1.00 . A A .  92 LEU HA   1 1 
       18 26665 1 1 17 LEU HB2  H -11.830   7.233  -3.490 1.00 . A A .  92 LEU HB2  1 1 
       18 26666 1 1 17 LEU HB3  H -11.517   7.040  -1.769 1.00 . A A .  92 LEU HB3  1 1 
       18 26667 1 1 17 LEU HD11 H -11.360   4.965  -4.918 1.00 . A A .  92 LEU HD11 1 1 
       18 26668 1 1 17 LEU HD12 H -10.226   6.316  -4.979 1.00 . A A .  92 LEU HD12 1 1 
       18 26669 1 1 17 LEU HD13 H  -9.629   4.672  -4.729 1.00 . A A .  92 LEU HD13 1 1 
       18 26670 1 1 17 LEU HD21 H  -9.148   7.141  -2.834 1.00 . A A .  92 LEU HD21 1 1 
       18 26671 1 1 17 LEU HD22 H  -9.230   6.094  -1.416 1.00 . A A .  92 LEU HD22 1 1 
       18 26672 1 1 17 LEU HD23 H  -8.424   5.534  -2.883 1.00 . A A .  92 LEU HD23 1 1 
       18 26673 1 1 17 LEU HG   H -10.746   4.585  -2.537 1.00 . A A .  92 LEU HG   1 1 
       18 26674 1 1 17 LEU N    N -14.173   6.704  -2.687 1.00 . A A .  92 LEU N    1 1 
       18 26675 1 1 17 LEU O    O -13.043   3.883  -0.993 1.00 . A A .  92 LEU O    1 1 
       18 26676 1 1 18 TRP C    C -14.594   4.570   1.454 1.00 . A A .  93 TRP C    1 1 
       18 26677 1 1 18 TRP CA   C -13.292   5.343   1.263 1.00 . A A .  93 TRP CA   1 1 
       18 26678 1 1 18 TRP CB   C -13.172   6.478   2.290 1.00 . A A .  93 TRP CB   1 1 
       18 26679 1 1 18 TRP CD1  C -11.122   7.932   1.972 1.00 . A A .  93 TRP CD1  1 1 
       18 26680 1 1 18 TRP CD2  C -10.673   6.048   3.121 1.00 . A A .  93 TRP CD2  1 1 
       18 26681 1 1 18 TRP CE2  C  -9.452   6.755   3.014 1.00 . A A .  93 TRP CE2  1 1 
       18 26682 1 1 18 TRP CE3  C -10.667   4.817   3.804 1.00 . A A .  93 TRP CE3  1 1 
       18 26683 1 1 18 TRP CG   C -11.720   6.822   2.456 1.00 . A A .  93 TRP CG   1 1 
       18 26684 1 1 18 TRP CH2  C  -8.282   5.030   4.238 1.00 . A A .  93 TRP CH2  1 1 
       18 26685 1 1 18 TRP CZ2  C  -8.265   6.255   3.564 1.00 . A A .  93 TRP CZ2  1 1 
       18 26686 1 1 18 TRP CZ3  C  -9.479   4.314   4.356 1.00 . A A .  93 TRP CZ3  1 1 
       18 26687 1 1 18 TRP H    H -13.272   6.862  -0.267 1.00 . A A .  93 TRP H    1 1 
       18 26688 1 1 18 TRP HA   H -12.471   4.653   1.402 1.00 . A A .  93 TRP HA   1 1 
       18 26689 1 1 18 TRP HB2  H -13.713   7.345   1.933 1.00 . A A .  93 TRP HB2  1 1 
       18 26690 1 1 18 TRP HB3  H -13.583   6.161   3.239 1.00 . A A .  93 TRP HB3  1 1 
       18 26691 1 1 18 TRP HD1  H -11.615   8.718   1.416 1.00 . A A .  93 TRP HD1  1 1 
       18 26692 1 1 18 TRP HE1  H  -9.118   8.585   2.073 1.00 . A A .  93 TRP HE1  1 1 
       18 26693 1 1 18 TRP HE3  H -11.580   4.255   3.902 1.00 . A A .  93 TRP HE3  1 1 
       18 26694 1 1 18 TRP HH2  H  -7.373   4.634   4.667 1.00 . A A .  93 TRP HH2  1 1 
       18 26695 1 1 18 TRP HZ2  H  -7.343   6.810   3.469 1.00 . A A .  93 TRP HZ2  1 1 
       18 26696 1 1 18 TRP HZ3  H  -9.488   3.366   4.874 1.00 . A A .  93 TRP HZ3  1 1 
       18 26697 1 1 18 TRP N    N -13.222   5.894  -0.122 1.00 . A A .  93 TRP N    1 1 
       18 26698 1 1 18 TRP NE1  N  -9.776   7.895   2.303 1.00 . A A .  93 TRP NE1  1 1 
       18 26699 1 1 18 TRP O    O -14.652   3.630   2.218 1.00 . A A .  93 TRP O    1 1 
       18 26700 1 1 19 SER C    C -16.620   2.708   0.574 1.00 . A A .  94 SER C    1 1 
       18 26701 1 1 19 SER CA   C -16.897   4.167   0.942 1.00 . A A .  94 SER CA   1 1 
       18 26702 1 1 19 SER CB   C -17.978   4.724   0.020 1.00 . A A .  94 SER CB   1 1 
       18 26703 1 1 19 SER H    H -15.593   5.685   0.144 1.00 . A A .  94 SER H    1 1 
       18 26704 1 1 19 SER HA   H -17.226   4.228   1.972 1.00 . A A .  94 SER HA   1 1 
       18 26705 1 1 19 SER HB2  H -18.929   4.279   0.272 1.00 . A A .  94 SER HB2  1 1 
       18 26706 1 1 19 SER HB3  H -18.039   5.797   0.147 1.00 . A A .  94 SER HB3  1 1 
       18 26707 1 1 19 SER HG   H -18.158   4.991  -1.896 1.00 . A A .  94 SER HG   1 1 
       18 26708 1 1 19 SER N    N -15.637   4.931   0.769 1.00 . A A .  94 SER N    1 1 
       18 26709 1 1 19 SER O    O -17.105   1.798   1.216 1.00 . A A .  94 SER O    1 1 
       18 26710 1 1 19 SER OG   O -17.654   4.408  -1.325 1.00 . A A .  94 SER OG   1 1 
       18 26711 1 1 20 LYS C    C -14.801   0.375   0.320 1.00 . A A .  95 LYS C    1 1 
       18 26712 1 1 20 LYS CA   C -15.520   1.068  -0.840 1.00 . A A .  95 LYS CA   1 1 
       18 26713 1 1 20 LYS CB   C -14.607   1.053  -2.076 1.00 . A A .  95 LYS CB   1 1 
       18 26714 1 1 20 LYS CD   C -14.480   1.520  -4.544 1.00 . A A .  95 LYS CD   1 1 
       18 26715 1 1 20 LYS CE   C -15.283   1.966  -5.768 1.00 . A A .  95 LYS CE   1 1 
       18 26716 1 1 20 LYS CG   C -15.391   1.523  -3.308 1.00 . A A .  95 LYS CG   1 1 
       18 26717 1 1 20 LYS H    H -15.441   3.224  -0.947 1.00 . A A .  95 LYS H    1 1 
       18 26718 1 1 20 LYS HA   H -16.437   0.545  -1.057 1.00 . A A .  95 LYS HA   1 1 
       18 26719 1 1 20 LYS HB2  H -13.759   1.701  -1.912 1.00 . A A .  95 LYS HB2  1 1 
       18 26720 1 1 20 LYS HB3  H -14.261   0.042  -2.244 1.00 . A A .  95 LYS HB3  1 1 
       18 26721 1 1 20 LYS HD2  H -13.659   2.208  -4.387 1.00 . A A .  95 LYS HD2  1 1 
       18 26722 1 1 20 LYS HD3  H -14.090   0.528  -4.712 1.00 . A A .  95 LYS HD3  1 1 
       18 26723 1 1 20 LYS HE2  H -14.630   2.024  -6.626 1.00 . A A .  95 LYS HE2  1 1 
       18 26724 1 1 20 LYS HE3  H -16.069   1.250  -5.960 1.00 . A A .  95 LYS HE3  1 1 
       18 26725 1 1 20 LYS HG2  H -16.222   0.856  -3.478 1.00 . A A .  95 LYS HG2  1 1 
       18 26726 1 1 20 LYS HG3  H -15.760   2.521  -3.138 1.00 . A A .  95 LYS HG3  1 1 
       18 26727 1 1 20 LYS HZ1  H -15.271   3.844  -4.865 1.00 . A A .  95 LYS HZ1  1 1 
       18 26728 1 1 20 LYS HZ2  H -15.982   3.820  -6.409 1.00 . A A .  95 LYS HZ2  1 1 
       18 26729 1 1 20 LYS HZ3  H -16.824   3.186  -5.076 1.00 . A A .  95 LYS HZ3  1 1 
       18 26730 1 1 20 LYS N    N -15.832   2.476  -0.449 1.00 . A A .  95 LYS N    1 1 
       18 26731 1 1 20 LYS NZ   N -15.885   3.305  -5.510 1.00 . A A .  95 LYS NZ   1 1 
       18 26732 1 1 20 LYS O    O -15.053  -0.775   0.629 1.00 . A A .  95 LYS O    1 1 
       18 26733 1 1 21 TRP C    C -14.232   0.066   3.183 1.00 . A A .  96 TRP C    1 1 
       18 26734 1 1 21 TRP CA   C -13.195   0.461   2.125 1.00 . A A .  96 TRP CA   1 1 
       18 26735 1 1 21 TRP CB   C -12.202   1.484   2.689 1.00 . A A .  96 TRP CB   1 1 
       18 26736 1 1 21 TRP CD1  C -12.558   1.327   5.166 1.00 . A A .  96 TRP CD1  1 1 
       18 26737 1 1 21 TRP CD2  C -10.587   0.436   4.544 1.00 . A A .  96 TRP CD2  1 1 
       18 26738 1 1 21 TRP CE2  C -10.673   0.287   5.948 1.00 . A A .  96 TRP CE2  1 1 
       18 26739 1 1 21 TRP CE3  C  -9.435  -0.046   3.897 1.00 . A A .  96 TRP CE3  1 1 
       18 26740 1 1 21 TRP CG   C -11.801   1.100   4.075 1.00 . A A .  96 TRP CG   1 1 
       18 26741 1 1 21 TRP CH2  C  -8.513  -0.793   6.027 1.00 . A A .  96 TRP CH2  1 1 
       18 26742 1 1 21 TRP CZ2  C  -9.652  -0.319   6.685 1.00 . A A .  96 TRP CZ2  1 1 
       18 26743 1 1 21 TRP CZ3  C  -8.404  -0.657   4.636 1.00 . A A .  96 TRP CZ3  1 1 
       18 26744 1 1 21 TRP H    H -13.730   2.001   0.715 1.00 . A A .  96 TRP H    1 1 
       18 26745 1 1 21 TRP HA   H -12.661  -0.416   1.796 1.00 . A A .  96 TRP HA   1 1 
       18 26746 1 1 21 TRP HB2  H -11.324   1.515   2.058 1.00 . A A .  96 TRP HB2  1 1 
       18 26747 1 1 21 TRP HB3  H -12.667   2.458   2.705 1.00 . A A .  96 TRP HB3  1 1 
       18 26748 1 1 21 TRP HD1  H -13.531   1.804   5.164 1.00 . A A .  96 TRP HD1  1 1 
       18 26749 1 1 21 TRP HE1  H -12.230   0.882   7.197 1.00 . A A .  96 TRP HE1  1 1 
       18 26750 1 1 21 TRP HE3  H  -9.340   0.052   2.829 1.00 . A A .  96 TRP HE3  1 1 
       18 26751 1 1 21 TRP HH2  H  -7.719  -1.266   6.587 1.00 . A A .  96 TRP HH2  1 1 
       18 26752 1 1 21 TRP HZ2  H  -9.741  -0.419   7.758 1.00 . A A .  96 TRP HZ2  1 1 
       18 26753 1 1 21 TRP HZ3  H  -7.524  -1.023   4.128 1.00 . A A .  96 TRP HZ3  1 1 
       18 26754 1 1 21 TRP N    N -13.914   1.072   0.975 1.00 . A A .  96 TRP N    1 1 
       18 26755 1 1 21 TRP NE1  N -11.895   0.844   6.279 1.00 . A A .  96 TRP NE1  1 1 
       18 26756 1 1 21 TRP O    O -14.237  -1.035   3.696 1.00 . A A .  96 TRP O    1 1 
       18 26757 1 1 22 ASP C    C -16.956  -0.574   4.046 1.00 . A A .  97 ASP C    1 1 
       18 26758 1 1 22 ASP CA   C -16.165   0.653   4.510 1.00 . A A .  97 ASP CA   1 1 
       18 26759 1 1 22 ASP CB   C -17.107   1.848   4.660 1.00 . A A .  97 ASP CB   1 1 
       18 26760 1 1 22 ASP CG   C -18.165   1.528   5.712 1.00 . A A .  97 ASP CG   1 1 
       18 26761 1 1 22 ASP H    H -15.094   1.846   3.078 1.00 . A A .  97 ASP H    1 1 
       18 26762 1 1 22 ASP HA   H -15.695   0.440   5.461 1.00 . A A .  97 ASP HA   1 1 
       18 26763 1 1 22 ASP HB2  H -16.543   2.716   4.970 1.00 . A A .  97 ASP HB2  1 1 
       18 26764 1 1 22 ASP HB3  H -17.590   2.049   3.717 1.00 . A A .  97 ASP HB3  1 1 
       18 26765 1 1 22 ASP N    N -15.118   0.964   3.503 1.00 . A A .  97 ASP N    1 1 
       18 26766 1 1 22 ASP O    O -17.366  -1.395   4.843 1.00 . A A .  97 ASP O    1 1 
       18 26767 1 1 22 ASP OD1  O -18.212   0.390   6.148 1.00 . A A .  97 ASP OD1  1 1 
       18 26768 1 1 22 ASP OD2  O -18.901   2.430   6.074 1.00 . A A .  97 ASP OD2  1 1 
       18 26769 1 1 23 ASN C    C -16.979  -3.070   2.099 1.00 . A A .  98 ASN C    1 1 
       18 26770 1 1 23 ASN CA   C -17.935  -1.889   2.250 1.00 . A A .  98 ASN CA   1 1 
       18 26771 1 1 23 ASN CB   C -18.543  -1.570   0.879 1.00 . A A .  98 ASN CB   1 1 
       18 26772 1 1 23 ASN CG   C -19.623  -0.493   1.026 1.00 . A A .  98 ASN CG   1 1 
       18 26773 1 1 23 ASN H    H -16.829  -0.040   2.133 1.00 . A A .  98 ASN H    1 1 
       18 26774 1 1 23 ASN HA   H -18.720  -2.147   2.945 1.00 . A A .  98 ASN HA   1 1 
       18 26775 1 1 23 ASN HB2  H -17.766  -1.218   0.214 1.00 . A A .  98 ASN HB2  1 1 
       18 26776 1 1 23 ASN HB3  H -18.986  -2.465   0.468 1.00 . A A .  98 ASN HB3  1 1 
       18 26777 1 1 23 ASN HD21 H -19.311  -0.242   2.972 1.00 . A A .  98 ASN HD21 1 1 
       18 26778 1 1 23 ASN HD22 H -20.524   0.736   2.302 1.00 . A A .  98 ASN HD22 1 1 
       18 26779 1 1 23 ASN N    N -17.173  -0.710   2.761 1.00 . A A .  98 ASN N    1 1 
       18 26780 1 1 23 ASN ND2  N -19.838   0.045   2.198 1.00 . A A .  98 ASN ND2  1 1 
       18 26781 1 1 23 ASN O    O -17.386  -4.177   1.812 1.00 . A A .  98 ASN O    1 1 
       18 26782 1 1 23 ASN OD1  O -20.274  -0.134   0.063 1.00 . A A .  98 ASN OD1  1 1 
       18 26783 1 1 24 ALA C    C -14.968  -4.980   3.275 1.00 . A A .  99 ALA C    1 1 
       18 26784 1 1 24 ALA CA   C -14.740  -3.969   2.148 1.00 . A A .  99 ALA CA   1 1 
       18 26785 1 1 24 ALA CB   C -13.308  -3.431   2.214 1.00 . A A .  99 ALA CB   1 1 
       18 26786 1 1 24 ALA H    H -15.392  -1.948   2.517 1.00 . A A .  99 ALA H    1 1 
       18 26787 1 1 24 ALA HA   H -14.896  -4.456   1.197 1.00 . A A .  99 ALA HA   1 1 
       18 26788 1 1 24 ALA HB1  H -13.188  -2.642   1.489 1.00 . A A .  99 ALA HB1  1 1 
       18 26789 1 1 24 ALA HB2  H -13.111  -3.045   3.205 1.00 . A A .  99 ALA HB2  1 1 
       18 26790 1 1 24 ALA HB3  H -12.613  -4.226   1.990 1.00 . A A .  99 ALA HB3  1 1 
       18 26791 1 1 24 ALA N    N -15.708  -2.849   2.287 1.00 . A A .  99 ALA N    1 1 
       18 26792 1 1 24 ALA O    O -15.361  -4.630   4.370 1.00 . A A .  99 ALA O    1 1 
       18 26793 1 1 25 SER C    C -13.804  -7.209   5.071 1.00 . A A . 100 SER C    1 1 
       18 26794 1 1 25 SER CA   C -14.936  -7.284   4.041 1.00 . A A . 100 SER CA   1 1 
       18 26795 1 1 25 SER CB   C -14.940  -8.658   3.364 1.00 . A A . 100 SER CB   1 1 
       18 26796 1 1 25 SER H    H -14.425  -6.487   2.109 1.00 . A A . 100 SER H    1 1 
       18 26797 1 1 25 SER HA   H -15.883  -7.124   4.536 1.00 . A A . 100 SER HA   1 1 
       18 26798 1 1 25 SER HB2  H -15.637  -8.651   2.543 1.00 . A A . 100 SER HB2  1 1 
       18 26799 1 1 25 SER HB3  H -13.949  -8.873   2.987 1.00 . A A . 100 SER HB3  1 1 
       18 26800 1 1 25 SER HG   H -16.248  -9.894   4.113 1.00 . A A . 100 SER HG   1 1 
       18 26801 1 1 25 SER N    N -14.733  -6.233   3.003 1.00 . A A . 100 SER N    1 1 
       18 26802 1 1 25 SER O    O -12.776  -6.602   4.837 1.00 . A A . 100 SER O    1 1 
       18 26803 1 1 25 SER OG   O -15.336  -9.656   4.301 1.00 . A A . 100 SER OG   1 1 
       18 26804 1 1 26 ASP C    C -11.634  -8.357   6.729 1.00 . A A . 101 ASP C    1 1 
       18 26805 1 1 26 ASP CA   C -12.927  -7.737   7.269 1.00 . A A . 101 ASP CA   1 1 
       18 26806 1 1 26 ASP CB   C -13.386  -8.525   8.500 1.00 . A A . 101 ASP CB   1 1 
       18 26807 1 1 26 ASP CG   C -12.314  -8.445   9.595 1.00 . A A . 101 ASP CG   1 1 
       18 26808 1 1 26 ASP H    H -14.829  -8.269   6.399 1.00 . A A . 101 ASP H    1 1 
       18 26809 1 1 26 ASP HA   H -12.748  -6.706   7.544 1.00 . A A . 101 ASP HA   1 1 
       18 26810 1 1 26 ASP HB2  H -14.315  -8.110   8.869 1.00 . A A . 101 ASP HB2  1 1 
       18 26811 1 1 26 ASP HB3  H -13.538  -9.558   8.227 1.00 . A A . 101 ASP HB3  1 1 
       18 26812 1 1 26 ASP N    N -13.989  -7.796   6.221 1.00 . A A . 101 ASP N    1 1 
       18 26813 1 1 26 ASP O    O -10.552  -7.852   6.950 1.00 . A A . 101 ASP O    1 1 
       18 26814 1 1 26 ASP OD1  O -11.230  -7.969   9.303 1.00 . A A . 101 ASP OD1  1 1 
       18 26815 1 1 26 ASP OD2  O -12.597  -8.863  10.707 1.00 . A A . 101 ASP OD2  1 1 
       18 26816 1 1 27 SER C    C  -9.809  -9.115   4.511 1.00 . A A . 102 SER C    1 1 
       18 26817 1 1 27 SER CA   C -10.524 -10.098   5.448 1.00 . A A . 102 SER CA   1 1 
       18 26818 1 1 27 SER CB   C -10.928 -11.358   4.679 1.00 . A A . 102 SER CB   1 1 
       18 26819 1 1 27 SER H    H -12.625  -9.831   5.843 1.00 . A A . 102 SER H    1 1 
       18 26820 1 1 27 SER HA   H  -9.854 -10.370   6.256 1.00 . A A . 102 SER HA   1 1 
       18 26821 1 1 27 SER HB2  H -11.665 -11.106   3.936 1.00 . A A . 102 SER HB2  1 1 
       18 26822 1 1 27 SER HB3  H -10.056 -11.773   4.189 1.00 . A A . 102 SER HB3  1 1 
       18 26823 1 1 27 SER HG   H -11.145 -13.184   5.336 1.00 . A A . 102 SER HG   1 1 
       18 26824 1 1 27 SER N    N -11.740  -9.446   6.016 1.00 . A A . 102 SER N    1 1 
       18 26825 1 1 27 SER O    O  -8.596  -9.034   4.493 1.00 . A A . 102 SER O    1 1 
       18 26826 1 1 27 SER OG   O -11.481 -12.315   5.578 1.00 . A A . 102 SER OG   1 1 
       18 26827 1 1 28 GLN C    C  -9.206  -6.300   3.619 1.00 . A A . 103 GLN C    1 1 
       18 26828 1 1 28 GLN CA   C  -9.914  -7.384   2.795 1.00 . A A . 103 GLN CA   1 1 
       18 26829 1 1 28 GLN CB   C -10.997  -6.713   1.932 1.00 . A A . 103 GLN CB   1 1 
       18 26830 1 1 28 GLN CD   C -12.730  -7.020   0.163 1.00 . A A . 103 GLN CD   1 1 
       18 26831 1 1 28 GLN CG   C -11.590  -7.705   0.924 1.00 . A A . 103 GLN CG   1 1 
       18 26832 1 1 28 GLN H    H -11.528  -8.443   3.757 1.00 . A A . 103 GLN H    1 1 
       18 26833 1 1 28 GLN HA   H  -9.199  -7.886   2.160 1.00 . A A . 103 GLN HA   1 1 
       18 26834 1 1 28 GLN HB2  H -11.783  -6.345   2.571 1.00 . A A . 103 GLN HB2  1 1 
       18 26835 1 1 28 GLN HB3  H -10.558  -5.885   1.394 1.00 . A A . 103 GLN HB3  1 1 
       18 26836 1 1 28 GLN HE21 H -11.705  -6.875  -1.528 1.00 . A A . 103 GLN HE21 1 1 
       18 26837 1 1 28 GLN HE22 H -13.285  -6.259  -1.584 1.00 . A A . 103 GLN HE22 1 1 
       18 26838 1 1 28 GLN HG2  H -10.825  -8.017   0.225 1.00 . A A . 103 GLN HG2  1 1 
       18 26839 1 1 28 GLN HG3  H -11.977  -8.568   1.448 1.00 . A A . 103 GLN HG3  1 1 
       18 26840 1 1 28 GLN N    N -10.553  -8.366   3.726 1.00 . A A . 103 GLN N    1 1 
       18 26841 1 1 28 GLN NE2  N -12.559  -6.689  -1.086 1.00 . A A . 103 GLN NE2  1 1 
       18 26842 1 1 28 GLN O    O  -8.118  -5.868   3.295 1.00 . A A . 103 GLN O    1 1 
       18 26843 1 1 28 GLN OE1  O -13.780  -6.763   0.719 1.00 . A A . 103 GLN OE1  1 1 
       18 26844 1 1 29 ARG C    C  -7.944  -5.375   6.217 1.00 . A A . 104 ARG C    1 1 
       18 26845 1 1 29 ARG CA   C  -9.171  -4.800   5.521 1.00 . A A . 104 ARG CA   1 1 
       18 26846 1 1 29 ARG CB   C -10.166  -4.297   6.565 1.00 . A A . 104 ARG CB   1 1 
       18 26847 1 1 29 ARG CD   C -12.268  -2.987   6.888 1.00 . A A . 104 ARG CD   1 1 
       18 26848 1 1 29 ARG CG   C -11.260  -3.498   5.858 1.00 . A A . 104 ARG CG   1 1 
       18 26849 1 1 29 ARG CZ   C -13.687  -3.997   8.565 1.00 . A A . 104 ARG CZ   1 1 
       18 26850 1 1 29 ARG H    H -10.697  -6.213   4.935 1.00 . A A . 104 ARG H    1 1 
       18 26851 1 1 29 ARG HA   H  -8.868  -3.973   4.890 1.00 . A A . 104 ARG HA   1 1 
       18 26852 1 1 29 ARG HB2  H -10.606  -5.140   7.082 1.00 . A A . 104 ARG HB2  1 1 
       18 26853 1 1 29 ARG HB3  H  -9.657  -3.660   7.273 1.00 . A A . 104 ARG HB3  1 1 
       18 26854 1 1 29 ARG HD2  H -11.739  -2.481   7.688 1.00 . A A . 104 ARG HD2  1 1 
       18 26855 1 1 29 ARG HD3  H -12.954  -2.301   6.415 1.00 . A A . 104 ARG HD3  1 1 
       18 26856 1 1 29 ARG HE   H -13.039  -4.996   6.979 1.00 . A A . 104 ARG HE   1 1 
       18 26857 1 1 29 ARG HG2  H -10.813  -2.661   5.339 1.00 . A A . 104 ARG HG2  1 1 
       18 26858 1 1 29 ARG HG3  H -11.765  -4.133   5.150 1.00 . A A . 104 ARG HG3  1 1 
       18 26859 1 1 29 ARG HH11 H -13.198  -2.068   8.778 1.00 . A A . 104 ARG HH11 1 1 
       18 26860 1 1 29 ARG HH12 H -14.197  -2.732  10.031 1.00 . A A . 104 ARG HH12 1 1 
       18 26861 1 1 29 ARG HH21 H -14.337  -5.891   8.606 1.00 . A A . 104 ARG HH21 1 1 
       18 26862 1 1 29 ARG HH22 H -14.835  -4.901   9.934 1.00 . A A . 104 ARG HH22 1 1 
       18 26863 1 1 29 ARG N    N  -9.818  -5.855   4.686 1.00 . A A . 104 ARG N    1 1 
       18 26864 1 1 29 ARG NE   N -13.033  -4.136   7.448 1.00 . A A . 104 ARG NE   1 1 
       18 26865 1 1 29 ARG NH1  N -13.694  -2.842   9.172 1.00 . A A . 104 ARG NH1  1 1 
       18 26866 1 1 29 ARG NH2  N -14.339  -5.008   9.074 1.00 . A A . 104 ARG NH2  1 1 
       18 26867 1 1 29 ARG O    O  -6.921  -4.729   6.321 1.00 . A A . 104 ARG O    1 1 
       18 26868 1 1 30 ARG C    C  -5.732  -7.401   6.362 1.00 . A A . 105 ARG C    1 1 
       18 26869 1 1 30 ARG CA   C  -6.859  -7.204   7.374 1.00 . A A . 105 ARG CA   1 1 
       18 26870 1 1 30 ARG CB   C  -7.264  -8.556   7.970 1.00 . A A . 105 ARG CB   1 1 
       18 26871 1 1 30 ARG CD   C  -6.544 -10.491   9.352 1.00 . A A . 105 ARG CD   1 1 
       18 26872 1 1 30 ARG CG   C  -6.086  -9.177   8.726 1.00 . A A . 105 ARG CG   1 1 
       18 26873 1 1 30 ARG CZ   C  -6.846 -12.760   8.565 1.00 . A A . 105 ARG CZ   1 1 
       18 26874 1 1 30 ARG H    H  -8.865  -7.095   6.592 1.00 . A A . 105 ARG H    1 1 
       18 26875 1 1 30 ARG HA   H  -6.520  -6.550   8.163 1.00 . A A . 105 ARG HA   1 1 
       18 26876 1 1 30 ARG HB2  H  -8.087  -8.411   8.652 1.00 . A A . 105 ARG HB2  1 1 
       18 26877 1 1 30 ARG HB3  H  -7.568  -9.221   7.175 1.00 . A A . 105 ARG HB3  1 1 
       18 26878 1 1 30 ARG HD2  H  -5.783 -10.849  10.031 1.00 . A A . 105 ARG HD2  1 1 
       18 26879 1 1 30 ARG HD3  H  -7.465 -10.331   9.890 1.00 . A A . 105 ARG HD3  1 1 
       18 26880 1 1 30 ARG HE   H  -6.848 -11.200   7.343 1.00 . A A . 105 ARG HE   1 1 
       18 26881 1 1 30 ARG HG2  H  -5.273  -9.368   8.040 1.00 . A A . 105 ARG HG2  1 1 
       18 26882 1 1 30 ARG HG3  H  -5.756  -8.504   9.504 1.00 . A A . 105 ARG HG3  1 1 
       18 26883 1 1 30 ARG HH11 H  -6.706 -12.491  10.539 1.00 . A A . 105 ARG HH11 1 1 
       18 26884 1 1 30 ARG HH12 H  -6.858 -14.137  10.012 1.00 . A A . 105 ARG HH12 1 1 
       18 26885 1 1 30 ARG HH21 H  -7.046 -13.320   6.663 1.00 . A A . 105 ARG HH21 1 1 
       18 26886 1 1 30 ARG HH22 H  -7.031 -14.603   7.826 1.00 . A A . 105 ARG HH22 1 1 
       18 26887 1 1 30 ARG N    N  -8.031  -6.589   6.690 1.00 . A A . 105 ARG N    1 1 
       18 26888 1 1 30 ARG NE   N  -6.770 -11.493   8.277 1.00 . A A . 105 ARG NE   1 1 
       18 26889 1 1 30 ARG NH1  N  -6.799 -13.159   9.802 1.00 . A A . 105 ARG NH1  1 1 
       18 26890 1 1 30 ARG NH2  N  -6.989 -13.628   7.612 1.00 . A A . 105 ARG NH2  1 1 
       18 26891 1 1 30 ARG O    O  -4.575  -7.186   6.665 1.00 . A A . 105 ARG O    1 1 
       18 26892 1 1 31 LEU C    C  -4.265  -6.701   3.893 1.00 . A A . 106 LEU C    1 1 
       18 26893 1 1 31 LEU CA   C  -5.002  -8.024   4.128 1.00 . A A . 106 LEU CA   1 1 
       18 26894 1 1 31 LEU CB   C  -5.648  -8.493   2.816 1.00 . A A . 106 LEU CB   1 1 
       18 26895 1 1 31 LEU CD1  C  -3.665  -9.906   2.132 1.00 . A A . 106 LEU CD1  1 1 
       18 26896 1 1 31 LEU CD2  C  -5.273  -9.046   0.414 1.00 . A A . 106 LEU CD2  1 1 
       18 26897 1 1 31 LEU CG   C  -4.576  -8.729   1.738 1.00 . A A . 106 LEU CG   1 1 
       18 26898 1 1 31 LEU H    H  -7.001  -7.979   4.942 1.00 . A A . 106 LEU H    1 1 
       18 26899 1 1 31 LEU HA   H  -4.308  -8.771   4.481 1.00 . A A . 106 LEU HA   1 1 
       18 26900 1 1 31 LEU HB2  H  -6.196  -9.408   2.987 1.00 . A A . 106 LEU HB2  1 1 
       18 26901 1 1 31 LEU HB3  H  -6.332  -7.729   2.466 1.00 . A A . 106 LEU HB3  1 1 
       18 26902 1 1 31 LEU HD11 H  -4.251 -10.682   2.600 1.00 . A A . 106 LEU HD11 1 1 
       18 26903 1 1 31 LEU HD12 H  -3.187 -10.305   1.247 1.00 . A A . 106 LEU HD12 1 1 
       18 26904 1 1 31 LEU HD13 H  -2.906  -9.562   2.819 1.00 . A A . 106 LEU HD13 1 1 
       18 26905 1 1 31 LEU HD21 H  -5.926  -9.896   0.548 1.00 . A A . 106 LEU HD21 1 1 
       18 26906 1 1 31 LEU HD22 H  -5.853  -8.192   0.099 1.00 . A A . 106 LEU HD22 1 1 
       18 26907 1 1 31 LEU HD23 H  -4.531  -9.275  -0.335 1.00 . A A . 106 LEU HD23 1 1 
       18 26908 1 1 31 LEU HG   H  -3.977  -7.839   1.619 1.00 . A A . 106 LEU HG   1 1 
       18 26909 1 1 31 LEU N    N  -6.060  -7.809   5.162 1.00 . A A . 106 LEU N    1 1 
       18 26910 1 1 31 LEU O    O  -3.052  -6.650   3.891 1.00 . A A . 106 LEU O    1 1 
       18 26911 1 1 32 ALA C    C  -3.484  -3.956   4.683 1.00 . A A . 107 ALA C    1 1 
       18 26912 1 1 32 ALA CA   C  -4.342  -4.307   3.471 1.00 . A A . 107 ALA CA   1 1 
       18 26913 1 1 32 ALA CB   C  -5.417  -3.232   3.289 1.00 . A A . 107 ALA CB   1 1 
       18 26914 1 1 32 ALA H    H  -5.971  -5.693   3.711 1.00 . A A . 107 ALA H    1 1 
       18 26915 1 1 32 ALA HA   H  -3.722  -4.354   2.586 1.00 . A A . 107 ALA HA   1 1 
       18 26916 1 1 32 ALA HB1  H  -6.156  -3.329   4.069 1.00 . A A . 107 ALA HB1  1 1 
       18 26917 1 1 32 ALA HB2  H  -4.962  -2.253   3.345 1.00 . A A . 107 ALA HB2  1 1 
       18 26918 1 1 32 ALA HB3  H  -5.895  -3.352   2.329 1.00 . A A . 107 ALA HB3  1 1 
       18 26919 1 1 32 ALA N    N  -4.994  -5.629   3.698 1.00 . A A . 107 ALA N    1 1 
       18 26920 1 1 32 ALA O    O  -2.398  -3.425   4.560 1.00 . A A . 107 ALA O    1 1 
       18 26921 1 1 33 GLU C    C  -1.873  -4.690   7.088 1.00 . A A . 108 GLU C    1 1 
       18 26922 1 1 33 GLU CA   C  -3.198  -3.912   7.087 1.00 . A A . 108 GLU CA   1 1 
       18 26923 1 1 33 GLU CB   C  -4.026  -4.289   8.325 1.00 . A A . 108 GLU CB   1 1 
       18 26924 1 1 33 GLU CD   C  -2.146  -4.653   9.951 1.00 . A A . 108 GLU CD   1 1 
       18 26925 1 1 33 GLU CG   C  -3.336  -3.760   9.591 1.00 . A A . 108 GLU CG   1 1 
       18 26926 1 1 33 GLU H    H  -4.856  -4.657   5.933 1.00 . A A . 108 GLU H    1 1 
       18 26927 1 1 33 GLU HA   H  -2.993  -2.852   7.101 1.00 . A A . 108 GLU HA   1 1 
       18 26928 1 1 33 GLU HB2  H  -5.009  -3.849   8.245 1.00 . A A . 108 GLU HB2  1 1 
       18 26929 1 1 33 GLU HB3  H  -4.122  -5.362   8.385 1.00 . A A . 108 GLU HB3  1 1 
       18 26930 1 1 33 GLU HG2  H  -2.989  -2.752   9.418 1.00 . A A . 108 GLU HG2  1 1 
       18 26931 1 1 33 GLU HG3  H  -4.040  -3.760  10.409 1.00 . A A . 108 GLU HG3  1 1 
       18 26932 1 1 33 GLU N    N  -3.974  -4.235   5.859 1.00 . A A . 108 GLU N    1 1 
       18 26933 1 1 33 GLU O    O  -0.840  -4.178   7.471 1.00 . A A . 108 GLU O    1 1 
       18 26934 1 1 33 GLU OE1  O  -2.120  -5.789   9.510 1.00 . A A . 108 GLU OE1  1 1 
       18 26935 1 1 33 GLU OE2  O  -1.275  -4.179  10.664 1.00 . A A . 108 GLU OE2  1 1 
       18 26936 1 1 34 LYS C    C   0.352  -6.233   5.651 1.00 . A A . 109 LYS C    1 1 
       18 26937 1 1 34 LYS CA   C  -0.681  -6.784   6.643 1.00 . A A . 109 LYS CA   1 1 
       18 26938 1 1 34 LYS CB   C  -1.068  -8.211   6.234 1.00 . A A . 109 LYS CB   1 1 
       18 26939 1 1 34 LYS CD   C  -0.223 -10.539   5.857 1.00 . A A . 109 LYS CD   1 1 
       18 26940 1 1 34 LYS CE   C   1.010 -11.447   5.906 1.00 . A A . 109 LYS CE   1 1 
       18 26941 1 1 34 LYS CG   C   0.171  -9.116   6.259 1.00 . A A . 109 LYS CG   1 1 
       18 26942 1 1 34 LYS H    H  -2.766  -6.307   6.378 1.00 . A A . 109 LYS H    1 1 
       18 26943 1 1 34 LYS HA   H  -0.246  -6.806   7.631 1.00 . A A . 109 LYS HA   1 1 
       18 26944 1 1 34 LYS HB2  H  -1.809  -8.593   6.919 1.00 . A A . 109 LYS HB2  1 1 
       18 26945 1 1 34 LYS HB3  H  -1.478  -8.196   5.235 1.00 . A A . 109 LYS HB3  1 1 
       18 26946 1 1 34 LYS HD2  H  -0.976 -10.910   6.538 1.00 . A A . 109 LYS HD2  1 1 
       18 26947 1 1 34 LYS HD3  H  -0.620 -10.530   4.853 1.00 . A A . 109 LYS HD3  1 1 
       18 26948 1 1 34 LYS HE2  H   1.677 -11.194   5.093 1.00 . A A . 109 LYS HE2  1 1 
       18 26949 1 1 34 LYS HE3  H   1.524 -11.311   6.849 1.00 . A A . 109 LYS HE3  1 1 
       18 26950 1 1 34 LYS HG2  H   0.906  -8.743   5.561 1.00 . A A . 109 LYS HG2  1 1 
       18 26951 1 1 34 LYS HG3  H   0.592  -9.129   7.253 1.00 . A A . 109 LYS HG3  1 1 
       18 26952 1 1 34 LYS HZ1  H  -0.452 -12.924   5.803 1.00 . A A . 109 LYS HZ1  1 1 
       18 26953 1 1 34 LYS HZ2  H   0.931 -13.250   4.868 1.00 . A A . 109 LYS HZ2  1 1 
       18 26954 1 1 34 LYS HZ3  H   0.983 -13.427   6.558 1.00 . A A . 109 LYS HZ3  1 1 
       18 26955 1 1 34 LYS N    N  -1.912  -5.929   6.670 1.00 . A A . 109 LYS N    1 1 
       18 26956 1 1 34 LYS NZ   N   0.587 -12.869   5.774 1.00 . A A . 109 LYS NZ   1 1 
       18 26957 1 1 34 LYS O    O   1.542  -6.276   5.900 1.00 . A A . 109 LYS O    1 1 
       18 26958 1 1 35 TRP C    C   1.308  -3.795   3.840 1.00 . A A . 110 TRP C    1 1 
       18 26959 1 1 35 TRP CA   C   0.876  -5.232   3.496 1.00 . A A . 110 TRP CA   1 1 
       18 26960 1 1 35 TRP CB   C   0.219  -5.249   2.102 1.00 . A A . 110 TRP CB   1 1 
       18 26961 1 1 35 TRP CD1  C  -0.641  -7.604   1.702 1.00 . A A . 110 TRP CD1  1 1 
       18 26962 1 1 35 TRP CD2  C   1.293  -7.195   0.634 1.00 . A A . 110 TRP CD2  1 1 
       18 26963 1 1 35 TRP CE2  C   0.938  -8.530   0.326 1.00 . A A . 110 TRP CE2  1 1 
       18 26964 1 1 35 TRP CE3  C   2.476  -6.683   0.083 1.00 . A A . 110 TRP CE3  1 1 
       18 26965 1 1 35 TRP CG   C   0.279  -6.631   1.515 1.00 . A A . 110 TRP CG   1 1 
       18 26966 1 1 35 TRP CH2  C   2.906  -8.798  -1.044 1.00 . A A . 110 TRP CH2  1 1 
       18 26967 1 1 35 TRP CZ2  C   1.732  -9.327  -0.503 1.00 . A A . 110 TRP CZ2  1 1 
       18 26968 1 1 35 TRP CZ3  C   3.278  -7.479  -0.751 1.00 . A A . 110 TRP CZ3  1 1 
       18 26969 1 1 35 TRP H    H  -1.045  -5.760   4.327 1.00 . A A . 110 TRP H    1 1 
       18 26970 1 1 35 TRP HA   H   1.755  -5.862   3.481 1.00 . A A . 110 TRP HA   1 1 
       18 26971 1 1 35 TRP HB2  H  -0.813  -4.942   2.186 1.00 . A A . 110 TRP HB2  1 1 
       18 26972 1 1 35 TRP HB3  H   0.743  -4.564   1.446 1.00 . A A . 110 TRP HB3  1 1 
       18 26973 1 1 35 TRP HD1  H  -1.532  -7.517   2.304 1.00 . A A . 110 TRP HD1  1 1 
       18 26974 1 1 35 TRP HE1  H  -0.735  -9.583   0.983 1.00 . A A . 110 TRP HE1  1 1 
       18 26975 1 1 35 TRP HE3  H   2.771  -5.671   0.303 1.00 . A A . 110 TRP HE3  1 1 
       18 26976 1 1 35 TRP HH2  H   3.529  -9.406  -1.686 1.00 . A A . 110 TRP HH2  1 1 
       18 26977 1 1 35 TRP HZ2  H   1.438 -10.343  -0.726 1.00 . A A . 110 TRP HZ2  1 1 
       18 26978 1 1 35 TRP HZ3  H   4.184  -7.071  -1.169 1.00 . A A . 110 TRP HZ3  1 1 
       18 26979 1 1 35 TRP N    N  -0.086  -5.757   4.517 1.00 . A A . 110 TRP N    1 1 
       18 26980 1 1 35 TRP NE1  N  -0.246  -8.735   1.006 1.00 . A A . 110 TRP NE1  1 1 
       18 26981 1 1 35 TRP O    O   2.215  -3.264   3.229 1.00 . A A . 110 TRP O    1 1 
       18 26982 1 1 36 LEU C    C   2.464  -1.696   5.813 1.00 . A A . 111 LEU C    1 1 
       18 26983 1 1 36 LEU CA   C   1.089  -1.748   5.107 1.00 . A A . 111 LEU CA   1 1 
       18 26984 1 1 36 LEU CB   C   0.023  -1.049   5.972 1.00 . A A . 111 LEU CB   1 1 
       18 26985 1 1 36 LEU CD1  C  -0.268   1.142   4.719 1.00 . A A . 111 LEU CD1  1 1 
       18 26986 1 1 36 LEU CD2  C  -0.369   1.096   7.225 1.00 . A A . 111 LEU CD2  1 1 
       18 26987 1 1 36 LEU CG   C   0.292   0.474   5.990 1.00 . A A . 111 LEU CG   1 1 
       18 26988 1 1 36 LEU H    H  -0.059  -3.574   5.274 1.00 . A A . 111 LEU H    1 1 
       18 26989 1 1 36 LEU HA   H   1.173  -1.209   4.176 1.00 . A A . 111 LEU HA   1 1 
       18 26990 1 1 36 LEU HB2  H  -0.957  -1.243   5.560 1.00 . A A . 111 LEU HB2  1 1 
       18 26991 1 1 36 LEU HB3  H   0.063  -1.429   6.978 1.00 . A A . 111 LEU HB3  1 1 
       18 26992 1 1 36 LEU HD11 H  -1.241   0.736   4.484 1.00 . A A . 111 LEU HD11 1 1 
       18 26993 1 1 36 LEU HD12 H  -0.358   2.207   4.883 1.00 . A A . 111 LEU HD12 1 1 
       18 26994 1 1 36 LEU HD13 H   0.402   0.965   3.892 1.00 . A A . 111 LEU HD13 1 1 
       18 26995 1 1 36 LEU HD21 H  -1.424   0.865   7.225 1.00 . A A . 111 LEU HD21 1 1 
       18 26996 1 1 36 LEU HD22 H   0.087   0.694   8.118 1.00 . A A . 111 LEU HD22 1 1 
       18 26997 1 1 36 LEU HD23 H  -0.235   2.169   7.202 1.00 . A A . 111 LEU HD23 1 1 
       18 26998 1 1 36 LEU HG   H   1.360   0.650   6.036 1.00 . A A . 111 LEU HG   1 1 
       18 26999 1 1 36 LEU N    N   0.679  -3.150   4.789 1.00 . A A . 111 LEU N    1 1 
       18 27000 1 1 36 LEU O    O   3.299  -0.902   5.429 1.00 . A A . 111 LEU O    1 1 
       18 27001 1 1 37 PRO C    C   5.235  -2.842   6.597 1.00 . A A . 112 PRO C    1 1 
       18 27002 1 1 37 PRO CA   C   4.066  -2.462   7.520 1.00 . A A . 112 PRO CA   1 1 
       18 27003 1 1 37 PRO CB   C   3.917  -3.477   8.669 1.00 . A A . 112 PRO CB   1 1 
       18 27004 1 1 37 PRO CD   C   1.856  -3.528   7.433 1.00 . A A . 112 PRO CD   1 1 
       18 27005 1 1 37 PRO CG   C   2.829  -4.396   8.226 1.00 . A A . 112 PRO CG   1 1 
       18 27006 1 1 37 PRO HA   H   4.233  -1.480   7.931 1.00 . A A . 112 PRO HA   1 1 
       18 27007 1 1 37 PRO HB2  H   4.841  -4.024   8.823 1.00 . A A . 112 PRO HB2  1 1 
       18 27008 1 1 37 PRO HB3  H   3.626  -2.975   9.580 1.00 . A A . 112 PRO HB3  1 1 
       18 27009 1 1 37 PRO HD2  H   1.365  -4.116   6.688 1.00 . A A . 112 PRO HD2  1 1 
       18 27010 1 1 37 PRO HD3  H   1.142  -3.069   8.094 1.00 . A A . 112 PRO HD3  1 1 
       18 27011 1 1 37 PRO HG2  H   3.237  -5.178   7.595 1.00 . A A . 112 PRO HG2  1 1 
       18 27012 1 1 37 PRO HG3  H   2.326  -4.826   9.078 1.00 . A A . 112 PRO HG3  1 1 
       18 27013 1 1 37 PRO N    N   2.735  -2.504   6.826 1.00 . A A . 112 PRO N    1 1 
       18 27014 1 1 37 PRO O    O   6.347  -2.385   6.777 1.00 . A A . 112 PRO O    1 1 
       18 27015 1 1 38 ALA C    C   6.401  -2.936   3.715 1.00 . A A . 113 ALA C    1 1 
       18 27016 1 1 38 ALA CA   C   6.128  -4.062   4.713 1.00 . A A . 113 ALA CA   1 1 
       18 27017 1 1 38 ALA CB   C   5.767  -5.345   3.955 1.00 . A A . 113 ALA CB   1 1 
       18 27018 1 1 38 ALA H    H   4.109  -4.045   5.479 1.00 . A A . 113 ALA H    1 1 
       18 27019 1 1 38 ALA HA   H   7.018  -4.236   5.301 1.00 . A A . 113 ALA HA   1 1 
       18 27020 1 1 38 ALA HB1  H   5.301  -6.044   4.633 1.00 . A A . 113 ALA HB1  1 1 
       18 27021 1 1 38 ALA HB2  H   5.086  -5.114   3.151 1.00 . A A . 113 ALA HB2  1 1 
       18 27022 1 1 38 ALA HB3  H   6.665  -5.784   3.546 1.00 . A A . 113 ALA HB3  1 1 
       18 27023 1 1 38 ALA N    N   5.007  -3.675   5.617 1.00 . A A . 113 ALA N    1 1 
       18 27024 1 1 38 ALA O    O   7.536  -2.587   3.456 1.00 . A A . 113 ALA O    1 1 
       18 27025 1 1 39 VAL C    C   6.118  -0.025   2.921 1.00 . A A . 114 VAL C    1 1 
       18 27026 1 1 39 VAL CA   C   5.604  -1.260   2.173 1.00 . A A . 114 VAL CA   1 1 
       18 27027 1 1 39 VAL CB   C   4.281  -0.925   1.472 1.00 . A A . 114 VAL CB   1 1 
       18 27028 1 1 39 VAL CG1  C   4.501   0.128   0.379 1.00 . A A . 114 VAL CG1  1 1 
       18 27029 1 1 39 VAL CG2  C   3.691  -2.191   0.838 1.00 . A A . 114 VAL CG2  1 1 
       18 27030 1 1 39 VAL H    H   4.467  -2.648   3.365 1.00 . A A . 114 VAL H    1 1 
       18 27031 1 1 39 VAL HA   H   6.335  -1.570   1.441 1.00 . A A . 114 VAL HA   1 1 
       18 27032 1 1 39 VAL HB   H   3.591  -0.533   2.200 1.00 . A A . 114 VAL HB   1 1 
       18 27033 1 1 39 VAL HG11 H   5.158   0.906   0.738 1.00 . A A . 114 VAL HG11 1 1 
       18 27034 1 1 39 VAL HG12 H   4.940  -0.340  -0.491 1.00 . A A . 114 VAL HG12 1 1 
       18 27035 1 1 39 VAL HG13 H   3.548   0.562   0.110 1.00 . A A . 114 VAL HG13 1 1 
       18 27036 1 1 39 VAL HG21 H   3.806  -3.027   1.512 1.00 . A A . 114 VAL HG21 1 1 
       18 27037 1 1 39 VAL HG22 H   2.643  -2.035   0.639 1.00 . A A . 114 VAL HG22 1 1 
       18 27038 1 1 39 VAL HG23 H   4.201  -2.405  -0.089 1.00 . A A . 114 VAL HG23 1 1 
       18 27039 1 1 39 VAL N    N   5.379  -2.360   3.149 1.00 . A A . 114 VAL N    1 1 
       18 27040 1 1 39 VAL O    O   6.991   0.675   2.456 1.00 . A A . 114 VAL O    1 1 
       18 27041 1 1 40 GLN C    C   7.456   1.238   5.337 1.00 . A A . 115 GLN C    1 1 
       18 27042 1 1 40 GLN CA   C   6.015   1.444   4.855 1.00 . A A . 115 GLN CA   1 1 
       18 27043 1 1 40 GLN CB   C   5.071   1.638   6.049 1.00 . A A . 115 GLN CB   1 1 
       18 27044 1 1 40 GLN CD   C   4.537   4.069   5.778 1.00 . A A . 115 GLN CD   1 1 
       18 27045 1 1 40 GLN CG   C   5.256   3.036   6.648 1.00 . A A . 115 GLN CG   1 1 
       18 27046 1 1 40 GLN H    H   4.862  -0.327   4.428 1.00 . A A . 115 GLN H    1 1 
       18 27047 1 1 40 GLN HA   H   5.978   2.315   4.221 1.00 . A A . 115 GLN HA   1 1 
       18 27048 1 1 40 GLN HB2  H   4.049   1.523   5.718 1.00 . A A . 115 GLN HB2  1 1 
       18 27049 1 1 40 GLN HB3  H   5.285   0.899   6.802 1.00 . A A . 115 GLN HB3  1 1 
       18 27050 1 1 40 GLN HE21 H   4.420   5.401   7.235 1.00 . A A . 115 GLN HE21 1 1 
       18 27051 1 1 40 GLN HE22 H   3.734   5.877   5.756 1.00 . A A . 115 GLN HE22 1 1 
       18 27052 1 1 40 GLN HG2  H   4.836   3.056   7.643 1.00 . A A . 115 GLN HG2  1 1 
       18 27053 1 1 40 GLN HG3  H   6.307   3.275   6.698 1.00 . A A . 115 GLN HG3  1 1 
       18 27054 1 1 40 GLN N    N   5.572   0.251   4.074 1.00 . A A . 115 GLN N    1 1 
       18 27055 1 1 40 GLN NE2  N   4.205   5.211   6.299 1.00 . A A . 115 GLN NE2  1 1 
       18 27056 1 1 40 GLN O    O   8.264   2.145   5.331 1.00 . A A . 115 GLN O    1 1 
       18 27057 1 1 40 GLN OE1  O   4.268   3.833   4.618 1.00 . A A . 115 GLN OE1  1 1 
       18 27058 1 1 41 ALA C    C  10.149  -0.053   5.082 1.00 . A A . 116 ALA C    1 1 
       18 27059 1 1 41 ALA CA   C   9.164  -0.221   6.238 1.00 . A A . 116 ALA CA   1 1 
       18 27060 1 1 41 ALA CB   C   9.234  -1.655   6.758 1.00 . A A . 116 ALA CB   1 1 
       18 27061 1 1 41 ALA H    H   7.114  -0.669   5.755 1.00 . A A . 116 ALA H    1 1 
       18 27062 1 1 41 ALA HA   H   9.416   0.466   7.033 1.00 . A A . 116 ALA HA   1 1 
       18 27063 1 1 41 ALA HB1  H   8.491  -1.794   7.529 1.00 . A A . 116 ALA HB1  1 1 
       18 27064 1 1 41 ALA HB2  H   9.040  -2.343   5.946 1.00 . A A . 116 ALA HB2  1 1 
       18 27065 1 1 41 ALA HB3  H  10.218  -1.845   7.165 1.00 . A A . 116 ALA HB3  1 1 
       18 27066 1 1 41 ALA N    N   7.780   0.051   5.759 1.00 . A A . 116 ALA N    1 1 
       18 27067 1 1 41 ALA O    O  11.236   0.470   5.241 1.00 . A A . 116 ALA O    1 1 
       18 27068 1 1 42 ALA C    C  10.986   1.091   2.495 1.00 . A A . 117 ALA C    1 1 
       18 27069 1 1 42 ALA CA   C  10.690  -0.382   2.755 1.00 . A A . 117 ALA CA   1 1 
       18 27070 1 1 42 ALA CB   C  10.020  -0.991   1.523 1.00 . A A . 117 ALA CB   1 1 
       18 27071 1 1 42 ALA H    H   8.902  -0.924   3.816 1.00 . A A . 117 ALA H    1 1 
       18 27072 1 1 42 ALA HA   H  11.611  -0.904   2.961 1.00 . A A . 117 ALA HA   1 1 
       18 27073 1 1 42 ALA HB1  H   9.740  -2.011   1.734 1.00 . A A . 117 ALA HB1  1 1 
       18 27074 1 1 42 ALA HB2  H   9.138  -0.419   1.274 1.00 . A A . 117 ALA HB2  1 1 
       18 27075 1 1 42 ALA HB3  H  10.708  -0.973   0.691 1.00 . A A . 117 ALA HB3  1 1 
       18 27076 1 1 42 ALA N    N   9.780  -0.505   3.920 1.00 . A A . 117 ALA N    1 1 
       18 27077 1 1 42 ALA O    O  12.098   1.469   2.181 1.00 . A A . 117 ALA O    1 1 
       18 27078 1 1 43 ASP C    C  11.280   3.888   3.323 1.00 . A A . 118 ASP C    1 1 
       18 27079 1 1 43 ASP CA   C  10.208   3.370   2.374 1.00 . A A . 118 ASP CA   1 1 
       18 27080 1 1 43 ASP CB   C   8.907   4.136   2.621 1.00 . A A . 118 ASP CB   1 1 
       18 27081 1 1 43 ASP CG   C   9.150   5.622   2.357 1.00 . A A . 118 ASP CG   1 1 
       18 27082 1 1 43 ASP H    H   9.106   1.595   2.876 1.00 . A A . 118 ASP H    1 1 
       18 27083 1 1 43 ASP HA   H  10.527   3.517   1.357 1.00 . A A . 118 ASP HA   1 1 
       18 27084 1 1 43 ASP HB2  H   8.139   3.770   1.957 1.00 . A A . 118 ASP HB2  1 1 
       18 27085 1 1 43 ASP HB3  H   8.595   3.999   3.647 1.00 . A A . 118 ASP HB3  1 1 
       18 27086 1 1 43 ASP N    N   9.994   1.924   2.625 1.00 . A A . 118 ASP N    1 1 
       18 27087 1 1 43 ASP O    O  12.174   4.606   2.923 1.00 . A A . 118 ASP O    1 1 
       18 27088 1 1 43 ASP OD1  O  10.250   5.957   1.954 1.00 . A A . 118 ASP OD1  1 1 
       18 27089 1 1 43 ASP OD2  O   8.238   6.399   2.572 1.00 . A A . 118 ASP OD2  1 1 
       18 27090 1 1 44 GLU C    C  13.619   3.476   5.110 1.00 . A A . 119 GLU C    1 1 
       18 27091 1 1 44 GLU CA   C  12.240   3.984   5.548 1.00 . A A . 119 GLU CA   1 1 
       18 27092 1 1 44 GLU CB   C  11.912   3.434   6.938 1.00 . A A . 119 GLU CB   1 1 
       18 27093 1 1 44 GLU CD   C  12.504   3.512   9.358 1.00 . A A . 119 GLU CD   1 1 
       18 27094 1 1 44 GLU CG   C  12.905   3.990   7.962 1.00 . A A . 119 GLU CG   1 1 
       18 27095 1 1 44 GLU H    H  10.483   2.933   4.869 1.00 . A A . 119 GLU H    1 1 
       18 27096 1 1 44 GLU HA   H  12.247   5.061   5.579 1.00 . A A . 119 GLU HA   1 1 
       18 27097 1 1 44 GLU HB2  H  10.909   3.729   7.215 1.00 . A A . 119 GLU HB2  1 1 
       18 27098 1 1 44 GLU HB3  H  11.981   2.356   6.925 1.00 . A A . 119 GLU HB3  1 1 
       18 27099 1 1 44 GLU HG2  H  13.899   3.635   7.729 1.00 . A A . 119 GLU HG2  1 1 
       18 27100 1 1 44 GLU HG3  H  12.890   5.069   7.932 1.00 . A A . 119 GLU HG3  1 1 
       18 27101 1 1 44 GLU N    N  11.209   3.521   4.573 1.00 . A A . 119 GLU N    1 1 
       18 27102 1 1 44 GLU O    O  14.608   4.174   5.202 1.00 . A A . 119 GLU O    1 1 
       18 27103 1 1 44 GLU OE1  O  11.496   2.830   9.459 1.00 . A A . 119 GLU OE1  1 1 
       18 27104 1 1 44 GLU OE2  O  13.206   3.838  10.303 1.00 . A A . 119 GLU OE2  1 1 
       18 27105 1 1 45 MET C    C  15.535   2.469   2.982 1.00 . A A . 120 MET C    1 1 
       18 27106 1 1 45 MET CA   C  15.007   1.703   4.197 1.00 . A A . 120 MET CA   1 1 
       18 27107 1 1 45 MET CB   C  14.857   0.221   3.834 1.00 . A A . 120 MET CB   1 1 
       18 27108 1 1 45 MET CE   C  14.067  -2.922   6.372 1.00 . A A . 120 MET CE   1 1 
       18 27109 1 1 45 MET CG   C  14.614  -0.583   5.106 1.00 . A A . 120 MET CG   1 1 
       18 27110 1 1 45 MET H    H  12.885   1.712   4.580 1.00 . A A . 120 MET H    1 1 
       18 27111 1 1 45 MET HA   H  15.716   1.794   5.008 1.00 . A A . 120 MET HA   1 1 
       18 27112 1 1 45 MET HB2  H  14.019   0.096   3.162 1.00 . A A . 120 MET HB2  1 1 
       18 27113 1 1 45 MET HB3  H  15.759  -0.130   3.356 1.00 . A A . 120 MET HB3  1 1 
       18 27114 1 1 45 MET HE1  H  14.581  -2.305   7.095 1.00 . A A . 120 MET HE1  1 1 
       18 27115 1 1 45 MET HE2  H  13.001  -2.862   6.538 1.00 . A A . 120 MET HE2  1 1 
       18 27116 1 1 45 MET HE3  H  14.391  -3.946   6.484 1.00 . A A . 120 MET HE3  1 1 
       18 27117 1 1 45 MET HG2  H  15.451  -0.447   5.776 1.00 . A A . 120 MET HG2  1 1 
       18 27118 1 1 45 MET HG3  H  13.710  -0.237   5.581 1.00 . A A . 120 MET HG3  1 1 
       18 27119 1 1 45 MET N    N  13.693   2.262   4.639 1.00 . A A . 120 MET N    1 1 
       18 27120 1 1 45 MET O    O  16.721   2.704   2.855 1.00 . A A . 120 MET O    1 1 
       18 27121 1 1 45 MET SD   S  14.445  -2.340   4.697 1.00 . A A . 120 MET SD   1 1 
       18 27122 1 1 46 LEU C    C  15.758   4.885   1.184 1.00 . A A . 121 LEU C    1 1 
       18 27123 1 1 46 LEU CA   C  15.139   3.528   0.837 1.00 . A A . 121 LEU CA   1 1 
       18 27124 1 1 46 LEU CB   C  13.951   3.747  -0.103 1.00 . A A . 121 LEU CB   1 1 
       18 27125 1 1 46 LEU CD1  C  12.152   2.619  -1.422 1.00 . A A . 121 LEU CD1  1 1 
       18 27126 1 1 46 LEU CD2  C  14.520   1.787  -1.605 1.00 . A A . 121 LEU CD2  1 1 
       18 27127 1 1 46 LEU CG   C  13.463   2.400  -0.656 1.00 . A A . 121 LEU CG   1 1 
       18 27128 1 1 46 LEU H    H  13.726   2.592   2.172 1.00 . A A . 121 LEU H    1 1 
       18 27129 1 1 46 LEU HA   H  15.876   2.920   0.337 1.00 . A A . 121 LEU HA   1 1 
       18 27130 1 1 46 LEU HB2  H  13.148   4.223   0.443 1.00 . A A . 121 LEU HB2  1 1 
       18 27131 1 1 46 LEU HB3  H  14.253   4.385  -0.920 1.00 . A A . 121 LEU HB3  1 1 
       18 27132 1 1 46 LEU HD11 H  12.317   3.328  -2.220 1.00 . A A . 121 LEU HD11 1 1 
       18 27133 1 1 46 LEU HD12 H  11.820   1.680  -1.839 1.00 . A A . 121 LEU HD12 1 1 
       18 27134 1 1 46 LEU HD13 H  11.398   3.000  -0.751 1.00 . A A . 121 LEU HD13 1 1 
       18 27135 1 1 46 LEU HD21 H  15.050   2.573  -2.124 1.00 . A A . 121 LEU HD21 1 1 
       18 27136 1 1 46 LEU HD22 H  15.223   1.196  -1.036 1.00 . A A . 121 LEU HD22 1 1 
       18 27137 1 1 46 LEU HD23 H  14.034   1.150  -2.331 1.00 . A A . 121 LEU HD23 1 1 
       18 27138 1 1 46 LEU HG   H  13.285   1.724   0.169 1.00 . A A . 121 LEU HG   1 1 
       18 27139 1 1 46 LEU N    N  14.673   2.818   2.066 1.00 . A A . 121 LEU N    1 1 
       18 27140 1 1 46 LEU O    O  16.750   5.282   0.607 1.00 . A A . 121 LEU O    1 1 
       18 27141 1 1 47 ASN C    C  17.110   6.782   3.145 1.00 . A A . 122 ASN C    1 1 
       18 27142 1 1 47 ASN CA   C  15.752   6.946   2.453 1.00 . A A . 122 ASN CA   1 1 
       18 27143 1 1 47 ASN CB   C  14.772   7.698   3.360 1.00 . A A . 122 ASN CB   1 1 
       18 27144 1 1 47 ASN CG   C  14.685   7.040   4.739 1.00 . A A . 122 ASN CG   1 1 
       18 27145 1 1 47 ASN H    H  14.376   5.285   2.557 1.00 . A A . 122 ASN H    1 1 
       18 27146 1 1 47 ASN HA   H  15.889   7.512   1.543 1.00 . A A . 122 ASN HA   1 1 
       18 27147 1 1 47 ASN HB2  H  15.102   8.717   3.475 1.00 . A A . 122 ASN HB2  1 1 
       18 27148 1 1 47 ASN HB3  H  13.793   7.692   2.904 1.00 . A A . 122 ASN HB3  1 1 
       18 27149 1 1 47 ASN HD21 H  12.931   7.868   5.144 1.00 . A A . 122 ASN HD21 1 1 
       18 27150 1 1 47 ASN HD22 H  13.554   6.863   6.360 1.00 . A A . 122 ASN HD22 1 1 
       18 27151 1 1 47 ASN N    N  15.186   5.609   2.107 1.00 . A A . 122 ASN N    1 1 
       18 27152 1 1 47 ASN ND2  N  13.639   7.277   5.478 1.00 . A A . 122 ASN ND2  1 1 
       18 27153 1 1 47 ASN O    O  17.892   7.710   3.224 1.00 . A A . 122 ASN O    1 1 
       18 27154 1 1 47 ASN OD1  O  15.565   6.306   5.146 1.00 . A A . 122 ASN OD1  1 1 
       18 27155 1 1 48 GLN C    C  19.773   5.131   3.229 1.00 . A A . 123 GLN C    1 1 
       18 27156 1 1 48 GLN CA   C  18.716   5.385   4.311 1.00 . A A . 123 GLN CA   1 1 
       18 27157 1 1 48 GLN CB   C  18.623   4.178   5.260 1.00 . A A . 123 GLN CB   1 1 
       18 27158 1 1 48 GLN CD   C  19.539   5.378   7.270 1.00 . A A . 123 GLN CD   1 1 
       18 27159 1 1 48 GLN CG   C  19.767   4.223   6.287 1.00 . A A . 123 GLN CG   1 1 
       18 27160 1 1 48 GLN H    H  16.760   4.872   3.555 1.00 . A A . 123 GLN H    1 1 
       18 27161 1 1 48 GLN HA   H  18.985   6.269   4.874 1.00 . A A . 123 GLN HA   1 1 
       18 27162 1 1 48 GLN HB2  H  17.678   4.202   5.779 1.00 . A A . 123 GLN HB2  1 1 
       18 27163 1 1 48 GLN HB3  H  18.694   3.265   4.690 1.00 . A A . 123 GLN HB3  1 1 
       18 27164 1 1 48 GLN HE21 H  21.077   6.446   6.605 1.00 . A A . 123 GLN HE21 1 1 
       18 27165 1 1 48 GLN HE22 H  20.204   7.148   7.876 1.00 . A A . 123 GLN HE22 1 1 
       18 27166 1 1 48 GLN HG2  H  19.795   3.291   6.833 1.00 . A A . 123 GLN HG2  1 1 
       18 27167 1 1 48 GLN HG3  H  20.707   4.366   5.779 1.00 . A A . 123 GLN HG3  1 1 
       18 27168 1 1 48 GLN N    N  17.401   5.608   3.637 1.00 . A A . 123 GLN N    1 1 
       18 27169 1 1 48 GLN NE2  N  20.339   6.411   7.248 1.00 . A A . 123 GLN NE2  1 1 
       18 27170 1 1 48 GLN O    O  20.942   4.966   3.513 1.00 . A A . 123 GLN O    1 1 
       18 27171 1 1 48 GLN OE1  O  18.628   5.337   8.072 1.00 . A A . 123 GLN OE1  1 1 
       18 27172 1 1 49 GLY C    C  20.839   3.469   0.832 1.00 . A A . 124 GLY C    1 1 
       18 27173 1 1 49 GLY CA   C  20.343   4.923   0.871 1.00 . A A . 124 GLY CA   1 1 
       18 27174 1 1 49 GLY H    H  18.422   5.299   1.779 1.00 . A A . 124 GLY H    1 1 
       18 27175 1 1 49 GLY HA2  H  19.858   5.160  -0.069 1.00 . A A . 124 GLY HA2  1 1 
       18 27176 1 1 49 GLY HA3  H  21.184   5.586   1.007 1.00 . A A . 124 GLY HA3  1 1 
       18 27177 1 1 49 GLY N    N  19.367   5.131   1.985 1.00 . A A . 124 GLY N    1 1 
       18 27178 1 1 49 GLY O    O  21.879   3.175   0.274 1.00 . A A . 124 GLY O    1 1 
       18 27179 1 1 50 ILE C    C  20.247   0.542  -0.002 1.00 . A A . 125 ILE C    1 1 
       18 27180 1 1 50 ILE CA   C  20.535   1.131   1.382 1.00 . A A . 125 ILE CA   1 1 
       18 27181 1 1 50 ILE CB   C  19.768   0.351   2.458 1.00 . A A . 125 ILE CB   1 1 
       18 27182 1 1 50 ILE CD1  C  19.276   0.323   4.919 1.00 . A A . 125 ILE CD1  1 1 
       18 27183 1 1 50 ILE CG1  C  20.275   0.770   3.844 1.00 . A A . 125 ILE CG1  1 1 
       18 27184 1 1 50 ILE CG2  C  19.980  -1.155   2.269 1.00 . A A . 125 ILE CG2  1 1 
       18 27185 1 1 50 ILE H    H  19.264   2.806   1.840 1.00 . A A . 125 ILE H    1 1 
       18 27186 1 1 50 ILE HA   H  21.596   1.072   1.582 1.00 . A A . 125 ILE HA   1 1 
       18 27187 1 1 50 ILE HB   H  18.713   0.576   2.377 1.00 . A A . 125 ILE HB   1 1 
       18 27188 1 1 50 ILE HD11 H  18.291   0.693   4.670 1.00 . A A . 125 ILE HD11 1 1 
       18 27189 1 1 50 ILE HD12 H  19.255  -0.756   4.967 1.00 . A A . 125 ILE HD12 1 1 
       18 27190 1 1 50 ILE HD13 H  19.576   0.719   5.877 1.00 . A A . 125 ILE HD13 1 1 
       18 27191 1 1 50 ILE HG12 H  21.236   0.308   4.028 1.00 . A A . 125 ILE HG12 1 1 
       18 27192 1 1 50 ILE HG13 H  20.382   1.843   3.878 1.00 . A A . 125 ILE HG13 1 1 
       18 27193 1 1 50 ILE HG21 H  21.028  -1.353   2.097 1.00 . A A . 125 ILE HG21 1 1 
       18 27194 1 1 50 ILE HG22 H  19.657  -1.680   3.157 1.00 . A A . 125 ILE HG22 1 1 
       18 27195 1 1 50 ILE HG23 H  19.406  -1.495   1.420 1.00 . A A . 125 ILE HG23 1 1 
       18 27196 1 1 50 ILE N    N  20.105   2.557   1.404 1.00 . A A . 125 ILE N    1 1 
       18 27197 1 1 50 ILE O    O  19.322   0.943  -0.679 1.00 . A A . 125 ILE O    1 1 
       18 27198 1 1 51 SER C    C  19.421  -1.642  -1.818 1.00 . A A . 126 SER C    1 1 
       18 27199 1 1 51 SER CA   C  20.812  -1.009  -1.774 1.00 . A A . 126 SER CA   1 1 
       18 27200 1 1 51 SER CB   C  21.857  -2.091  -2.036 1.00 . A A . 126 SER CB   1 1 
       18 27201 1 1 51 SER H    H  21.785  -0.709   0.126 1.00 . A A . 126 SER H    1 1 
       18 27202 1 1 51 SER HA   H  20.886  -0.245  -2.534 1.00 . A A . 126 SER HA   1 1 
       18 27203 1 1 51 SER HB2  H  21.787  -2.853  -1.277 1.00 . A A . 126 SER HB2  1 1 
       18 27204 1 1 51 SER HB3  H  21.672  -2.533  -3.004 1.00 . A A . 126 SER HB3  1 1 
       18 27205 1 1 51 SER HG   H  23.278  -1.023  -2.818 1.00 . A A . 126 SER HG   1 1 
       18 27206 1 1 51 SER N    N  21.040  -0.402  -0.432 1.00 . A A . 126 SER N    1 1 
       18 27207 1 1 51 SER O    O  18.964  -2.234  -0.860 1.00 . A A . 126 SER O    1 1 
       18 27208 1 1 51 SER OG   O  23.153  -1.515  -2.003 1.00 . A A . 126 SER OG   1 1 
       18 27209 1 1 52 THR C    C  17.419  -3.604  -2.842 1.00 . A A . 127 THR C    1 1 
       18 27210 1 1 52 THR CA   C  17.380  -2.088  -3.077 1.00 . A A . 127 THR CA   1 1 
       18 27211 1 1 52 THR CB   C  16.886  -1.823  -4.510 1.00 . A A . 127 THR CB   1 1 
       18 27212 1 1 52 THR CG2  C  16.350  -0.394  -4.645 1.00 . A A . 127 THR CG2  1 1 
       18 27213 1 1 52 THR H    H  19.149  -1.022  -3.680 1.00 . A A . 127 THR H    1 1 
       18 27214 1 1 52 THR HA   H  16.707  -1.628  -2.371 1.00 . A A . 127 THR HA   1 1 
       18 27215 1 1 52 THR HB   H  16.101  -2.519  -4.757 1.00 . A A . 127 THR HB   1 1 
       18 27216 1 1 52 THR HG1  H  18.608  -1.307  -5.245 1.00 . A A . 127 THR HG1  1 1 
       18 27217 1 1 52 THR HG21 H  17.055   0.301  -4.210 1.00 . A A . 127 THR HG21 1 1 
       18 27218 1 1 52 THR HG22 H  16.218  -0.162  -5.691 1.00 . A A . 127 THR HG22 1 1 
       18 27219 1 1 52 THR HG23 H  15.399  -0.314  -4.140 1.00 . A A . 127 THR HG23 1 1 
       18 27220 1 1 52 THR N    N  18.750  -1.510  -2.932 1.00 . A A . 127 THR N    1 1 
       18 27221 1 1 52 THR O    O  16.562  -4.162  -2.188 1.00 . A A . 127 THR O    1 1 
       18 27222 1 1 52 THR OG1  O  17.967  -2.002  -5.410 1.00 . A A . 127 THR OG1  1 1 
       18 27223 1 1 53 LYS C    C  18.569  -6.084  -1.696 1.00 . A A . 128 LYS C    1 1 
       18 27224 1 1 53 LYS CA   C  18.472  -5.755  -3.186 1.00 . A A . 128 LYS CA   1 1 
       18 27225 1 1 53 LYS CB   C  19.683  -6.308  -3.945 1.00 . A A . 128 LYS CB   1 1 
       18 27226 1 1 53 LYS CD   C  22.152  -6.165  -4.250 1.00 . A A . 128 LYS CD   1 1 
       18 27227 1 1 53 LYS CE   C  23.474  -5.867  -3.541 1.00 . A A . 128 LYS CE   1 1 
       18 27228 1 1 53 LYS CG   C  20.982  -5.775  -3.343 1.00 . A A . 128 LYS CG   1 1 
       18 27229 1 1 53 LYS H    H  19.081  -3.816  -3.904 1.00 . A A . 128 LYS H    1 1 
       18 27230 1 1 53 LYS HA   H  17.575  -6.203  -3.583 1.00 . A A . 128 LYS HA   1 1 
       18 27231 1 1 53 LYS HB2  H  19.680  -7.387  -3.890 1.00 . A A . 128 LYS HB2  1 1 
       18 27232 1 1 53 LYS HB3  H  19.620  -6.003  -4.978 1.00 . A A . 128 LYS HB3  1 1 
       18 27233 1 1 53 LYS HD2  H  22.090  -7.220  -4.474 1.00 . A A . 128 LYS HD2  1 1 
       18 27234 1 1 53 LYS HD3  H  22.101  -5.598  -5.169 1.00 . A A . 128 LYS HD3  1 1 
       18 27235 1 1 53 LYS HE2  H  23.548  -4.808  -3.342 1.00 . A A . 128 LYS HE2  1 1 
       18 27236 1 1 53 LYS HE3  H  23.506  -6.410  -2.608 1.00 . A A . 128 LYS HE3  1 1 
       18 27237 1 1 53 LYS HG2  H  20.926  -4.702  -3.268 1.00 . A A . 128 LYS HG2  1 1 
       18 27238 1 1 53 LYS HG3  H  21.135  -6.198  -2.365 1.00 . A A . 128 LYS HG3  1 1 
       18 27239 1 1 53 LYS HZ1  H  24.374  -6.148  -5.401 1.00 . A A . 128 LYS HZ1  1 1 
       18 27240 1 1 53 LYS HZ2  H  25.460  -5.734  -4.160 1.00 . A A . 128 LYS HZ2  1 1 
       18 27241 1 1 53 LYS HZ3  H  24.817  -7.302  -4.239 1.00 . A A . 128 LYS HZ3  1 1 
       18 27242 1 1 53 LYS N    N  18.402  -4.278  -3.375 1.00 . A A . 128 LYS N    1 1 
       18 27243 1 1 53 LYS NZ   N  24.617  -6.295  -4.401 1.00 . A A . 128 LYS NZ   1 1 
       18 27244 1 1 53 LYS O    O  17.869  -6.941  -1.193 1.00 . A A . 128 LYS O    1 1 
       18 27245 1 1 54 THR C    C  18.239  -5.196   1.172 1.00 . A A . 129 THR C    1 1 
       18 27246 1 1 54 THR CA   C  19.523  -5.668   0.479 1.00 . A A . 129 THR CA   1 1 
       18 27247 1 1 54 THR CB   C  20.742  -4.916   1.038 1.00 . A A . 129 THR CB   1 1 
       18 27248 1 1 54 THR CG2  C  20.871  -5.166   2.543 1.00 . A A . 129 THR CG2  1 1 
       18 27249 1 1 54 THR H    H  19.955  -4.704  -1.395 1.00 . A A . 129 THR H    1 1 
       18 27250 1 1 54 THR HA   H  19.650  -6.727   0.641 1.00 . A A . 129 THR HA   1 1 
       18 27251 1 1 54 THR HB   H  20.621  -3.859   0.864 1.00 . A A . 129 THR HB   1 1 
       18 27252 1 1 54 THR HG1  H  22.344  -6.018   0.941 1.00 . A A . 129 THR HG1  1 1 
       18 27253 1 1 54 THR HG21 H  20.908  -6.226   2.732 1.00 . A A . 129 THR HG21 1 1 
       18 27254 1 1 54 THR HG22 H  21.777  -4.703   2.910 1.00 . A A . 129 THR HG22 1 1 
       18 27255 1 1 54 THR HG23 H  20.019  -4.741   3.053 1.00 . A A . 129 THR HG23 1 1 
       18 27256 1 1 54 THR N    N  19.409  -5.402  -0.979 1.00 . A A . 129 THR N    1 1 
       18 27257 1 1 54 THR O    O  17.734  -5.831   2.079 1.00 . A A . 129 THR O    1 1 
       18 27258 1 1 54 THR OG1  O  21.918  -5.368   0.377 1.00 . A A . 129 THR OG1  1 1 
       18 27259 1 1 55 ALA C    C  15.320  -4.536   1.204 1.00 . A A . 130 ALA C    1 1 
       18 27260 1 1 55 ALA CA   C  16.471  -3.547   1.386 1.00 . A A . 130 ALA CA   1 1 
       18 27261 1 1 55 ALA CB   C  16.104  -2.216   0.734 1.00 . A A . 130 ALA CB   1 1 
       18 27262 1 1 55 ALA H    H  18.144  -3.579   0.026 1.00 . A A . 130 ALA H    1 1 
       18 27263 1 1 55 ALA HA   H  16.643  -3.392   2.441 1.00 . A A . 130 ALA HA   1 1 
       18 27264 1 1 55 ALA HB1  H  16.980  -1.589   0.680 1.00 . A A . 130 ALA HB1  1 1 
       18 27265 1 1 55 ALA HB2  H  15.725  -2.398  -0.260 1.00 . A A . 130 ALA HB2  1 1 
       18 27266 1 1 55 ALA HB3  H  15.345  -1.724   1.324 1.00 . A A . 130 ALA HB3  1 1 
       18 27267 1 1 55 ALA N    N  17.716  -4.076   0.755 1.00 . A A . 130 ALA N    1 1 
       18 27268 1 1 55 ALA O    O  14.642  -4.895   2.146 1.00 . A A . 130 ALA O    1 1 
       18 27269 1 1 56 PHE C    C  14.311  -7.299   0.364 1.00 . A A . 131 PHE C    1 1 
       18 27270 1 1 56 PHE CA   C  13.974  -5.941  -0.248 1.00 . A A . 131 PHE CA   1 1 
       18 27271 1 1 56 PHE CB   C  13.732  -6.117  -1.750 1.00 . A A . 131 PHE CB   1 1 
       18 27272 1 1 56 PHE CD1  C  11.861  -4.419  -1.895 1.00 . A A . 131 PHE CD1  1 1 
       18 27273 1 1 56 PHE CD2  C  13.820  -4.098  -3.292 1.00 . A A . 131 PHE CD2  1 1 
       18 27274 1 1 56 PHE CE1  C  11.298  -3.246  -2.417 1.00 . A A . 131 PHE CE1  1 1 
       18 27275 1 1 56 PHE CE2  C  13.254  -2.923  -3.809 1.00 . A A . 131 PHE CE2  1 1 
       18 27276 1 1 56 PHE CG   C  13.124  -4.850  -2.329 1.00 . A A . 131 PHE CG   1 1 
       18 27277 1 1 56 PHE CZ   C  11.997  -2.498  -3.372 1.00 . A A . 131 PHE CZ   1 1 
       18 27278 1 1 56 PHE H    H  15.642  -4.672  -0.753 1.00 . A A . 131 PHE H    1 1 
       18 27279 1 1 56 PHE HA   H  13.076  -5.560   0.215 1.00 . A A . 131 PHE HA   1 1 
       18 27280 1 1 56 PHE HB2  H  14.670  -6.329  -2.240 1.00 . A A . 131 PHE HB2  1 1 
       18 27281 1 1 56 PHE HB3  H  13.055  -6.942  -1.904 1.00 . A A . 131 PHE HB3  1 1 
       18 27282 1 1 56 PHE HD1  H  11.314  -4.994  -1.164 1.00 . A A . 131 PHE HD1  1 1 
       18 27283 1 1 56 PHE HD2  H  14.787  -4.424  -3.639 1.00 . A A . 131 PHE HD2  1 1 
       18 27284 1 1 56 PHE HE1  H  10.325  -2.917  -2.081 1.00 . A A . 131 PHE HE1  1 1 
       18 27285 1 1 56 PHE HE2  H  13.789  -2.346  -4.549 1.00 . A A . 131 PHE HE2  1 1 
       18 27286 1 1 56 PHE HZ   H  11.565  -1.590  -3.773 1.00 . A A . 131 PHE HZ   1 1 
       18 27287 1 1 56 PHE N    N  15.088  -4.978  -0.006 1.00 . A A . 131 PHE N    1 1 
       18 27288 1 1 56 PHE O    O  13.458  -7.974   0.909 1.00 . A A . 131 PHE O    1 1 
       18 27289 1 1 57 ALA C    C  15.632  -9.044   2.323 1.00 . A A . 132 ALA C    1 1 
       18 27290 1 1 57 ALA CA   C  15.924  -9.040   0.822 1.00 . A A . 132 ALA CA   1 1 
       18 27291 1 1 57 ALA CB   C  17.423  -9.275   0.587 1.00 . A A . 132 ALA CB   1 1 
       18 27292 1 1 57 ALA H    H  16.211  -7.164  -0.190 1.00 . A A . 132 ALA H    1 1 
       18 27293 1 1 57 ALA HA   H  15.354  -9.819   0.337 1.00 . A A . 132 ALA HA   1 1 
       18 27294 1 1 57 ALA HB1  H  17.646  -9.151  -0.463 1.00 . A A . 132 ALA HB1  1 1 
       18 27295 1 1 57 ALA HB2  H  17.993  -8.559   1.161 1.00 . A A . 132 ALA HB2  1 1 
       18 27296 1 1 57 ALA HB3  H  17.687 -10.276   0.892 1.00 . A A . 132 ALA HB3  1 1 
       18 27297 1 1 57 ALA N    N  15.543  -7.716   0.264 1.00 . A A . 132 ALA N    1 1 
       18 27298 1 1 57 ALA O    O  15.071  -9.984   2.855 1.00 . A A . 132 ALA O    1 1 
       18 27299 1 1 58 THR C    C  14.220  -8.011   4.734 1.00 . A A . 133 THR C    1 1 
       18 27300 1 1 58 THR CA   C  15.726  -7.932   4.476 1.00 . A A . 133 THR CA   1 1 
       18 27301 1 1 58 THR CB   C  16.285  -6.627   5.053 1.00 . A A . 133 THR CB   1 1 
       18 27302 1 1 58 THR CG2  C  15.981  -6.561   6.548 1.00 . A A . 133 THR CG2  1 1 
       18 27303 1 1 58 THR H    H  16.438  -7.244   2.562 1.00 . A A . 133 THR H    1 1 
       18 27304 1 1 58 THR HA   H  16.208  -8.767   4.961 1.00 . A A . 133 THR HA   1 1 
       18 27305 1 1 58 THR HB   H  15.821  -5.786   4.559 1.00 . A A . 133 THR HB   1 1 
       18 27306 1 1 58 THR HG1  H  18.107  -7.160   5.485 1.00 . A A . 133 THR HG1  1 1 
       18 27307 1 1 58 THR HG21 H  16.161  -7.527   6.998 1.00 . A A . 133 THR HG21 1 1 
       18 27308 1 1 58 THR HG22 H  16.618  -5.827   7.014 1.00 . A A . 133 THR HG22 1 1 
       18 27309 1 1 58 THR HG23 H  14.947  -6.283   6.690 1.00 . A A . 133 THR HG23 1 1 
       18 27310 1 1 58 THR N    N  15.995  -7.993   3.011 1.00 . A A . 133 THR N    1 1 
       18 27311 1 1 58 THR O    O  13.772  -8.697   5.629 1.00 . A A . 133 THR O    1 1 
       18 27312 1 1 58 THR OG1  O  17.691  -6.580   4.844 1.00 . A A . 133 THR OG1  1 1 
       18 27313 1 1 59 VAL C    C  11.459  -8.789   3.829 1.00 . A A . 134 VAL C    1 1 
       18 27314 1 1 59 VAL CA   C  11.957  -7.386   4.156 1.00 . A A . 134 VAL CA   1 1 
       18 27315 1 1 59 VAL CB   C  11.292  -6.379   3.222 1.00 . A A . 134 VAL CB   1 1 
       18 27316 1 1 59 VAL CG1  C   9.772  -6.590   3.193 1.00 . A A . 134 VAL CG1  1 1 
       18 27317 1 1 59 VAL CG2  C  11.585  -4.970   3.717 1.00 . A A . 134 VAL CG2  1 1 
       18 27318 1 1 59 VAL H    H  13.808  -6.786   3.230 1.00 . A A . 134 VAL H    1 1 
       18 27319 1 1 59 VAL HA   H  11.719  -7.148   5.181 1.00 . A A . 134 VAL HA   1 1 
       18 27320 1 1 59 VAL HB   H  11.694  -6.502   2.228 1.00 . A A . 134 VAL HB   1 1 
       18 27321 1 1 59 VAL HG11 H   9.397  -6.669   4.202 1.00 . A A . 134 VAL HG11 1 1 
       18 27322 1 1 59 VAL HG12 H   9.306  -5.749   2.701 1.00 . A A . 134 VAL HG12 1 1 
       18 27323 1 1 59 VAL HG13 H   9.541  -7.494   2.650 1.00 . A A . 134 VAL HG13 1 1 
       18 27324 1 1 59 VAL HG21 H  12.650  -4.847   3.844 1.00 . A A . 134 VAL HG21 1 1 
       18 27325 1 1 59 VAL HG22 H  11.223  -4.257   2.995 1.00 . A A . 134 VAL HG22 1 1 
       18 27326 1 1 59 VAL HG23 H  11.088  -4.810   4.664 1.00 . A A . 134 VAL HG23 1 1 
       18 27327 1 1 59 VAL N    N  13.432  -7.328   3.955 1.00 . A A . 134 VAL N    1 1 
       18 27328 1 1 59 VAL O    O  10.636  -9.344   4.525 1.00 . A A . 134 VAL O    1 1 
       18 27329 1 1 60 ALA C    C  11.941 -11.712   3.467 1.00 . A A . 135 ALA C    1 1 
       18 27330 1 1 60 ALA CA   C  11.484 -10.724   2.400 1.00 . A A . 135 ALA CA   1 1 
       18 27331 1 1 60 ALA CB   C  12.080 -11.119   1.047 1.00 . A A . 135 ALA CB   1 1 
       18 27332 1 1 60 ALA H    H  12.602  -8.895   2.212 1.00 . A A . 135 ALA H    1 1 
       18 27333 1 1 60 ALA HA   H  10.405 -10.738   2.339 1.00 . A A . 135 ALA HA   1 1 
       18 27334 1 1 60 ALA HB1  H  13.154 -11.030   1.088 1.00 . A A . 135 ALA HB1  1 1 
       18 27335 1 1 60 ALA HB2  H  11.812 -12.140   0.821 1.00 . A A . 135 ALA HB2  1 1 
       18 27336 1 1 60 ALA HB3  H  11.697 -10.466   0.279 1.00 . A A . 135 ALA HB3  1 1 
       18 27337 1 1 60 ALA N    N  11.942  -9.362   2.769 1.00 . A A . 135 ALA N    1 1 
       18 27338 1 1 60 ALA O    O  11.293 -12.705   3.727 1.00 . A A . 135 ALA O    1 1 
       18 27339 1 1 61 GLY C    C  12.635 -12.309   6.360 1.00 . A A . 136 GLY C    1 1 
       18 27340 1 1 61 GLY CA   C  13.549 -12.380   5.133 1.00 . A A . 136 GLY CA   1 1 
       18 27341 1 1 61 GLY H    H  13.560 -10.637   3.871 1.00 . A A . 136 GLY H    1 1 
       18 27342 1 1 61 GLY HA2  H  13.536 -13.383   4.735 1.00 . A A . 136 GLY HA2  1 1 
       18 27343 1 1 61 GLY HA3  H  14.556 -12.117   5.411 1.00 . A A . 136 GLY HA3  1 1 
       18 27344 1 1 61 GLY N    N  13.054 -11.450   4.087 1.00 . A A . 136 GLY N    1 1 
       18 27345 1 1 61 GLY O    O  12.264 -13.323   6.918 1.00 . A A . 136 GLY O    1 1 
       18 27346 1 1 62 HIS C    C   9.924 -11.303   7.544 1.00 . A A . 137 HIS C    1 1 
       18 27347 1 1 62 HIS CA   C  11.365 -11.017   7.971 1.00 . A A . 137 HIS CA   1 1 
       18 27348 1 1 62 HIS CB   C  11.453  -9.606   8.555 1.00 . A A . 137 HIS CB   1 1 
       18 27349 1 1 62 HIS CD2  C  13.649  -8.173   8.610 1.00 . A A . 137 HIS CD2  1 1 
       18 27350 1 1 62 HIS CE1  C  14.904  -9.548   9.716 1.00 . A A . 137 HIS CE1  1 1 
       18 27351 1 1 62 HIS CG   C  12.886  -9.281   8.873 1.00 . A A . 137 HIS CG   1 1 
       18 27352 1 1 62 HIS H    H  12.563 -10.318   6.319 1.00 . A A . 137 HIS H    1 1 
       18 27353 1 1 62 HIS HA   H  11.667 -11.734   8.720 1.00 . A A . 137 HIS HA   1 1 
       18 27354 1 1 62 HIS HB2  H  11.072  -8.893   7.839 1.00 . A A . 137 HIS HB2  1 1 
       18 27355 1 1 62 HIS HB3  H  10.869  -9.554   9.461 1.00 . A A . 137 HIS HB3  1 1 
       18 27356 1 1 62 HIS HD1  H  13.464 -11.045   9.902 1.00 . A A . 137 HIS HD1  1 1 
       18 27357 1 1 62 HIS HD2  H  13.313  -7.305   8.066 1.00 . A A . 137 HIS HD2  1 1 
       18 27358 1 1 62 HIS HE1  H  15.745  -9.985  10.232 1.00 . A A . 137 HIS HE1  1 1 
       18 27359 1 1 62 HIS N    N  12.261 -11.126   6.784 1.00 . A A . 137 HIS N    1 1 
       18 27360 1 1 62 HIS ND1  N  13.706 -10.150   9.577 1.00 . A A . 137 HIS ND1  1 1 
       18 27361 1 1 62 HIS NE2  N  14.922  -8.342   9.145 1.00 . A A . 137 HIS NE2  1 1 
       18 27362 1 1 62 HIS O    O   9.192 -12.000   8.218 1.00 . A A . 137 HIS O    1 1 
       18 27363 1 1 63 TYR C    C   8.158 -12.084   4.834 1.00 . A A . 138 TYR C    1 1 
       18 27364 1 1 63 TYR CA   C   8.130 -10.994   5.912 1.00 . A A . 138 TYR CA   1 1 
       18 27365 1 1 63 TYR CB   C   7.591  -9.698   5.307 1.00 . A A . 138 TYR CB   1 1 
       18 27366 1 1 63 TYR CD1  C   8.484  -7.799   6.697 1.00 . A A . 138 TYR CD1  1 1 
       18 27367 1 1 63 TYR CD2  C   6.196  -8.512   7.059 1.00 . A A . 138 TYR CD2  1 1 
       18 27368 1 1 63 TYR CE1  C   8.334  -6.810   7.676 1.00 . A A . 138 TYR CE1  1 1 
       18 27369 1 1 63 TYR CE2  C   6.047  -7.521   8.044 1.00 . A A . 138 TYR CE2  1 1 
       18 27370 1 1 63 TYR CG   C   7.420  -8.651   6.386 1.00 . A A . 138 TYR CG   1 1 
       18 27371 1 1 63 TYR CZ   C   7.117  -6.669   8.349 1.00 . A A . 138 TYR CZ   1 1 
       18 27372 1 1 63 TYR H    H  10.139 -10.212   5.898 1.00 . A A . 138 TYR H    1 1 
       18 27373 1 1 63 TYR HA   H   7.488 -11.309   6.721 1.00 . A A . 138 TYR HA   1 1 
       18 27374 1 1 63 TYR HB2  H   8.285  -9.334   4.564 1.00 . A A . 138 TYR HB2  1 1 
       18 27375 1 1 63 TYR HB3  H   6.636  -9.892   4.840 1.00 . A A . 138 TYR HB3  1 1 
       18 27376 1 1 63 TYR HD1  H   9.425  -7.906   6.183 1.00 . A A . 138 TYR HD1  1 1 
       18 27377 1 1 63 TYR HD2  H   5.371  -9.171   6.826 1.00 . A A . 138 TYR HD2  1 1 
       18 27378 1 1 63 TYR HE1  H   9.160  -6.159   7.914 1.00 . A A . 138 TYR HE1  1 1 
       18 27379 1 1 63 TYR HE2  H   5.107  -7.414   8.566 1.00 . A A . 138 TYR HE2  1 1 
       18 27380 1 1 63 TYR HH   H   6.822  -4.853   8.852 1.00 . A A . 138 TYR HH   1 1 
       18 27381 1 1 63 TYR N    N   9.520 -10.766   6.417 1.00 . A A . 138 TYR N    1 1 
       18 27382 1 1 63 TYR O    O   9.016 -12.097   3.972 1.00 . A A . 138 TYR O    1 1 
       18 27383 1 1 63 TYR OH   O   6.971  -5.686   9.306 1.00 . A A . 138 TYR OH   1 1 
       18 27384 1 1 64 GLN C    C   6.403 -13.605   2.628 1.00 . A A . 139 GLN C    1 1 
       18 27385 1 1 64 GLN CA   C   7.181 -14.081   3.859 1.00 . A A . 139 GLN CA   1 1 
       18 27386 1 1 64 GLN CB   C   6.502 -15.309   4.469 1.00 . A A . 139 GLN CB   1 1 
       18 27387 1 1 64 GLN CD   C   6.010 -17.729   4.167 1.00 . A A . 139 GLN CD   1 1 
       18 27388 1 1 64 GLN CG   C   6.654 -16.500   3.526 1.00 . A A . 139 GLN CG   1 1 
       18 27389 1 1 64 GLN H    H   6.542 -12.958   5.568 1.00 . A A . 139 GLN H    1 1 
       18 27390 1 1 64 GLN HA   H   8.188 -14.342   3.564 1.00 . A A . 139 GLN HA   1 1 
       18 27391 1 1 64 GLN HB2  H   6.965 -15.541   5.417 1.00 . A A . 139 GLN HB2  1 1 
       18 27392 1 1 64 GLN HB3  H   5.452 -15.106   4.624 1.00 . A A . 139 GLN HB3  1 1 
       18 27393 1 1 64 GLN HE21 H   4.737 -18.019   2.676 1.00 . A A . 139 GLN HE21 1 1 
       18 27394 1 1 64 GLN HE22 H   4.624 -19.132   3.953 1.00 . A A . 139 GLN HE22 1 1 
       18 27395 1 1 64 GLN HG2  H   6.166 -16.282   2.588 1.00 . A A . 139 GLN HG2  1 1 
       18 27396 1 1 64 GLN HG3  H   7.705 -16.693   3.352 1.00 . A A . 139 GLN HG3  1 1 
       18 27397 1 1 64 GLN N    N   7.224 -12.994   4.874 1.00 . A A . 139 GLN N    1 1 
       18 27398 1 1 64 GLN NE2  N   5.045 -18.345   3.547 1.00 . A A . 139 GLN NE2  1 1 
       18 27399 1 1 64 GLN O    O   5.312 -14.066   2.351 1.00 . A A . 139 GLN O    1 1 
       18 27400 1 1 64 GLN OE1  O   6.383 -18.130   5.250 1.00 . A A . 139 GLN OE1  1 1 
       18 27401 1 1 65 VAL C    C   7.254 -12.177  -0.512 1.00 . A A . 140 VAL C    1 1 
       18 27402 1 1 65 VAL CA   C   6.284 -12.145   0.669 1.00 . A A . 140 VAL CA   1 1 
       18 27403 1 1 65 VAL CB   C   5.853 -10.703   0.937 1.00 . A A . 140 VAL CB   1 1 
       18 27404 1 1 65 VAL CG1  C   4.860 -10.691   2.099 1.00 . A A . 140 VAL CG1  1 1 
       18 27405 1 1 65 VAL CG2  C   7.085  -9.870   1.308 1.00 . A A . 140 VAL CG2  1 1 
       18 27406 1 1 65 VAL H    H   7.841 -12.329   2.156 1.00 . A A . 140 VAL H    1 1 
       18 27407 1 1 65 VAL HA   H   5.414 -12.741   0.433 1.00 . A A . 140 VAL HA   1 1 
       18 27408 1 1 65 VAL HB   H   5.386 -10.291   0.054 1.00 . A A . 140 VAL HB   1 1 
       18 27409 1 1 65 VAL HG11 H   5.290 -11.204   2.944 1.00 . A A . 140 VAL HG11 1 1 
       18 27410 1 1 65 VAL HG12 H   4.632  -9.671   2.374 1.00 . A A . 140 VAL HG12 1 1 
       18 27411 1 1 65 VAL HG13 H   3.951 -11.193   1.800 1.00 . A A . 140 VAL HG13 1 1 
       18 27412 1 1 65 VAL HG21 H   7.596 -10.335   2.139 1.00 . A A . 140 VAL HG21 1 1 
       18 27413 1 1 65 VAL HG22 H   7.754  -9.816   0.464 1.00 . A A . 140 VAL HG22 1 1 
       18 27414 1 1 65 VAL HG23 H   6.779  -8.872   1.584 1.00 . A A . 140 VAL HG23 1 1 
       18 27415 1 1 65 VAL N    N   6.964 -12.679   1.895 1.00 . A A . 140 VAL N    1 1 
       18 27416 1 1 65 VAL O    O   8.456 -12.192  -0.341 1.00 . A A . 140 VAL O    1 1 
       18 27417 1 1 66 SER C    C   8.272 -10.865  -3.134 1.00 . A A . 141 SER C    1 1 
       18 27418 1 1 66 SER CA   C   7.618 -12.228  -2.910 1.00 . A A . 141 SER CA   1 1 
       18 27419 1 1 66 SER CB   C   6.788 -12.597  -4.137 1.00 . A A . 141 SER CB   1 1 
       18 27420 1 1 66 SER H    H   5.761 -12.177  -1.816 1.00 . A A . 141 SER H    1 1 
       18 27421 1 1 66 SER HA   H   8.385 -12.971  -2.765 1.00 . A A . 141 SER HA   1 1 
       18 27422 1 1 66 SER HB2  H   6.452 -13.614  -4.052 1.00 . A A . 141 SER HB2  1 1 
       18 27423 1 1 66 SER HB3  H   5.929 -11.941  -4.200 1.00 . A A . 141 SER HB3  1 1 
       18 27424 1 1 66 SER HG   H   7.648 -13.326  -5.724 1.00 . A A . 141 SER HG   1 1 
       18 27425 1 1 66 SER N    N   6.736 -12.191  -1.708 1.00 . A A . 141 SER N    1 1 
       18 27426 1 1 66 SER O    O   7.614  -9.845  -3.159 1.00 . A A . 141 SER O    1 1 
       18 27427 1 1 66 SER OG   O   7.592 -12.465  -5.302 1.00 . A A . 141 SER OG   1 1 
       18 27428 1 1 67 ALA C    C   9.642  -8.884  -4.811 1.00 . A A . 142 ALA C    1 1 
       18 27429 1 1 67 ALA CA   C  10.229  -9.531  -3.558 1.00 . A A . 142 ALA CA   1 1 
       18 27430 1 1 67 ALA CB   C  11.728  -9.738  -3.780 1.00 . A A . 142 ALA CB   1 1 
       18 27431 1 1 67 ALA H    H  10.081 -11.667  -3.310 1.00 . A A . 142 ALA H    1 1 
       18 27432 1 1 67 ALA HA   H  10.074  -8.884  -2.708 1.00 . A A . 142 ALA HA   1 1 
       18 27433 1 1 67 ALA HB1  H  11.879 -10.482  -4.547 1.00 . A A . 142 ALA HB1  1 1 
       18 27434 1 1 67 ALA HB2  H  12.170  -8.803  -4.097 1.00 . A A . 142 ALA HB2  1 1 
       18 27435 1 1 67 ALA HB3  H  12.191 -10.063  -2.859 1.00 . A A . 142 ALA HB3  1 1 
       18 27436 1 1 67 ALA N    N   9.560 -10.837  -3.319 1.00 . A A . 142 ALA N    1 1 
       18 27437 1 1 67 ALA O    O   9.441  -7.689  -4.860 1.00 . A A . 142 ALA O    1 1 
       18 27438 1 1 68 SER C    C   7.454  -8.427  -6.800 1.00 . A A . 143 SER C    1 1 
       18 27439 1 1 68 SER CA   C   8.828  -9.038  -7.078 1.00 . A A . 143 SER CA   1 1 
       18 27440 1 1 68 SER CB   C   8.693 -10.113  -8.161 1.00 . A A . 143 SER CB   1 1 
       18 27441 1 1 68 SER H    H   9.554 -10.615  -5.795 1.00 . A A . 143 SER H    1 1 
       18 27442 1 1 68 SER HA   H   9.498  -8.268  -7.423 1.00 . A A . 143 SER HA   1 1 
       18 27443 1 1 68 SER HB2  H   8.075 -10.919  -7.798 1.00 . A A . 143 SER HB2  1 1 
       18 27444 1 1 68 SER HB3  H   8.235  -9.678  -9.042 1.00 . A A . 143 SER HB3  1 1 
       18 27445 1 1 68 SER HG   H  10.274 -10.193  -9.291 1.00 . A A . 143 SER HG   1 1 
       18 27446 1 1 68 SER N    N   9.380  -9.650  -5.837 1.00 . A A . 143 SER N    1 1 
       18 27447 1 1 68 SER O    O   7.127  -7.360  -7.282 1.00 . A A . 143 SER O    1 1 
       18 27448 1 1 68 SER OG   O   9.982 -10.619  -8.482 1.00 . A A . 143 SER OG   1 1 
       18 27449 1 1 69 THR C    C   5.377  -7.250  -4.960 1.00 . A A . 144 THR C    1 1 
       18 27450 1 1 69 THR CA   C   5.283  -8.559  -5.745 1.00 . A A . 144 THR CA   1 1 
       18 27451 1 1 69 THR CB   C   4.529  -9.598  -4.919 1.00 . A A . 144 THR CB   1 1 
       18 27452 1 1 69 THR CG2  C   3.128  -9.097  -4.583 1.00 . A A . 144 THR CG2  1 1 
       18 27453 1 1 69 THR H    H   6.922  -9.959  -5.664 1.00 . A A . 144 THR H    1 1 
       18 27454 1 1 69 THR HA   H   4.758  -8.388  -6.673 1.00 . A A . 144 THR HA   1 1 
       18 27455 1 1 69 THR HB   H   5.067  -9.785  -4.002 1.00 . A A . 144 THR HB   1 1 
       18 27456 1 1 69 THR HG1  H   3.811 -10.646  -6.382 1.00 . A A . 144 THR HG1  1 1 
       18 27457 1 1 69 THR HG21 H   2.625  -8.792  -5.489 1.00 . A A . 144 THR HG21 1 1 
       18 27458 1 1 69 THR HG22 H   2.572  -9.894  -4.112 1.00 . A A . 144 THR HG22 1 1 
       18 27459 1 1 69 THR HG23 H   3.198  -8.259  -3.910 1.00 . A A . 144 THR HG23 1 1 
       18 27460 1 1 69 THR N    N   6.643  -9.095  -6.035 1.00 . A A . 144 THR N    1 1 
       18 27461 1 1 69 THR O    O   4.795  -6.248  -5.330 1.00 . A A . 144 THR O    1 1 
       18 27462 1 1 69 THR OG1  O   4.430 -10.798  -5.665 1.00 . A A . 144 THR OG1  1 1 
       18 27463 1 1 70 LEU C    C   6.871  -4.893  -3.913 1.00 . A A . 145 LEU C    1 1 
       18 27464 1 1 70 LEU CA   C   6.241  -6.004  -3.072 1.00 . A A . 145 LEU CA   1 1 
       18 27465 1 1 70 LEU CB   C   7.107  -6.311  -1.840 1.00 . A A . 145 LEU CB   1 1 
       18 27466 1 1 70 LEU CD1  C   6.038  -4.381  -0.636 1.00 . A A . 145 LEU CD1  1 1 
       18 27467 1 1 70 LEU CD2  C   8.139  -5.425   0.248 1.00 . A A . 145 LEU CD2  1 1 
       18 27468 1 1 70 LEU CG   C   7.372  -5.040  -1.024 1.00 . A A . 145 LEU CG   1 1 
       18 27469 1 1 70 LEU H    H   6.562  -8.064  -3.602 1.00 . A A . 145 LEU H    1 1 
       18 27470 1 1 70 LEU HA   H   5.263  -5.686  -2.751 1.00 . A A . 145 LEU HA   1 1 
       18 27471 1 1 70 LEU HB2  H   6.585  -7.020  -1.216 1.00 . A A . 145 LEU HB2  1 1 
       18 27472 1 1 70 LEU HB3  H   8.048  -6.739  -2.154 1.00 . A A . 145 LEU HB3  1 1 
       18 27473 1 1 70 LEU HD11 H   5.306  -5.145  -0.416 1.00 . A A . 145 LEU HD11 1 1 
       18 27474 1 1 70 LEU HD12 H   6.178  -3.759   0.238 1.00 . A A . 145 LEU HD12 1 1 
       18 27475 1 1 70 LEU HD13 H   5.687  -3.773  -1.457 1.00 . A A . 145 LEU HD13 1 1 
       18 27476 1 1 70 LEU HD21 H   8.980  -6.048  -0.011 1.00 . A A . 145 LEU HD21 1 1 
       18 27477 1 1 70 LEU HD22 H   8.490  -4.531   0.744 1.00 . A A . 145 LEU HD22 1 1 
       18 27478 1 1 70 LEU HD23 H   7.481  -5.968   0.910 1.00 . A A . 145 LEU HD23 1 1 
       18 27479 1 1 70 LEU HG   H   7.962  -4.348  -1.609 1.00 . A A . 145 LEU HG   1 1 
       18 27480 1 1 70 LEU N    N   6.106  -7.246  -3.882 1.00 . A A . 145 LEU N    1 1 
       18 27481 1 1 70 LEU O    O   6.476  -3.745  -3.839 1.00 . A A . 145 LEU O    1 1 
       18 27482 1 1 71 ARG C    C   7.481  -3.519  -6.477 1.00 . A A . 146 ARG C    1 1 
       18 27483 1 1 71 ARG CA   C   8.499  -4.166  -5.534 1.00 . A A . 146 ARG CA   1 1 
       18 27484 1 1 71 ARG CB   C   9.615  -4.811  -6.351 1.00 . A A . 146 ARG CB   1 1 
       18 27485 1 1 71 ARG CD   C  11.450  -4.437  -7.985 1.00 . A A . 146 ARG CD   1 1 
       18 27486 1 1 71 ARG CG   C  10.348  -3.752  -7.180 1.00 . A A . 146 ARG CG   1 1 
       18 27487 1 1 71 ARG CZ   C  13.387  -3.739  -9.254 1.00 . A A . 146 ARG CZ   1 1 
       18 27488 1 1 71 ARG H    H   8.161  -6.143  -4.752 1.00 . A A . 146 ARG H    1 1 
       18 27489 1 1 71 ARG HA   H   8.918  -3.410  -4.891 1.00 . A A . 146 ARG HA   1 1 
       18 27490 1 1 71 ARG HB2  H  10.314  -5.283  -5.677 1.00 . A A . 146 ARG HB2  1 1 
       18 27491 1 1 71 ARG HB3  H   9.195  -5.556  -7.010 1.00 . A A . 146 ARG HB3  1 1 
       18 27492 1 1 71 ARG HD2  H  12.126  -4.936  -7.306 1.00 . A A . 146 ARG HD2  1 1 
       18 27493 1 1 71 ARG HD3  H  11.004  -5.163  -8.646 1.00 . A A . 146 ARG HD3  1 1 
       18 27494 1 1 71 ARG HE   H  11.798  -2.567  -9.005 1.00 . A A . 146 ARG HE   1 1 
       18 27495 1 1 71 ARG HG2  H   9.656  -3.267  -7.851 1.00 . A A . 146 ARG HG2  1 1 
       18 27496 1 1 71 ARG HG3  H  10.793  -3.020  -6.522 1.00 . A A . 146 ARG HG3  1 1 
       18 27497 1 1 71 ARG HH11 H  13.422  -5.540  -8.380 1.00 . A A . 146 ARG HH11 1 1 
       18 27498 1 1 71 ARG HH12 H  14.846  -5.113  -9.271 1.00 . A A . 146 ARG HH12 1 1 
       18 27499 1 1 71 ARG HH21 H  13.624  -2.018 -10.256 1.00 . A A . 146 ARG HH21 1 1 
       18 27500 1 1 71 ARG HH22 H  14.946  -3.133 -10.361 1.00 . A A . 146 ARG HH22 1 1 
       18 27501 1 1 71 ARG N    N   7.851  -5.214  -4.704 1.00 . A A . 146 ARG N    1 1 
       18 27502 1 1 71 ARG NE   N  12.200  -3.437  -8.798 1.00 . A A . 146 ARG NE   1 1 
       18 27503 1 1 71 ARG NH1  N  13.924  -4.890  -8.951 1.00 . A A . 146 ARG NH1  1 1 
       18 27504 1 1 71 ARG NH2  N  14.035  -2.897 -10.016 1.00 . A A . 146 ARG NH2  1 1 
       18 27505 1 1 71 ARG O    O   7.370  -2.313  -6.548 1.00 . A A . 146 ARG O    1 1 
       18 27506 1 1 72 ASP C    C   4.709  -2.924  -7.369 1.00 . A A . 147 ASP C    1 1 
       18 27507 1 1 72 ASP CA   C   5.745  -3.727  -8.153 1.00 . A A . 147 ASP CA   1 1 
       18 27508 1 1 72 ASP CB   C   5.053  -4.863  -8.910 1.00 . A A . 147 ASP CB   1 1 
       18 27509 1 1 72 ASP CG   C   4.037  -4.282  -9.896 1.00 . A A . 147 ASP CG   1 1 
       18 27510 1 1 72 ASP H    H   6.853  -5.281  -7.146 1.00 . A A . 147 ASP H    1 1 
       18 27511 1 1 72 ASP HA   H   6.245  -3.080  -8.855 1.00 . A A . 147 ASP HA   1 1 
       18 27512 1 1 72 ASP HB2  H   5.793  -5.436  -9.449 1.00 . A A . 147 ASP HB2  1 1 
       18 27513 1 1 72 ASP HB3  H   4.544  -5.504  -8.208 1.00 . A A . 147 ASP HB3  1 1 
       18 27514 1 1 72 ASP N    N   6.745  -4.308  -7.211 1.00 . A A . 147 ASP N    1 1 
       18 27515 1 1 72 ASP O    O   4.291  -1.856  -7.770 1.00 . A A . 147 ASP O    1 1 
       18 27516 1 1 72 ASP OD1  O   3.670  -3.130  -9.735 1.00 . A A . 147 ASP OD1  1 1 
       18 27517 1 1 72 ASP OD2  O   3.647  -4.999 -10.801 1.00 . A A . 147 ASP OD2  1 1 
       18 27518 1 1 73 LYS C    C   3.823  -1.417  -4.908 1.00 . A A . 148 LYS C    1 1 
       18 27519 1 1 73 LYS CA   C   3.274  -2.751  -5.425 1.00 . A A . 148 LYS CA   1 1 
       18 27520 1 1 73 LYS CB   C   2.897  -3.646  -4.242 1.00 . A A . 148 LYS CB   1 1 
       18 27521 1 1 73 LYS CD   C   1.769  -5.793  -3.562 1.00 . A A . 148 LYS CD   1 1 
       18 27522 1 1 73 LYS CE   C   0.879  -5.117  -2.509 1.00 . A A . 148 LYS CE   1 1 
       18 27523 1 1 73 LYS CG   C   2.031  -4.819  -4.728 1.00 . A A . 148 LYS CG   1 1 
       18 27524 1 1 73 LYS H    H   4.642  -4.313  -5.969 1.00 . A A . 148 LYS H    1 1 
       18 27525 1 1 73 LYS HA   H   2.393  -2.565  -6.023 1.00 . A A . 148 LYS HA   1 1 
       18 27526 1 1 73 LYS HB2  H   3.798  -4.028  -3.788 1.00 . A A . 148 LYS HB2  1 1 
       18 27527 1 1 73 LYS HB3  H   2.346  -3.067  -3.519 1.00 . A A . 148 LYS HB3  1 1 
       18 27528 1 1 73 LYS HD2  H   1.278  -6.681  -3.934 1.00 . A A . 148 LYS HD2  1 1 
       18 27529 1 1 73 LYS HD3  H   2.710  -6.069  -3.110 1.00 . A A . 148 LYS HD3  1 1 
       18 27530 1 1 73 LYS HE2  H   1.486  -4.475  -1.892 1.00 . A A . 148 LYS HE2  1 1 
       18 27531 1 1 73 LYS HE3  H   0.113  -4.530  -2.999 1.00 . A A . 148 LYS HE3  1 1 
       18 27532 1 1 73 LYS HG2  H   1.089  -4.438  -5.100 1.00 . A A . 148 LYS HG2  1 1 
       18 27533 1 1 73 LYS HG3  H   2.546  -5.343  -5.520 1.00 . A A . 148 LYS HG3  1 1 
       18 27534 1 1 73 LYS HZ1  H   0.714  -7.064  -1.780 1.00 . A A . 148 LYS HZ1  1 1 
       18 27535 1 1 73 LYS HZ2  H   0.306  -5.863  -0.651 1.00 . A A . 148 LYS HZ2  1 1 
       18 27536 1 1 73 LYS HZ3  H  -0.770  -6.247  -1.912 1.00 . A A . 148 LYS HZ3  1 1 
       18 27537 1 1 73 LYS N    N   4.289  -3.446  -6.258 1.00 . A A . 148 LYS N    1 1 
       18 27538 1 1 73 LYS NZ   N   0.233  -6.151  -1.648 1.00 . A A . 148 LYS NZ   1 1 
       18 27539 1 1 73 LYS O    O   3.108  -0.440  -4.814 1.00 . A A . 148 LYS O    1 1 
       18 27540 1 1 74 TYR C    C   5.531   1.001  -5.043 1.00 . A A . 149 TYR C    1 1 
       18 27541 1 1 74 TYR CA   C   5.649  -0.107  -3.997 1.00 . A A . 149 TYR CA   1 1 
       18 27542 1 1 74 TYR CB   C   7.126  -0.327  -3.650 1.00 . A A . 149 TYR CB   1 1 
       18 27543 1 1 74 TYR CD1  C   8.054   1.992  -3.309 1.00 . A A . 149 TYR CD1  1 1 
       18 27544 1 1 74 TYR CD2  C   7.585   0.622  -1.364 1.00 . A A . 149 TYR CD2  1 1 
       18 27545 1 1 74 TYR CE1  C   8.491   3.026  -2.473 1.00 . A A . 149 TYR CE1  1 1 
       18 27546 1 1 74 TYR CE2  C   8.020   1.656  -0.529 1.00 . A A . 149 TYR CE2  1 1 
       18 27547 1 1 74 TYR CG   C   7.602   0.790  -2.753 1.00 . A A . 149 TYR CG   1 1 
       18 27548 1 1 74 TYR CZ   C   8.473   2.857  -1.084 1.00 . A A . 149 TYR CZ   1 1 
       18 27549 1 1 74 TYR H    H   5.635  -2.177  -4.603 1.00 . A A . 149 TYR H    1 1 
       18 27550 1 1 74 TYR HA   H   5.111   0.180  -3.107 1.00 . A A . 149 TYR HA   1 1 
       18 27551 1 1 74 TYR HB2  H   7.241  -1.271  -3.141 1.00 . A A . 149 TYR HB2  1 1 
       18 27552 1 1 74 TYR HB3  H   7.714  -0.335  -4.556 1.00 . A A . 149 TYR HB3  1 1 
       18 27553 1 1 74 TYR HD1  H   8.070   2.120  -4.382 1.00 . A A . 149 TYR HD1  1 1 
       18 27554 1 1 74 TYR HD2  H   7.239  -0.306  -0.937 1.00 . A A . 149 TYR HD2  1 1 
       18 27555 1 1 74 TYR HE1  H   8.839   3.955  -2.900 1.00 . A A . 149 TYR HE1  1 1 
       18 27556 1 1 74 TYR HE2  H   8.006   1.528   0.540 1.00 . A A . 149 TYR HE2  1 1 
       18 27557 1 1 74 TYR HH   H   8.383   4.655  -0.456 1.00 . A A . 149 TYR HH   1 1 
       18 27558 1 1 74 TYR N    N   5.078  -1.374  -4.543 1.00 . A A . 149 TYR N    1 1 
       18 27559 1 1 74 TYR O    O   5.169   2.118  -4.734 1.00 . A A . 149 TYR O    1 1 
       18 27560 1 1 74 TYR OH   O   8.905   3.875  -0.261 1.00 . A A . 149 TYR OH   1 1 
       18 27561 1 1 75 TYR C    C   4.234   2.084  -7.579 1.00 . A A . 150 TYR C    1 1 
       18 27562 1 1 75 TYR CA   C   5.705   1.740  -7.340 1.00 . A A . 150 TYR CA   1 1 
       18 27563 1 1 75 TYR CB   C   6.308   1.222  -8.652 1.00 . A A . 150 TYR CB   1 1 
       18 27564 1 1 75 TYR CD1  C   8.567   2.328  -8.541 1.00 . A A . 150 TYR CD1  1 1 
       18 27565 1 1 75 TYR CD2  C   8.460  -0.090  -8.424 1.00 . A A . 150 TYR CD2  1 1 
       18 27566 1 1 75 TYR CE1  C   9.964   2.273  -8.437 1.00 . A A . 150 TYR CE1  1 1 
       18 27567 1 1 75 TYR CE2  C   9.860  -0.144  -8.318 1.00 . A A . 150 TYR CE2  1 1 
       18 27568 1 1 75 TYR CG   C   7.814   1.149  -8.536 1.00 . A A . 150 TYR CG   1 1 
       18 27569 1 1 75 TYR CZ   C  10.610   1.037  -8.325 1.00 . A A . 150 TYR CZ   1 1 
       18 27570 1 1 75 TYR H    H   6.099  -0.208  -6.507 1.00 . A A . 150 TYR H    1 1 
       18 27571 1 1 75 TYR HA   H   6.234   2.626  -7.029 1.00 . A A . 150 TYR HA   1 1 
       18 27572 1 1 75 TYR HB2  H   5.912   0.239  -8.867 1.00 . A A . 150 TYR HB2  1 1 
       18 27573 1 1 75 TYR HB3  H   6.043   1.897  -9.453 1.00 . A A . 150 TYR HB3  1 1 
       18 27574 1 1 75 TYR HD1  H   8.070   3.282  -8.628 1.00 . A A . 150 TYR HD1  1 1 
       18 27575 1 1 75 TYR HD2  H   7.883  -1.003  -8.424 1.00 . A A . 150 TYR HD2  1 1 
       18 27576 1 1 75 TYR HE1  H  10.542   3.184  -8.442 1.00 . A A . 150 TYR HE1  1 1 
       18 27577 1 1 75 TYR HE2  H  10.360  -1.097  -8.232 1.00 . A A . 150 TYR HE2  1 1 
       18 27578 1 1 75 TYR HH   H  12.338   0.625  -9.039 1.00 . A A . 150 TYR HH   1 1 
       18 27579 1 1 75 TYR N    N   5.817   0.701  -6.277 1.00 . A A . 150 TYR N    1 1 
       18 27580 1 1 75 TYR O    O   3.880   3.219  -7.831 1.00 . A A . 150 TYR O    1 1 
       18 27581 1 1 75 TYR OH   O  11.987   0.982  -8.218 1.00 . A A . 150 TYR OH   1 1 
       18 27582 1 1 76 GLN C    C   1.336   2.343  -6.807 1.00 . A A . 151 GLN C    1 1 
       18 27583 1 1 76 GLN CA   C   1.939   1.343  -7.806 1.00 . A A . 151 GLN CA   1 1 
       18 27584 1 1 76 GLN CB   C   1.185   0.011  -7.727 1.00 . A A . 151 GLN CB   1 1 
       18 27585 1 1 76 GLN CD   C  -0.133   0.403  -9.808 1.00 . A A . 151 GLN CD   1 1 
       18 27586 1 1 76 GLN CG   C  -0.226   0.173  -8.297 1.00 . A A . 151 GLN CG   1 1 
       18 27587 1 1 76 GLN H    H   3.700   0.194  -7.357 1.00 . A A . 151 GLN H    1 1 
       18 27588 1 1 76 GLN HA   H   1.838   1.743  -8.802 1.00 . A A . 151 GLN HA   1 1 
       18 27589 1 1 76 GLN HB2  H   1.716  -0.734  -8.302 1.00 . A A . 151 GLN HB2  1 1 
       18 27590 1 1 76 GLN HB3  H   1.120  -0.308  -6.699 1.00 . A A . 151 GLN HB3  1 1 
       18 27591 1 1 76 GLN HE21 H  -0.835   2.258  -9.727 1.00 . A A . 151 GLN HE21 1 1 
       18 27592 1 1 76 GLN HE22 H  -0.450   1.695 -11.279 1.00 . A A . 151 GLN HE22 1 1 
       18 27593 1 1 76 GLN HG2  H  -0.794  -0.727  -8.105 1.00 . A A . 151 GLN HG2  1 1 
       18 27594 1 1 76 GLN HG3  H  -0.715   1.014  -7.832 1.00 . A A . 151 GLN HG3  1 1 
       18 27595 1 1 76 GLN N    N   3.383   1.104  -7.535 1.00 . A A . 151 GLN N    1 1 
       18 27596 1 1 76 GLN NE2  N  -0.502   1.548 -10.312 1.00 . A A . 151 GLN NE2  1 1 
       18 27597 1 1 76 GLN O    O   0.508   3.153  -7.174 1.00 . A A . 151 GLN O    1 1 
       18 27598 1 1 76 GLN OE1  O   0.284  -0.471 -10.538 1.00 . A A . 151 GLN OE1  1 1 
       18 27599 1 1 77 VAL C    C   1.711   4.633  -4.661 1.00 . A A . 152 VAL C    1 1 
       18 27600 1 1 77 VAL CA   C   1.094   3.230  -4.559 1.00 . A A . 152 VAL CA   1 1 
       18 27601 1 1 77 VAL CB   C   1.307   2.697  -3.140 1.00 . A A . 152 VAL CB   1 1 
       18 27602 1 1 77 VAL CG1  C   0.566   1.373  -2.972 1.00 . A A . 152 VAL CG1  1 1 
       18 27603 1 1 77 VAL CG2  C   2.800   2.469  -2.877 1.00 . A A . 152 VAL CG2  1 1 
       18 27604 1 1 77 VAL H    H   2.354   1.614  -5.261 1.00 . A A . 152 VAL H    1 1 
       18 27605 1 1 77 VAL HA   H   0.034   3.300  -4.750 1.00 . A A . 152 VAL HA   1 1 
       18 27606 1 1 77 VAL HB   H   0.922   3.413  -2.432 1.00 . A A . 152 VAL HB   1 1 
       18 27607 1 1 77 VAL HG11 H   0.829   0.708  -3.783 1.00 . A A . 152 VAL HG11 1 1 
       18 27608 1 1 77 VAL HG12 H   0.842   0.922  -2.031 1.00 . A A . 152 VAL HG12 1 1 
       18 27609 1 1 77 VAL HG13 H  -0.498   1.554  -2.985 1.00 . A A . 152 VAL HG13 1 1 
       18 27610 1 1 77 VAL HG21 H   3.353   3.367  -3.104 1.00 . A A . 152 VAL HG21 1 1 
       18 27611 1 1 77 VAL HG22 H   2.944   2.214  -1.838 1.00 . A A . 152 VAL HG22 1 1 
       18 27612 1 1 77 VAL HG23 H   3.152   1.659  -3.497 1.00 . A A . 152 VAL HG23 1 1 
       18 27613 1 1 77 VAL N    N   1.704   2.287  -5.554 1.00 . A A . 152 VAL N    1 1 
       18 27614 1 1 77 VAL O    O   1.248   5.562  -4.029 1.00 . A A . 152 VAL O    1 1 
       18 27615 1 1 78 GLN C    C   2.383   7.162  -6.096 1.00 . A A . 153 GLN C    1 1 
       18 27616 1 1 78 GLN CA   C   3.390   6.141  -5.555 1.00 . A A . 153 GLN CA   1 1 
       18 27617 1 1 78 GLN CB   C   4.586   6.064  -6.510 1.00 . A A . 153 GLN CB   1 1 
       18 27618 1 1 78 GLN CD   C   6.888   5.120  -6.823 1.00 . A A . 153 GLN CD   1 1 
       18 27619 1 1 78 GLN CG   C   5.711   5.262  -5.856 1.00 . A A . 153 GLN CG   1 1 
       18 27620 1 1 78 GLN H    H   3.110   4.033  -5.929 1.00 . A A . 153 GLN H    1 1 
       18 27621 1 1 78 GLN HA   H   3.730   6.463  -4.581 1.00 . A A . 153 GLN HA   1 1 
       18 27622 1 1 78 GLN HB2  H   4.286   5.584  -7.428 1.00 . A A . 153 GLN HB2  1 1 
       18 27623 1 1 78 GLN HB3  H   4.939   7.063  -6.721 1.00 . A A . 153 GLN HB3  1 1 
       18 27624 1 1 78 GLN HE21 H   8.197   4.806  -5.366 1.00 . A A . 153 GLN HE21 1 1 
       18 27625 1 1 78 GLN HE22 H   8.844   4.775  -6.936 1.00 . A A . 153 GLN HE22 1 1 
       18 27626 1 1 78 GLN HG2  H   6.042   5.769  -4.963 1.00 . A A . 153 GLN HG2  1 1 
       18 27627 1 1 78 GLN HG3  H   5.345   4.282  -5.595 1.00 . A A . 153 GLN HG3  1 1 
       18 27628 1 1 78 GLN N    N   2.748   4.794  -5.431 1.00 . A A . 153 GLN N    1 1 
       18 27629 1 1 78 GLN NE2  N   8.075   4.883  -6.335 1.00 . A A . 153 GLN NE2  1 1 
       18 27630 1 1 78 GLN O    O   2.392   8.319  -5.721 1.00 . A A . 153 GLN O    1 1 
       18 27631 1 1 78 GLN OE1  O   6.727   5.228  -8.024 1.00 . A A . 153 GLN OE1  1 1 
       18 27632 1 1 79 LYS C    C  -0.587   7.946  -6.615 1.00 . A A . 154 LYS C    1 1 
       18 27633 1 1 79 LYS CA   C   0.557   7.697  -7.596 1.00 . A A . 154 LYS CA   1 1 
       18 27634 1 1 79 LYS CB   C   0.001   7.099  -8.886 1.00 . A A . 154 LYS CB   1 1 
       18 27635 1 1 79 LYS CD   C  -1.269   7.672 -10.967 1.00 . A A . 154 LYS CD   1 1 
       18 27636 1 1 79 LYS CE   C  -2.091   6.382 -11.003 1.00 . A A . 154 LYS CE   1 1 
       18 27637 1 1 79 LYS CG   C  -0.988   8.081  -9.520 1.00 . A A . 154 LYS CG   1 1 
       18 27638 1 1 79 LYS H    H   1.565   5.820  -7.306 1.00 . A A . 154 LYS H    1 1 
       18 27639 1 1 79 LYS HA   H   1.051   8.631  -7.818 1.00 . A A . 154 LYS HA   1 1 
       18 27640 1 1 79 LYS HB2  H   0.814   6.905  -9.572 1.00 . A A . 154 LYS HB2  1 1 
       18 27641 1 1 79 LYS HB3  H  -0.507   6.176  -8.657 1.00 . A A . 154 LYS HB3  1 1 
       18 27642 1 1 79 LYS HD2  H  -1.822   8.459 -11.458 1.00 . A A . 154 LYS HD2  1 1 
       18 27643 1 1 79 LYS HD3  H  -0.338   7.516 -11.488 1.00 . A A . 154 LYS HD3  1 1 
       18 27644 1 1 79 LYS HE2  H  -1.499   5.561 -10.627 1.00 . A A . 154 LYS HE2  1 1 
       18 27645 1 1 79 LYS HE3  H  -2.976   6.500 -10.394 1.00 . A A . 154 LYS HE3  1 1 
       18 27646 1 1 79 LYS HG2  H  -1.911   8.077  -8.960 1.00 . A A . 154 LYS HG2  1 1 
       18 27647 1 1 79 LYS HG3  H  -0.565   9.073  -9.509 1.00 . A A . 154 LYS HG3  1 1 
       18 27648 1 1 79 LYS HZ1  H  -1.703   6.375 -13.046 1.00 . A A . 154 LYS HZ1  1 1 
       18 27649 1 1 79 LYS HZ2  H  -2.693   5.096 -12.529 1.00 . A A . 154 LYS HZ2  1 1 
       18 27650 1 1 79 LYS HZ3  H  -3.330   6.666 -12.653 1.00 . A A . 154 LYS HZ3  1 1 
       18 27651 1 1 79 LYS N    N   1.539   6.750  -7.002 1.00 . A A . 154 LYS N    1 1 
       18 27652 1 1 79 LYS NZ   N  -2.485   6.108 -12.413 1.00 . A A . 154 LYS NZ   1 1 
       18 27653 1 1 79 LYS O    O  -1.399   8.827  -6.809 1.00 . A A . 154 LYS O    1 1 
       18 27654 1 1 80 PHE C    C  -1.162   8.051  -3.309 1.00 . A A . 155 PHE C    1 1 
       18 27655 1 1 80 PHE CA   C  -1.742   7.368  -4.550 1.00 . A A . 155 PHE CA   1 1 
       18 27656 1 1 80 PHE CB   C  -2.322   6.005  -4.177 1.00 . A A . 155 PHE CB   1 1 
       18 27657 1 1 80 PHE CD1  C  -2.441   4.681  -6.310 1.00 . A A . 155 PHE CD1  1 1 
       18 27658 1 1 80 PHE CD2  C  -4.456   5.748  -5.487 1.00 . A A . 155 PHE CD2  1 1 
       18 27659 1 1 80 PHE CE1  C  -3.152   4.177  -7.401 1.00 . A A . 155 PHE CE1  1 1 
       18 27660 1 1 80 PHE CE2  C  -5.169   5.244  -6.580 1.00 . A A . 155 PHE CE2  1 1 
       18 27661 1 1 80 PHE CG   C  -3.092   5.465  -5.354 1.00 . A A . 155 PHE CG   1 1 
       18 27662 1 1 80 PHE CZ   C  -4.518   4.457  -7.537 1.00 . A A . 155 PHE CZ   1 1 
       18 27663 1 1 80 PHE H    H   0.019   6.478  -5.423 1.00 . A A . 155 PHE H    1 1 
       18 27664 1 1 80 PHE HA   H  -2.528   7.988  -4.960 1.00 . A A . 155 PHE HA   1 1 
       18 27665 1 1 80 PHE HB2  H  -1.522   5.326  -3.923 1.00 . A A . 155 PHE HB2  1 1 
       18 27666 1 1 80 PHE HB3  H  -2.988   6.114  -3.334 1.00 . A A . 155 PHE HB3  1 1 
       18 27667 1 1 80 PHE HD1  H  -1.387   4.468  -6.204 1.00 . A A . 155 PHE HD1  1 1 
       18 27668 1 1 80 PHE HD2  H  -4.956   6.355  -4.747 1.00 . A A . 155 PHE HD2  1 1 
       18 27669 1 1 80 PHE HE1  H  -2.648   3.571  -8.139 1.00 . A A . 155 PHE HE1  1 1 
       18 27670 1 1 80 PHE HE2  H  -6.223   5.461  -6.683 1.00 . A A . 155 PHE HE2  1 1 
       18 27671 1 1 80 PHE HZ   H  -5.068   4.067  -8.380 1.00 . A A . 155 PHE HZ   1 1 
       18 27672 1 1 80 PHE N    N  -0.653   7.180  -5.558 1.00 . A A . 155 PHE N    1 1 
       18 27673 1 1 80 PHE O    O  -0.036   7.813  -2.924 1.00 . A A . 155 PHE O    1 1 
       18 27674 1 1 81 ALA C    C  -1.052   8.638  -0.395 1.00 . A A . 156 ALA C    1 1 
       18 27675 1 1 81 ALA CA   C  -1.426   9.639  -1.493 1.00 . A A . 156 ALA CA   1 1 
       18 27676 1 1 81 ALA CB   C  -2.529  10.569  -0.993 1.00 . A A . 156 ALA CB   1 1 
       18 27677 1 1 81 ALA H    H  -2.823   9.098  -3.035 1.00 . A A . 156 ALA H    1 1 
       18 27678 1 1 81 ALA HA   H  -0.557  10.223  -1.759 1.00 . A A . 156 ALA HA   1 1 
       18 27679 1 1 81 ALA HB1  H  -3.000  11.050  -1.838 1.00 . A A . 156 ALA HB1  1 1 
       18 27680 1 1 81 ALA HB2  H  -3.267   9.997  -0.452 1.00 . A A . 156 ALA HB2  1 1 
       18 27681 1 1 81 ALA HB3  H  -2.105  11.318  -0.342 1.00 . A A . 156 ALA HB3  1 1 
       18 27682 1 1 81 ALA N    N  -1.922   8.914  -2.695 1.00 . A A . 156 ALA N    1 1 
       18 27683 1 1 81 ALA O    O  -1.653   7.592  -0.267 1.00 . A A . 156 ALA O    1 1 
       18 27684 1 1 82 LYS C    C  -0.813   7.549   2.321 1.00 . A A . 157 LYS C    1 1 
       18 27685 1 1 82 LYS CA   C   0.383   8.019   1.464 1.00 . A A . 157 LYS CA   1 1 
       18 27686 1 1 82 LYS CB   C   1.441   8.706   2.350 1.00 . A A . 157 LYS CB   1 1 
       18 27687 1 1 82 LYS CD   C   3.820   9.551   2.368 1.00 . A A . 157 LYS CD   1 1 
       18 27688 1 1 82 LYS CE   C   5.078   9.646   1.503 1.00 . A A . 157 LYS CE   1 1 
       18 27689 1 1 82 LYS CG   C   2.832   8.580   1.704 1.00 . A A . 157 LYS CG   1 1 
       18 27690 1 1 82 LYS H    H   0.424   9.798   0.254 1.00 . A A . 157 LYS H    1 1 
       18 27691 1 1 82 LYS HA   H   0.825   7.149   1.002 1.00 . A A . 157 LYS HA   1 1 
       18 27692 1 1 82 LYS HB2  H   1.193   9.748   2.457 1.00 . A A . 157 LYS HB2  1 1 
       18 27693 1 1 82 LYS HB3  H   1.457   8.237   3.325 1.00 . A A . 157 LYS HB3  1 1 
       18 27694 1 1 82 LYS HD2  H   3.370  10.529   2.456 1.00 . A A . 157 LYS HD2  1 1 
       18 27695 1 1 82 LYS HD3  H   4.085   9.185   3.349 1.00 . A A . 157 LYS HD3  1 1 
       18 27696 1 1 82 LYS HE2  H   5.429   8.651   1.276 1.00 . A A . 157 LYS HE2  1 1 
       18 27697 1 1 82 LYS HE3  H   4.837  10.159   0.583 1.00 . A A . 157 LYS HE3  1 1 
       18 27698 1 1 82 LYS HG2  H   3.191   7.570   1.826 1.00 . A A . 157 LYS HG2  1 1 
       18 27699 1 1 82 LYS HG3  H   2.762   8.808   0.651 1.00 . A A . 157 LYS HG3  1 1 
       18 27700 1 1 82 LYS HZ1  H   6.357   9.924   3.130 1.00 . A A . 157 LYS HZ1  1 1 
       18 27701 1 1 82 LYS HZ2  H   7.009  10.418   1.642 1.00 . A A . 157 LYS HZ2  1 1 
       18 27702 1 1 82 LYS HZ3  H   5.831  11.371   2.405 1.00 . A A . 157 LYS HZ3  1 1 
       18 27703 1 1 82 LYS N    N  -0.052   8.951   0.387 1.00 . A A . 157 LYS N    1 1 
       18 27704 1 1 82 LYS NZ   N   6.148  10.397   2.225 1.00 . A A . 157 LYS NZ   1 1 
       18 27705 1 1 82 LYS O    O  -0.958   6.363   2.547 1.00 . A A . 157 LYS O    1 1 
       18 27706 1 1 83 PRO C    C  -3.857   7.197   2.823 1.00 . A A . 158 PRO C    1 1 
       18 27707 1 1 83 PRO CA   C  -2.826   7.980   3.651 1.00 . A A . 158 PRO CA   1 1 
       18 27708 1 1 83 PRO CB   C  -3.421   9.289   4.193 1.00 . A A . 158 PRO CB   1 1 
       18 27709 1 1 83 PRO CD   C  -1.651   9.903   2.663 1.00 . A A . 158 PRO CD   1 1 
       18 27710 1 1 83 PRO CG   C  -3.018  10.334   3.203 1.00 . A A . 158 PRO CG   1 1 
       18 27711 1 1 83 PRO HA   H  -2.475   7.374   4.473 1.00 . A A . 158 PRO HA   1 1 
       18 27712 1 1 83 PRO HB2  H  -4.501   9.219   4.259 1.00 . A A . 158 PRO HB2  1 1 
       18 27713 1 1 83 PRO HB3  H  -3.000   9.519   5.164 1.00 . A A . 158 PRO HB3  1 1 
       18 27714 1 1 83 PRO HD2  H  -1.554  10.193   1.628 1.00 . A A . 158 PRO HD2  1 1 
       18 27715 1 1 83 PRO HD3  H  -0.864  10.332   3.258 1.00 . A A . 158 PRO HD3  1 1 
       18 27716 1 1 83 PRO HG2  H  -3.744  10.383   2.398 1.00 . A A . 158 PRO HG2  1 1 
       18 27717 1 1 83 PRO HG3  H  -2.933  11.298   3.687 1.00 . A A . 158 PRO HG3  1 1 
       18 27718 1 1 83 PRO N    N  -1.667   8.426   2.817 1.00 . A A . 158 PRO N    1 1 
       18 27719 1 1 83 PRO O    O  -4.661   6.455   3.350 1.00 . A A . 158 PRO O    1 1 
       18 27720 1 1 84 ASP C    C  -4.253   5.225   0.367 1.00 . A A . 159 ASP C    1 1 
       18 27721 1 1 84 ASP CA   C  -4.789   6.634   0.650 1.00 . A A . 159 ASP CA   1 1 
       18 27722 1 1 84 ASP CB   C  -4.936   7.392  -0.679 1.00 . A A . 159 ASP CB   1 1 
       18 27723 1 1 84 ASP CG   C  -6.114   6.822  -1.471 1.00 . A A . 159 ASP CG   1 1 
       18 27724 1 1 84 ASP H    H  -3.167   7.965   1.133 1.00 . A A . 159 ASP H    1 1 
       18 27725 1 1 84 ASP HA   H  -5.754   6.567   1.140 1.00 . A A . 159 ASP HA   1 1 
       18 27726 1 1 84 ASP HB2  H  -5.107   8.441  -0.480 1.00 . A A . 159 ASP HB2  1 1 
       18 27727 1 1 84 ASP HB3  H  -4.031   7.279  -1.257 1.00 . A A . 159 ASP HB3  1 1 
       18 27728 1 1 84 ASP N    N  -3.827   7.362   1.530 1.00 . A A . 159 ASP N    1 1 
       18 27729 1 1 84 ASP O    O  -4.932   4.395  -0.199 1.00 . A A . 159 ASP O    1 1 
       18 27730 1 1 84 ASP OD1  O  -6.631   5.799  -1.065 1.00 . A A . 159 ASP OD1  1 1 
       18 27731 1 1 84 ASP OD2  O  -6.482   7.421  -2.468 1.00 . A A . 159 ASP OD2  1 1 
       18 27732 1 1 85 TRP C    C  -3.308   2.528   1.116 1.00 . A A . 160 TRP C    1 1 
       18 27733 1 1 85 TRP CA   C  -2.444   3.611   0.476 1.00 . A A . 160 TRP CA   1 1 
       18 27734 1 1 85 TRP CB   C  -1.029   3.537   1.067 1.00 . A A . 160 TRP CB   1 1 
       18 27735 1 1 85 TRP CD1  C  -0.375   5.123  -0.804 1.00 . A A . 160 TRP CD1  1 1 
       18 27736 1 1 85 TRP CD2  C   1.399   4.254   0.270 1.00 . A A . 160 TRP CD2  1 1 
       18 27737 1 1 85 TRP CE2  C   1.909   5.106  -0.737 1.00 . A A . 160 TRP CE2  1 1 
       18 27738 1 1 85 TRP CE3  C   2.317   3.580   1.094 1.00 . A A . 160 TRP CE3  1 1 
       18 27739 1 1 85 TRP CG   C  -0.056   4.277   0.206 1.00 . A A . 160 TRP CG   1 1 
       18 27740 1 1 85 TRP CH2  C   4.176   4.613  -0.095 1.00 . A A . 160 TRP CH2  1 1 
       18 27741 1 1 85 TRP CZ2  C   3.276   5.287  -0.923 1.00 . A A . 160 TRP CZ2  1 1 
       18 27742 1 1 85 TRP CZ3  C   3.699   3.761   0.912 1.00 . A A . 160 TRP CZ3  1 1 
       18 27743 1 1 85 TRP H    H  -2.492   5.644   1.188 1.00 . A A . 160 TRP H    1 1 
       18 27744 1 1 85 TRP HA   H  -2.401   3.438  -0.588 1.00 . A A . 160 TRP HA   1 1 
       18 27745 1 1 85 TRP HB2  H  -1.030   3.975   2.052 1.00 . A A . 160 TRP HB2  1 1 
       18 27746 1 1 85 TRP HB3  H  -0.724   2.501   1.137 1.00 . A A . 160 TRP HB3  1 1 
       18 27747 1 1 85 TRP HD1  H  -1.372   5.381  -1.123 1.00 . A A . 160 TRP HD1  1 1 
       18 27748 1 1 85 TRP HE1  H   0.835   6.238  -2.114 1.00 . A A . 160 TRP HE1  1 1 
       18 27749 1 1 85 TRP HE3  H   1.957   2.921   1.870 1.00 . A A . 160 TRP HE3  1 1 
       18 27750 1 1 85 TRP HH2  H   5.237   4.751  -0.230 1.00 . A A . 160 TRP HH2  1 1 
       18 27751 1 1 85 TRP HZ2  H   3.635   5.945  -1.702 1.00 . A A . 160 TRP HZ2  1 1 
       18 27752 1 1 85 TRP HZ3  H   4.396   3.244   1.552 1.00 . A A . 160 TRP HZ3  1 1 
       18 27753 1 1 85 TRP N    N  -3.031   4.956   0.742 1.00 . A A . 160 TRP N    1 1 
       18 27754 1 1 85 TRP NE1  N   0.789   5.610  -1.363 1.00 . A A . 160 TRP NE1  1 1 
       18 27755 1 1 85 TRP O    O  -3.508   1.473   0.549 1.00 . A A . 160 TRP O    1 1 
       18 27756 1 1 86 ALA C    C  -5.807   1.324   2.027 1.00 . A A . 161 ALA C    1 1 
       18 27757 1 1 86 ALA CA   C  -4.633   1.703   2.941 1.00 . A A . 161 ALA CA   1 1 
       18 27758 1 1 86 ALA CB   C  -5.155   2.219   4.288 1.00 . A A . 161 ALA CB   1 1 
       18 27759 1 1 86 ALA H    H  -3.637   3.603   2.750 1.00 . A A . 161 ALA H    1 1 
       18 27760 1 1 86 ALA HA   H  -4.020   0.829   3.108 1.00 . A A . 161 ALA HA   1 1 
       18 27761 1 1 86 ALA HB1  H  -4.419   2.875   4.727 1.00 . A A . 161 ALA HB1  1 1 
       18 27762 1 1 86 ALA HB2  H  -6.074   2.766   4.139 1.00 . A A . 161 ALA HB2  1 1 
       18 27763 1 1 86 ALA HB3  H  -5.333   1.384   4.949 1.00 . A A . 161 ALA HB3  1 1 
       18 27764 1 1 86 ALA N    N  -3.810   2.755   2.292 1.00 . A A . 161 ALA N    1 1 
       18 27765 1 1 86 ALA O    O  -6.126   0.162   1.873 1.00 . A A . 161 ALA O    1 1 
       18 27766 1 1 87 ALA C    C  -7.071   1.388  -0.807 1.00 . A A . 162 ALA C    1 1 
       18 27767 1 1 87 ALA CA   C  -7.593   1.975   0.512 1.00 . A A . 162 ALA CA   1 1 
       18 27768 1 1 87 ALA CB   C  -8.391   3.250   0.215 1.00 . A A . 162 ALA CB   1 1 
       18 27769 1 1 87 ALA H    H  -6.170   3.221   1.554 1.00 . A A . 162 ALA H    1 1 
       18 27770 1 1 87 ALA HA   H  -8.240   1.255   0.990 1.00 . A A . 162 ALA HA   1 1 
       18 27771 1 1 87 ALA HB1  H  -7.712   4.056  -0.009 1.00 . A A . 162 ALA HB1  1 1 
       18 27772 1 1 87 ALA HB2  H  -9.041   3.082  -0.632 1.00 . A A . 162 ALA HB2  1 1 
       18 27773 1 1 87 ALA HB3  H  -8.987   3.514   1.076 1.00 . A A . 162 ALA HB3  1 1 
       18 27774 1 1 87 ALA N    N  -6.445   2.290   1.418 1.00 . A A . 162 ALA N    1 1 
       18 27775 1 1 87 ALA O    O  -7.721   0.572  -1.426 1.00 . A A . 162 ALA O    1 1 
       18 27776 1 1 88 ALA C    C  -5.126  -0.221  -2.436 1.00 . A A . 163 ALA C    1 1 
       18 27777 1 1 88 ALA CA   C  -5.366   1.284  -2.541 1.00 . A A . 163 ALA CA   1 1 
       18 27778 1 1 88 ALA CB   C  -4.045   1.985  -2.873 1.00 . A A . 163 ALA CB   1 1 
       18 27779 1 1 88 ALA H    H  -5.409   2.479  -0.742 1.00 . A A . 163 ALA H    1 1 
       18 27780 1 1 88 ALA HA   H  -6.075   1.474  -3.331 1.00 . A A . 163 ALA HA   1 1 
       18 27781 1 1 88 ALA HB1  H  -4.151   3.049  -2.714 1.00 . A A . 163 ALA HB1  1 1 
       18 27782 1 1 88 ALA HB2  H  -3.261   1.598  -2.238 1.00 . A A . 163 ALA HB2  1 1 
       18 27783 1 1 88 ALA HB3  H  -3.791   1.800  -3.908 1.00 . A A . 163 ALA HB3  1 1 
       18 27784 1 1 88 ALA N    N  -5.913   1.809  -1.250 1.00 . A A . 163 ALA N    1 1 
       18 27785 1 1 88 ALA O    O  -5.214  -0.942  -3.409 1.00 . A A . 163 ALA O    1 1 
       18 27786 1 1 89 LEU C    C  -5.860  -2.938  -1.165 1.00 . A A . 164 LEU C    1 1 
       18 27787 1 1 89 LEU CA   C  -4.541  -2.157  -1.124 1.00 . A A . 164 LEU CA   1 1 
       18 27788 1 1 89 LEU CB   C  -3.825  -2.407   0.199 1.00 . A A . 164 LEU CB   1 1 
       18 27789 1 1 89 LEU CD1  C  -1.935  -1.654   1.631 1.00 . A A . 164 LEU CD1  1 1 
       18 27790 1 1 89 LEU CD2  C  -1.488  -2.286  -0.756 1.00 . A A . 164 LEU CD2  1 1 
       18 27791 1 1 89 LEU CG   C  -2.498  -1.639   0.213 1.00 . A A . 164 LEU CG   1 1 
       18 27792 1 1 89 LEU H    H  -4.723  -0.101  -0.499 1.00 . A A . 164 LEU H    1 1 
       18 27793 1 1 89 LEU HA   H  -3.912  -2.489  -1.935 1.00 . A A . 164 LEU HA   1 1 
       18 27794 1 1 89 LEU HB2  H  -4.447  -2.067   1.015 1.00 . A A . 164 LEU HB2  1 1 
       18 27795 1 1 89 LEU HB3  H  -3.632  -3.463   0.309 1.00 . A A . 164 LEU HB3  1 1 
       18 27796 1 1 89 LEU HD11 H  -1.927  -2.665   2.003 1.00 . A A . 164 LEU HD11 1 1 
       18 27797 1 1 89 LEU HD12 H  -0.930  -1.264   1.624 1.00 . A A . 164 LEU HD12 1 1 
       18 27798 1 1 89 LEU HD13 H  -2.555  -1.040   2.268 1.00 . A A . 164 LEU HD13 1 1 
       18 27799 1 1 89 LEU HD21 H  -1.594  -3.361  -0.737 1.00 . A A . 164 LEU HD21 1 1 
       18 27800 1 1 89 LEU HD22 H  -1.669  -1.923  -1.757 1.00 . A A . 164 LEU HD22 1 1 
       18 27801 1 1 89 LEU HD23 H  -0.484  -2.022  -0.464 1.00 . A A . 164 LEU HD23 1 1 
       18 27802 1 1 89 LEU HG   H  -2.679  -0.618  -0.088 1.00 . A A . 164 LEU HG   1 1 
       18 27803 1 1 89 LEU N    N  -4.805  -0.699  -1.272 1.00 . A A . 164 LEU N    1 1 
       18 27804 1 1 89 LEU O    O  -5.865  -4.150  -1.236 1.00 . A A . 164 LEU O    1 1 
       18 27805 1 1 90 VAL C    C  -8.513  -3.525  -2.592 1.00 . A A . 165 VAL C    1 1 
       18 27806 1 1 90 VAL CA   C  -8.297  -2.950  -1.191 1.00 . A A . 165 VAL CA   1 1 
       18 27807 1 1 90 VAL CB   C  -9.416  -1.952  -0.894 1.00 . A A . 165 VAL CB   1 1 
       18 27808 1 1 90 VAL CG1  C -10.774  -2.655  -1.005 1.00 . A A . 165 VAL CG1  1 1 
       18 27809 1 1 90 VAL CG2  C  -9.234  -1.402   0.517 1.00 . A A . 165 VAL CG2  1 1 
       18 27810 1 1 90 VAL H    H  -6.944  -1.277  -1.085 1.00 . A A . 165 VAL H    1 1 
       18 27811 1 1 90 VAL HA   H  -8.320  -3.748  -0.464 1.00 . A A . 165 VAL HA   1 1 
       18 27812 1 1 90 VAL HB   H  -9.371  -1.143  -1.606 1.00 . A A . 165 VAL HB   1 1 
       18 27813 1 1 90 VAL HG11 H -10.730  -3.605  -0.490 1.00 . A A . 165 VAL HG11 1 1 
       18 27814 1 1 90 VAL HG12 H -11.538  -2.037  -0.558 1.00 . A A . 165 VAL HG12 1 1 
       18 27815 1 1 90 VAL HG13 H -11.010  -2.819  -2.045 1.00 . A A . 165 VAL HG13 1 1 
       18 27816 1 1 90 VAL HG21 H  -8.202  -1.112   0.660 1.00 . A A . 165 VAL HG21 1 1 
       18 27817 1 1 90 VAL HG22 H  -9.872  -0.542   0.648 1.00 . A A . 165 VAL HG22 1 1 
       18 27818 1 1 90 VAL HG23 H  -9.498  -2.161   1.239 1.00 . A A . 165 VAL HG23 1 1 
       18 27819 1 1 90 VAL N    N  -6.975  -2.253  -1.135 1.00 . A A . 165 VAL N    1 1 
       18 27820 1 1 90 VAL O    O  -9.246  -4.476  -2.777 1.00 . A A . 165 VAL O    1 1 
       18 27821 1 1 91 ASP C    C  -7.192  -4.669  -5.200 1.00 . A A . 166 ASP C    1 1 
       18 27822 1 1 91 ASP CA   C  -8.098  -3.461  -4.968 1.00 . A A . 166 ASP CA   1 1 
       18 27823 1 1 91 ASP CB   C  -7.741  -2.371  -5.976 1.00 . A A . 166 ASP CB   1 1 
       18 27824 1 1 91 ASP CG   C  -8.037  -2.876  -7.388 1.00 . A A . 166 ASP CG   1 1 
       18 27825 1 1 91 ASP H    H  -7.323  -2.171  -3.425 1.00 . A A . 166 ASP H    1 1 
       18 27826 1 1 91 ASP HA   H  -9.131  -3.750  -5.103 1.00 . A A . 166 ASP HA   1 1 
       18 27827 1 1 91 ASP HB2  H  -8.329  -1.487  -5.774 1.00 . A A . 166 ASP HB2  1 1 
       18 27828 1 1 91 ASP HB3  H  -6.690  -2.136  -5.892 1.00 . A A . 166 ASP HB3  1 1 
       18 27829 1 1 91 ASP N    N  -7.899  -2.946  -3.586 1.00 . A A . 166 ASP N    1 1 
       18 27830 1 1 91 ASP O    O  -5.984  -4.571  -5.163 1.00 . A A . 166 ASP O    1 1 
       18 27831 1 1 91 ASP OD1  O  -8.271  -4.064  -7.533 1.00 . A A . 166 ASP OD1  1 1 
       18 27832 1 1 91 ASP OD2  O  -8.026  -2.068  -8.299 1.00 . A A . 166 ASP OD2  1 1 
       18 27833 1 1 92 GLY C    C  -6.707  -7.172  -7.187 1.00 . A A . 167 GLY C    1 1 
       18 27834 1 1 92 GLY CA   C  -6.977  -7.041  -5.690 1.00 . A A . 167 GLY CA   1 1 
       18 27835 1 1 92 GLY H    H  -8.760  -5.856  -5.472 1.00 . A A . 167 GLY H    1 1 
       18 27836 1 1 92 GLY HA2  H  -6.039  -6.980  -5.156 1.00 . A A . 167 GLY HA2  1 1 
       18 27837 1 1 92 GLY HA3  H  -7.531  -7.904  -5.352 1.00 . A A . 167 GLY HA3  1 1 
       18 27838 1 1 92 GLY N    N  -7.780  -5.809  -5.445 1.00 . A A . 167 GLY N    1 1 
       18 27839 1 1 92 GLY O    O  -6.702  -6.196  -7.912 1.00 . A A . 167 GLY O    1 1 
       18 27840 1 1 93 ARG C    C  -7.545  -8.591  -9.869 1.00 . A A . 168 ARG C    1 1 
       18 27841 1 1 93 ARG CA   C  -6.217  -8.558  -9.111 1.00 . A A . 168 ARG CA   1 1 
       18 27842 1 1 93 ARG CB   C  -5.472  -9.879  -9.331 1.00 . A A . 168 ARG CB   1 1 
       18 27843 1 1 93 ARG CD   C  -3.332 -11.108  -8.898 1.00 . A A . 168 ARG CD   1 1 
       18 27844 1 1 93 ARG CG   C  -4.090  -9.798  -8.678 1.00 . A A . 168 ARG CG   1 1 
       18 27845 1 1 93 ARG CZ   C  -3.785 -13.460  -8.642 1.00 . A A . 168 ARG CZ   1 1 
       18 27846 1 1 93 ARG H    H  -6.499  -9.142  -7.054 1.00 . A A . 168 ARG H    1 1 
       18 27847 1 1 93 ARG HA   H  -5.615  -7.739  -9.475 1.00 . A A . 168 ARG HA   1 1 
       18 27848 1 1 93 ARG HB2  H  -6.035 -10.690  -8.888 1.00 . A A . 168 ARG HB2  1 1 
       18 27849 1 1 93 ARG HB3  H  -5.359 -10.057 -10.388 1.00 . A A . 168 ARG HB3  1 1 
       18 27850 1 1 93 ARG HD2  H  -3.207 -11.282  -9.956 1.00 . A A . 168 ARG HD2  1 1 
       18 27851 1 1 93 ARG HD3  H  -2.361 -11.042  -8.428 1.00 . A A . 168 ARG HD3  1 1 
       18 27852 1 1 93 ARG HE   H  -4.803 -12.067  -7.652 1.00 . A A . 168 ARG HE   1 1 
       18 27853 1 1 93 ARG HG2  H  -3.533  -8.985  -9.120 1.00 . A A . 168 ARG HG2  1 1 
       18 27854 1 1 93 ARG HG3  H  -4.203  -9.624  -7.619 1.00 . A A . 168 ARG HG3  1 1 
       18 27855 1 1 93 ARG HH11 H  -2.313 -12.906  -9.883 1.00 . A A . 168 ARG HH11 1 1 
       18 27856 1 1 93 ARG HH12 H  -2.588 -14.611  -9.761 1.00 . A A . 168 ARG HH12 1 1 
       18 27857 1 1 93 ARG HH21 H  -5.187 -14.299  -7.490 1.00 . A A . 168 ARG HH21 1 1 
       18 27858 1 1 93 ARG HH22 H  -4.210 -15.398  -8.404 1.00 . A A . 168 ARG HH22 1 1 
       18 27859 1 1 93 ARG N    N  -6.486  -8.370  -7.657 1.00 . A A . 168 ARG N    1 1 
       18 27860 1 1 93 ARG NE   N  -4.085 -12.239  -8.298 1.00 . A A . 168 ARG NE   1 1 
       18 27861 1 1 93 ARG NH1  N  -2.820 -13.677  -9.495 1.00 . A A . 168 ARG NH1  1 1 
       18 27862 1 1 93 ARG NH2  N  -4.446 -14.464  -8.140 1.00 . A A . 168 ARG NH2  1 1 
       18 27863 1 1 93 ARG O    O  -8.435  -9.353  -9.544 1.00 . A A . 168 ARG O    1 1 
       18 27864 1 1 94 GLY C    C  -8.944  -8.838 -12.715 1.00 . A A . 169 GLY C    1 1 
       18 27865 1 1 94 GLY CA   C  -8.972  -7.748 -11.644 1.00 . A A . 169 GLY CA   1 1 
       18 27866 1 1 94 GLY H    H  -6.964  -7.155 -11.115 1.00 . A A . 169 GLY H    1 1 
       18 27867 1 1 94 GLY HA2  H  -9.800  -7.928 -10.972 1.00 . A A . 169 GLY HA2  1 1 
       18 27868 1 1 94 GLY HA3  H  -9.096  -6.785 -12.117 1.00 . A A . 169 GLY HA3  1 1 
       18 27869 1 1 94 GLY N    N  -7.692  -7.766 -10.873 1.00 . A A . 169 GLY N    1 1 
       18 27870 1 1 94 GLY O    O  -7.945  -9.055 -13.371 1.00 . A A . 169 GLY O    1 1 
       18 27871 1 1 95 ALA C    C -10.323  -9.980 -15.308 1.00 . A A . 170 ALA C    1 1 
       18 27872 1 1 95 ALA CA   C -10.055 -10.597 -13.936 1.00 . A A . 170 ALA CA   1 1 
       18 27873 1 1 95 ALA CB   C -11.155 -11.599 -13.597 1.00 . A A . 170 ALA CB   1 1 
       18 27874 1 1 95 ALA H    H -10.834  -9.340 -12.372 1.00 . A A . 170 ALA H    1 1 
       18 27875 1 1 95 ALA HA   H  -9.101 -11.105 -13.956 1.00 . A A . 170 ALA HA   1 1 
       18 27876 1 1 95 ALA HB1  H -11.065 -11.892 -12.563 1.00 . A A . 170 ALA HB1  1 1 
       18 27877 1 1 95 ALA HB2  H -12.118 -11.142 -13.759 1.00 . A A . 170 ALA HB2  1 1 
       18 27878 1 1 95 ALA HB3  H -11.058 -12.471 -14.228 1.00 . A A . 170 ALA HB3  1 1 
       18 27879 1 1 95 ALA N    N -10.032  -9.526 -12.905 1.00 . A A . 170 ALA N    1 1 
       18 27880 1 1 95 ALA O    O -11.400  -9.484 -15.579 1.00 . A A . 170 ALA O    1 1 
       18 27881 1 1 96 SER C    C  -8.464 -10.045 -18.471 1.00 . A A . 171 SER C    1 1 
       18 27882 1 1 96 SER CA   C  -9.518  -9.447 -17.536 1.00 . A A . 171 SER CA   1 1 
       18 27883 1 1 96 SER CB   C  -9.367  -7.925 -17.483 1.00 . A A . 171 SER CB   1 1 
       18 27884 1 1 96 SER H    H  -8.494 -10.426 -15.917 1.00 . A A . 171 SER H    1 1 
       18 27885 1 1 96 SER HA   H -10.502  -9.696 -17.906 1.00 . A A . 171 SER HA   1 1 
       18 27886 1 1 96 SER HB2  H  -9.623  -7.505 -18.441 1.00 . A A . 171 SER HB2  1 1 
       18 27887 1 1 96 SER HB3  H -10.036  -7.528 -16.729 1.00 . A A . 171 SER HB3  1 1 
       18 27888 1 1 96 SER HG   H  -7.576  -8.379 -16.869 1.00 . A A . 171 SER HG   1 1 
       18 27889 1 1 96 SER N    N  -9.347 -10.017 -16.170 1.00 . A A . 171 SER N    1 1 
       18 27890 1 1 96 SER O    O  -7.464 -10.578 -18.029 1.00 . A A . 171 SER O    1 1 
       18 27891 1 1 96 SER OG   O  -8.021  -7.584 -17.169 1.00 . A A . 171 SER OG   1 1 
       18 27892 1 1 97 ARG C    C  -7.070  -9.368 -21.519 1.00 . A A . 172 ARG C    1 1 
       18 27893 1 1 97 ARG CA   C  -7.702 -10.519 -20.744 1.00 . A A . 172 ARG CA   1 1 
       18 27894 1 1 97 ARG CB   C  -8.423 -11.445 -21.727 1.00 . A A . 172 ARG CB   1 1 
       18 27895 1 1 97 ARG CD   C  -7.877 -13.650 -20.568 1.00 . A A . 172 ARG CD   1 1 
       18 27896 1 1 97 ARG CG   C  -8.994 -12.660 -20.975 1.00 . A A . 172 ARG CG   1 1 
       18 27897 1 1 97 ARG CZ   C  -7.236 -14.762 -18.509 1.00 . A A . 172 ARG CZ   1 1 
       18 27898 1 1 97 ARG H    H  -9.499  -9.524 -20.083 1.00 . A A . 172 ARG H    1 1 
       18 27899 1 1 97 ARG HA   H  -6.928 -11.072 -20.231 1.00 . A A . 172 ARG HA   1 1 
       18 27900 1 1 97 ARG HB2  H  -9.229 -10.905 -22.202 1.00 . A A . 172 ARG HB2  1 1 
       18 27901 1 1 97 ARG HB3  H  -7.725 -11.781 -22.480 1.00 . A A . 172 ARG HB3  1 1 
       18 27902 1 1 97 ARG HD2  H  -8.070 -14.621 -21.003 1.00 . A A . 172 ARG HD2  1 1 
       18 27903 1 1 97 ARG HD3  H  -6.912 -13.296 -20.904 1.00 . A A . 172 ARG HD3  1 1 
       18 27904 1 1 97 ARG HE   H  -8.325 -13.107 -18.532 1.00 . A A . 172 ARG HE   1 1 
       18 27905 1 1 97 ARG HG2  H  -9.499 -12.317 -20.084 1.00 . A A . 172 ARG HG2  1 1 
       18 27906 1 1 97 ARG HG3  H  -9.708 -13.164 -21.611 1.00 . A A . 172 ARG HG3  1 1 
       18 27907 1 1 97 ARG HH11 H  -6.644 -15.591 -20.234 1.00 . A A . 172 ARG HH11 1 1 
       18 27908 1 1 97 ARG HH12 H  -6.150 -16.421 -18.800 1.00 . A A . 172 ARG HH12 1 1 
       18 27909 1 1 97 ARG HH21 H  -7.694 -14.156 -16.657 1.00 . A A . 172 ARG HH21 1 1 
       18 27910 1 1 97 ARG HH22 H  -6.742 -15.598 -16.758 1.00 . A A . 172 ARG HH22 1 1 
       18 27911 1 1 97 ARG N    N  -8.683  -9.961 -19.760 1.00 . A A . 172 ARG N    1 1 
       18 27912 1 1 97 ARG NE   N  -7.864 -13.773 -19.081 1.00 . A A . 172 ARG NE   1 1 
       18 27913 1 1 97 ARG NH1  N  -6.629 -15.661 -19.238 1.00 . A A . 172 ARG NH1  1 1 
       18 27914 1 1 97 ARG NH2  N  -7.223 -14.848 -17.206 1.00 . A A . 172 ARG NH2  1 1 
       18 27915 1 1 97 ARG O    O  -7.752  -8.508 -22.039 1.00 . A A . 172 ARG O    1 1 
       18 27916 1 1 98 ARG C    C  -4.823  -8.718 -23.777 1.00 . A A . 173 ARG C    1 1 
       18 27917 1 1 98 ARG CA   C  -5.091  -8.251 -22.349 1.00 . A A . 173 ARG CA   1 1 
       18 27918 1 1 98 ARG CB   C  -3.766  -7.910 -21.657 1.00 . A A . 173 ARG CB   1 1 
       18 27919 1 1 98 ARG CD   C  -1.670  -8.859 -20.674 1.00 . A A . 173 ARG CD   1 1 
       18 27920 1 1 98 ARG CG   C  -2.868  -9.155 -21.581 1.00 . A A . 173 ARG CG   1 1 
       18 27921 1 1 98 ARG CZ   C  -0.155  -6.983 -20.377 1.00 . A A . 173 ARG CZ   1 1 
       18 27922 1 1 98 ARG H    H  -5.240 -10.049 -21.179 1.00 . A A . 173 ARG H    1 1 
       18 27923 1 1 98 ARG HA   H  -5.720  -7.369 -22.370 1.00 . A A . 173 ARG HA   1 1 
       18 27924 1 1 98 ARG HB2  H  -3.261  -7.142 -22.221 1.00 . A A . 173 ARG HB2  1 1 
       18 27925 1 1 98 ARG HB3  H  -3.966  -7.549 -20.660 1.00 . A A . 173 ARG HB3  1 1 
       18 27926 1 1 98 ARG HD2  H  -2.013  -8.721 -19.656 1.00 . A A . 173 ARG HD2  1 1 
       18 27927 1 1 98 ARG HD3  H  -0.973  -9.684 -20.712 1.00 . A A . 173 ARG HD3  1 1 
       18 27928 1 1 98 ARG HE   H  -1.194  -7.265 -22.040 1.00 . A A . 173 ARG HE   1 1 
       18 27929 1 1 98 ARG HG2  H  -3.431  -9.986 -21.179 1.00 . A A . 173 ARG HG2  1 1 
       18 27930 1 1 98 ARG HG3  H  -2.512  -9.405 -22.569 1.00 . A A . 173 ARG HG3  1 1 
       18 27931 1 1 98 ARG HH11 H  -0.281  -8.316 -18.892 1.00 . A A . 173 ARG HH11 1 1 
       18 27932 1 1 98 ARG HH12 H   0.766  -6.967 -18.601 1.00 . A A . 173 ARG HH12 1 1 
       18 27933 1 1 98 ARG HH21 H   0.173  -5.504 -21.684 1.00 . A A . 173 ARG HH21 1 1 
       18 27934 1 1 98 ARG HH22 H   1.038  -5.384 -20.192 1.00 . A A . 173 ARG HH22 1 1 
       18 27935 1 1 98 ARG N    N  -5.771  -9.345 -21.604 1.00 . A A . 173 ARG N    1 1 
       18 27936 1 1 98 ARG NE   N  -0.994  -7.616 -21.150 1.00 . A A . 173 ARG NE   1 1 
       18 27937 1 1 98 ARG NH1  N   0.136  -7.461 -19.200 1.00 . A A . 173 ARG NH1  1 1 
       18 27938 1 1 98 ARG NH2  N   0.395  -5.870 -20.783 1.00 . A A . 173 ARG NH2  1 1 
       18 27939 1 1 98 ARG O    O  -4.331  -9.806 -23.997 1.00 . A A . 173 ARG O    1 1 
       18 27940 1 1 99 ASN C    C  -3.629  -7.623 -26.691 1.00 . A A . 174 ASN C    1 1 
       18 27941 1 1 99 ASN CA   C  -4.912  -8.291 -26.180 1.00 . A A . 174 ASN CA   1 1 
       18 27942 1 1 99 ASN CB   C  -6.103  -7.846 -27.040 1.00 . A A . 174 ASN CB   1 1 
       18 27943 1 1 99 ASN CG   C  -6.288  -6.330 -26.942 1.00 . A A . 174 ASN CG   1 1 
       18 27944 1 1 99 ASN H    H  -5.548  -7.032 -24.544 1.00 . A A . 174 ASN H    1 1 
       18 27945 1 1 99 ASN HA   H  -4.806  -9.365 -26.253 1.00 . A A . 174 ASN HA   1 1 
       18 27946 1 1 99 ASN HB2  H  -5.920  -8.119 -28.070 1.00 . A A . 174 ASN HB2  1 1 
       18 27947 1 1 99 ASN HB3  H  -6.999  -8.337 -26.695 1.00 . A A . 174 ASN HB3  1 1 
       18 27948 1 1 99 ASN HD21 H  -7.486  -6.232 -28.528 1.00 . A A . 174 ASN HD21 1 1 
       18 27949 1 1 99 ASN HD22 H  -7.168  -4.747 -27.764 1.00 . A A . 174 ASN HD22 1 1 
       18 27950 1 1 99 ASN N    N  -5.148  -7.903 -24.752 1.00 . A A . 174 ASN N    1 1 
       18 27951 1 1 99 ASN ND2  N  -7.044  -5.718 -27.817 1.00 . A A . 174 ASN ND2  1 1 
       18 27952 1 1 99 ASN O    O  -3.035  -8.154 -27.615 1.00 . A A . 174 ASN O    1 1 
       18 27953 1 1 99 ASN OXT  O  -3.264  -6.591 -26.152 1.00 . A A . 174 ASN OXT  1 1 
       18 27954 1 1 99 ASN OD1  O  -5.746  -5.697 -26.058 1.00 . A A . 174 ASN OD1  1 1 
       19 27955 1 1  1 MET C    C  -3.488   6.240   9.924 1.00 . A A .  76 MET C    1 1 
       19 27956 1 1  1 MET CA   C  -2.032   6.134  10.384 1.00 . A A .  76 MET CA   1 1 
       19 27957 1 1  1 MET CB   C  -1.380   4.857   9.810 1.00 . A A .  76 MET CB   1 1 
       19 27958 1 1  1 MET CE   C  -1.290   1.055  11.453 1.00 . A A .  76 MET CE   1 1 
       19 27959 1 1  1 MET CG   C  -1.487   3.710  10.823 1.00 . A A .  76 MET CG   1 1 
       19 27960 1 1  1 MET H1   H  -2.516   6.928  12.246 1.00 . A A .  76 MET H1   1 1 
       19 27961 1 1  1 MET H2   H  -2.490   5.233  12.204 1.00 . A A .  76 MET H2   1 1 
       19 27962 1 1  1 MET H3   H  -1.034   6.105  12.216 1.00 . A A .  76 MET H3   1 1 
       19 27963 1 1  1 MET HA   H  -1.485   7.005  10.042 1.00 . A A .  76 MET HA   1 1 
       19 27964 1 1  1 MET HB2  H  -1.871   4.573   8.888 1.00 . A A .  76 MET HB2  1 1 
       19 27965 1 1  1 MET HB3  H  -0.337   5.051   9.606 1.00 . A A .  76 MET HB3  1 1 
       19 27966 1 1  1 MET HE1  H  -2.135   1.378  12.044 1.00 . A A .  76 MET HE1  1 1 
       19 27967 1 1  1 MET HE2  H  -1.444   0.037  11.123 1.00 . A A .  76 MET HE2  1 1 
       19 27968 1 1  1 MET HE3  H  -0.395   1.103  12.055 1.00 . A A .  76 MET HE3  1 1 
       19 27969 1 1  1 MET HG2  H  -0.776   3.873  11.617 1.00 . A A .  76 MET HG2  1 1 
       19 27970 1 1  1 MET HG3  H  -2.485   3.677  11.235 1.00 . A A .  76 MET HG3  1 1 
       19 27971 1 1  1 MET N    N  -2.014   6.096  11.875 1.00 . A A .  76 MET N    1 1 
       19 27972 1 1  1 MET O    O  -3.993   7.314   9.673 1.00 . A A .  76 MET O    1 1 
       19 27973 1 1  1 MET SD   S  -1.113   2.134  10.005 1.00 . A A .  76 MET SD   1 1 
       19 27974 1 1  2 ILE C    C  -6.412   5.991  10.398 1.00 . A A .  77 ILE C    1 1 
       19 27975 1 1  2 ILE CA   C  -5.590   5.177   9.392 1.00 . A A .  77 ILE CA   1 1 
       19 27976 1 1  2 ILE CB   C  -6.151   3.745   9.312 1.00 . A A .  77 ILE CB   1 1 
       19 27977 1 1  2 ILE CD1  C  -5.801   1.483   8.268 1.00 . A A .  77 ILE CD1  1 1 
       19 27978 1 1  2 ILE CG1  C  -5.454   2.978   8.184 1.00 . A A .  77 ILE CG1  1 1 
       19 27979 1 1  2 ILE CG2  C  -7.661   3.762   9.032 1.00 . A A .  77 ILE CG2  1 1 
       19 27980 1 1  2 ILE H    H  -3.741   4.277  10.022 1.00 . A A .  77 ILE H    1 1 
       19 27981 1 1  2 ILE HA   H  -5.657   5.650   8.422 1.00 . A A .  77 ILE HA   1 1 
       19 27982 1 1  2 ILE HB   H  -5.967   3.246  10.250 1.00 . A A .  77 ILE HB   1 1 
       19 27983 1 1  2 ILE HD11 H  -5.528   1.097   9.241 1.00 . A A .  77 ILE HD11 1 1 
       19 27984 1 1  2 ILE HD12 H  -6.863   1.349   8.113 1.00 . A A .  77 ILE HD12 1 1 
       19 27985 1 1  2 ILE HD13 H  -5.258   0.947   7.505 1.00 . A A .  77 ILE HD13 1 1 
       19 27986 1 1  2 ILE HG12 H  -5.790   3.367   7.234 1.00 . A A .  77 ILE HG12 1 1 
       19 27987 1 1  2 ILE HG13 H  -4.387   3.104   8.267 1.00 . A A .  77 ILE HG13 1 1 
       19 27988 1 1  2 ILE HG21 H  -7.872   4.402   8.188 1.00 . A A .  77 ILE HG21 1 1 
       19 27989 1 1  2 ILE HG22 H  -7.989   2.758   8.808 1.00 . A A .  77 ILE HG22 1 1 
       19 27990 1 1  2 ILE HG23 H  -8.191   4.123   9.902 1.00 . A A .  77 ILE HG23 1 1 
       19 27991 1 1  2 ILE N    N  -4.162   5.135   9.807 1.00 . A A .  77 ILE N    1 1 
       19 27992 1 1  2 ILE O    O  -7.432   6.556  10.058 1.00 . A A .  77 ILE O    1 1 
       19 27993 1 1  3 ALA C    C  -6.937   8.235  12.243 1.00 . A A .  78 ALA C    1 1 
       19 27994 1 1  3 ALA CA   C  -6.894   6.748  12.624 1.00 . A A .  78 ALA CA   1 1 
       19 27995 1 1  3 ALA CB   C  -6.301   6.610  14.031 1.00 . A A .  78 ALA CB   1 1 
       19 27996 1 1  3 ALA H    H  -5.242   5.520  11.958 1.00 . A A .  78 ALA H    1 1 
       19 27997 1 1  3 ALA HA   H  -7.887   6.326  12.606 1.00 . A A .  78 ALA HA   1 1 
       19 27998 1 1  3 ALA HB1  H  -5.268   6.897  13.999 1.00 . A A .  78 ALA HB1  1 1 
       19 27999 1 1  3 ALA HB2  H  -6.834   7.257  14.713 1.00 . A A .  78 ALA HB2  1 1 
       19 28000 1 1  3 ALA HB3  H  -6.379   5.584  14.369 1.00 . A A .  78 ALA HB3  1 1 
       19 28001 1 1  3 ALA N    N  -6.037   6.010  11.657 1.00 . A A .  78 ALA N    1 1 
       19 28002 1 1  3 ALA O    O  -7.987   8.856  12.243 1.00 . A A .  78 ALA O    1 1 
       19 28003 1 1  4 ARG C    C  -6.732  10.340  10.228 1.00 . A A .  79 ARG C    1 1 
       19 28004 1 1  4 ARG CA   C  -5.807  10.240  11.443 1.00 . A A .  79 ARG CA   1 1 
       19 28005 1 1  4 ARG CB   C  -4.363  10.725  11.123 1.00 . A A .  79 ARG CB   1 1 
       19 28006 1 1  4 ARG CD   C  -3.577   9.719  13.312 1.00 . A A .  79 ARG CD   1 1 
       19 28007 1 1  4 ARG CG   C  -3.327   9.803  11.800 1.00 . A A .  79 ARG CG   1 1 
       19 28008 1 1  4 ARG CZ   C  -1.216   9.140  13.712 1.00 . A A .  79 ARG CZ   1 1 
       19 28009 1 1  4 ARG H    H  -4.986   8.276  11.848 1.00 . A A .  79 ARG H    1 1 
       19 28010 1 1  4 ARG HA   H  -6.220  10.837  12.246 1.00 . A A .  79 ARG HA   1 1 
       19 28011 1 1  4 ARG HB2  H  -4.195  10.717  10.056 1.00 . A A .  79 ARG HB2  1 1 
       19 28012 1 1  4 ARG HB3  H  -4.231  11.734  11.496 1.00 . A A .  79 ARG HB3  1 1 
       19 28013 1 1  4 ARG HD2  H  -4.209  10.534  13.630 1.00 . A A .  79 ARG HD2  1 1 
       19 28014 1 1  4 ARG HD3  H  -4.065   8.787  13.538 1.00 . A A .  79 ARG HD3  1 1 
       19 28015 1 1  4 ARG HE   H  -2.226  10.446  14.809 1.00 . A A .  79 ARG HE   1 1 
       19 28016 1 1  4 ARG HG2  H  -3.399   8.816  11.371 1.00 . A A .  79 ARG HG2  1 1 
       19 28017 1 1  4 ARG HG3  H  -2.337  10.193  11.626 1.00 . A A .  79 ARG HG3  1 1 
       19 28018 1 1  4 ARG HH11 H  -2.116   8.076  12.281 1.00 . A A .  79 ARG HH11 1 1 
       19 28019 1 1  4 ARG HH12 H  -0.433   7.751  12.504 1.00 . A A .  79 ARG HH12 1 1 
       19 28020 1 1  4 ARG HH21 H  -0.061   9.997  15.098 1.00 . A A .  79 ARG HH21 1 1 
       19 28021 1 1  4 ARG HH22 H   0.723   8.826  14.091 1.00 . A A .  79 ARG HH22 1 1 
       19 28022 1 1  4 ARG N    N  -5.805   8.805  11.878 1.00 . A A .  79 ARG N    1 1 
       19 28023 1 1  4 ARG NE   N  -2.284   9.824  14.060 1.00 . A A .  79 ARG NE   1 1 
       19 28024 1 1  4 ARG NH1  N  -1.262   8.253  12.759 1.00 . A A .  79 ARG NH1  1 1 
       19 28025 1 1  4 ARG NH2  N  -0.098   9.334  14.351 1.00 . A A .  79 ARG NH2  1 1 
       19 28026 1 1  4 ARG O    O  -6.814   9.400   9.466 1.00 . A A .  79 ARG O    1 1 
       19 28027 1 1  5 PRO C    C  -7.490  11.589   7.472 1.00 . A A .  80 PRO C    1 1 
       19 28028 1 1  5 PRO CA   C  -8.280  11.546   8.787 1.00 . A A .  80 PRO CA   1 1 
       19 28029 1 1  5 PRO CB   C  -9.012  12.883   8.985 1.00 . A A .  80 PRO CB   1 1 
       19 28030 1 1  5 PRO CD   C  -7.407  12.662  10.817 1.00 . A A .  80 PRO CD   1 1 
       19 28031 1 1  5 PRO CG   C  -8.175  13.668   9.953 1.00 . A A .  80 PRO CG   1 1 
       19 28032 1 1  5 PRO HA   H  -8.990  10.738   8.768 1.00 . A A .  80 PRO HA   1 1 
       19 28033 1 1  5 PRO HB2  H  -9.117  13.414   8.049 1.00 . A A .  80 PRO HB2  1 1 
       19 28034 1 1  5 PRO HB3  H  -9.990  12.700   9.416 1.00 . A A .  80 PRO HB3  1 1 
       19 28035 1 1  5 PRO HD2  H  -6.400  13.008  11.014 1.00 . A A .  80 PRO HD2  1 1 
       19 28036 1 1  5 PRO HD3  H  -7.936  12.474  11.746 1.00 . A A .  80 PRO HD3  1 1 
       19 28037 1 1  5 PRO HG2  H  -7.476  14.293   9.406 1.00 . A A .  80 PRO HG2  1 1 
       19 28038 1 1  5 PRO HG3  H  -8.804  14.285  10.574 1.00 . A A .  80 PRO HG3  1 1 
       19 28039 1 1  5 PRO N    N  -7.390  11.450   9.989 1.00 . A A .  80 PRO N    1 1 
       19 28040 1 1  5 PRO O    O  -6.406  12.123   7.391 1.00 . A A .  80 PRO O    1 1 
       19 28041 1 1  6 THR C    C  -7.538  12.497   4.467 1.00 . A A .  81 THR C    1 1 
       19 28042 1 1  6 THR CA   C  -7.387  11.124   5.100 1.00 . A A .  81 THR CA   1 1 
       19 28043 1 1  6 THR CB   C  -7.956  10.067   4.143 1.00 . A A .  81 THR CB   1 1 
       19 28044 1 1  6 THR CG2  C  -6.996   9.877   2.941 1.00 . A A .  81 THR CG2  1 1 
       19 28045 1 1  6 THR H    H  -8.963  10.698   6.511 1.00 . A A .  81 THR H    1 1 
       19 28046 1 1  6 THR HA   H  -6.334  10.933   5.245 1.00 . A A .  81 THR HA   1 1 
       19 28047 1 1  6 THR HB   H  -8.924  10.389   3.785 1.00 . A A .  81 THR HB   1 1 
       19 28048 1 1  6 THR HG1  H  -7.247   8.615   5.223 1.00 . A A .  81 THR HG1  1 1 
       19 28049 1 1  6 THR HG21 H  -6.240  10.649   2.932 1.00 . A A .  81 THR HG21 1 1 
       19 28050 1 1  6 THR HG22 H  -6.514   8.916   3.021 1.00 . A A .  81 THR HG22 1 1 
       19 28051 1 1  6 THR HG23 H  -7.552   9.924   2.016 1.00 . A A .  81 THR HG23 1 1 
       19 28052 1 1  6 THR N    N  -8.068  11.086   6.428 1.00 . A A .  81 THR N    1 1 
       19 28053 1 1  6 THR O    O  -6.964  12.775   3.433 1.00 . A A .  81 THR O    1 1 
       19 28054 1 1  6 THR OG1  O  -8.095   8.833   4.831 1.00 . A A .  81 THR OG1  1 1 
       19 28055 1 1  7 LEU C    C  -7.402  15.581   4.578 1.00 . A A .  82 LEU C    1 1 
       19 28056 1 1  7 LEU CA   C  -8.609  14.656   4.400 1.00 . A A .  82 LEU CA   1 1 
       19 28057 1 1  7 LEU CB   C  -9.855  15.277   5.044 1.00 . A A .  82 LEU CB   1 1 
       19 28058 1 1  7 LEU CD1  C -12.223  14.901   5.717 1.00 . A A .  82 LEU CD1  1 1 
       19 28059 1 1  7 LEU CD2  C -11.331  13.733   3.693 1.00 . A A .  82 LEU CD2  1 1 
       19 28060 1 1  7 LEU CG   C -10.989  14.243   5.101 1.00 . A A .  82 LEU CG   1 1 
       19 28061 1 1  7 LEU H    H  -8.850  13.074   5.837 1.00 . A A .  82 LEU H    1 1 
       19 28062 1 1  7 LEU HA   H  -8.787  14.519   3.346 1.00 . A A .  82 LEU HA   1 1 
       19 28063 1 1  7 LEU HB2  H  -9.619  15.596   6.049 1.00 . A A .  82 LEU HB2  1 1 
       19 28064 1 1  7 LEU HB3  H -10.180  16.128   4.466 1.00 . A A .  82 LEU HB3  1 1 
       19 28065 1 1  7 LEU HD11 H -11.978  15.266   6.703 1.00 . A A .  82 LEU HD11 1 1 
       19 28066 1 1  7 LEU HD12 H -12.534  15.728   5.094 1.00 . A A .  82 LEU HD12 1 1 
       19 28067 1 1  7 LEU HD13 H -13.025  14.179   5.786 1.00 . A A .  82 LEU HD13 1 1 
       19 28068 1 1  7 LEU HD21 H -11.375  14.566   3.007 1.00 . A A .  82 LEU HD21 1 1 
       19 28069 1 1  7 LEU HD22 H -10.573  13.035   3.367 1.00 . A A .  82 LEU HD22 1 1 
       19 28070 1 1  7 LEU HD23 H -12.290  13.233   3.712 1.00 . A A .  82 LEU HD23 1 1 
       19 28071 1 1  7 LEU HG   H -10.681  13.414   5.722 1.00 . A A .  82 LEU HG   1 1 
       19 28072 1 1  7 LEU N    N  -8.360  13.334   5.031 1.00 . A A .  82 LEU N    1 1 
       19 28073 1 1  7 LEU O    O  -6.862  15.748   5.652 1.00 . A A .  82 LEU O    1 1 
       19 28074 1 1  8 GLU C    C  -5.694  17.724   2.100 1.00 . A A .  83 GLU C    1 1 
       19 28075 1 1  8 GLU CA   C  -5.802  17.075   3.487 1.00 . A A .  83 GLU CA   1 1 
       19 28076 1 1  8 GLU CB   C  -4.529  16.269   3.776 1.00 . A A .  83 GLU CB   1 1 
       19 28077 1 1  8 GLU CD   C  -3.507  17.552   5.674 1.00 . A A .  83 GLU CD   1 1 
       19 28078 1 1  8 GLU CG   C  -3.391  17.217   4.187 1.00 . A A .  83 GLU CG   1 1 
       19 28079 1 1  8 GLU H    H  -7.444  15.983   2.643 1.00 . A A .  83 GLU H    1 1 
       19 28080 1 1  8 GLU HA   H  -5.932  17.841   4.237 1.00 . A A .  83 GLU HA   1 1 
       19 28081 1 1  8 GLU HB2  H  -4.723  15.567   4.574 1.00 . A A .  83 GLU HB2  1 1 
       19 28082 1 1  8 GLU HB3  H  -4.236  15.727   2.890 1.00 . A A .  83 GLU HB3  1 1 
       19 28083 1 1  8 GLU HG2  H  -2.441  16.737   4.002 1.00 . A A .  83 GLU HG2  1 1 
       19 28084 1 1  8 GLU HG3  H  -3.450  18.128   3.610 1.00 . A A .  83 GLU HG3  1 1 
       19 28085 1 1  8 GLU N    N  -6.980  16.162   3.486 1.00 . A A .  83 GLU N    1 1 
       19 28086 1 1  8 GLU O    O  -6.642  18.289   1.593 1.00 . A A .  83 GLU O    1 1 
       19 28087 1 1  8 GLU OE1  O  -4.508  17.185   6.267 1.00 . A A .  83 GLU OE1  1 1 
       19 28088 1 1  8 GLU OE2  O  -2.589  18.162   6.196 1.00 . A A .  83 GLU OE2  1 1 
       19 28089 1 1  9 ALA C    C  -4.659  17.168  -0.949 1.00 . A A .  84 ALA C    1 1 
       19 28090 1 1  9 ALA CA   C  -4.392  18.240   0.110 1.00 . A A .  84 ALA CA   1 1 
       19 28091 1 1  9 ALA CB   C  -2.958  18.748  -0.054 1.00 . A A .  84 ALA CB   1 1 
       19 28092 1 1  9 ALA H    H  -3.796  17.169   1.887 1.00 . A A .  84 ALA H    1 1 
       19 28093 1 1  9 ALA HA   H  -5.082  19.063  -0.016 1.00 . A A .  84 ALA HA   1 1 
       19 28094 1 1  9 ALA HB1  H  -2.262  17.964   0.204 1.00 . A A .  84 ALA HB1  1 1 
       19 28095 1 1  9 ALA HB2  H  -2.800  19.044  -1.081 1.00 . A A .  84 ALA HB2  1 1 
       19 28096 1 1  9 ALA HB3  H  -2.801  19.598   0.593 1.00 . A A .  84 ALA HB3  1 1 
       19 28097 1 1  9 ALA N    N  -4.549  17.639   1.470 1.00 . A A .  84 ALA N    1 1 
       19 28098 1 1  9 ALA O    O  -3.942  16.194  -1.038 1.00 . A A .  84 ALA O    1 1 
       19 28099 1 1 10 HIS C    C  -7.074  16.849  -3.721 1.00 . A A .  85 HIS C    1 1 
       19 28100 1 1 10 HIS CA   C  -5.966  16.319  -2.810 1.00 . A A .  85 HIS CA   1 1 
       19 28101 1 1 10 HIS CB   C  -6.397  14.992  -2.154 1.00 . A A .  85 HIS CB   1 1 
       19 28102 1 1 10 HIS CD2  C  -6.928  14.619   0.381 1.00 . A A .  85 HIS CD2  1 1 
       19 28103 1 1 10 HIS CE1  C  -8.250  16.306   0.672 1.00 . A A .  85 HIS CE1  1 1 
       19 28104 1 1 10 HIS CG   C  -7.022  15.266  -0.822 1.00 . A A .  85 HIS CG   1 1 
       19 28105 1 1 10 HIS H    H  -6.246  18.128  -1.672 1.00 . A A .  85 HIS H    1 1 
       19 28106 1 1 10 HIS HA   H  -5.077  16.154  -3.402 1.00 . A A .  85 HIS HA   1 1 
       19 28107 1 1 10 HIS HB2  H  -7.113  14.484  -2.781 1.00 . A A .  85 HIS HB2  1 1 
       19 28108 1 1 10 HIS HB3  H  -5.531  14.359  -2.014 1.00 . A A .  85 HIS HB3  1 1 
       19 28109 1 1 10 HIS HD1  H  -8.148  16.996  -1.288 1.00 . A A .  85 HIS HD1  1 1 
       19 28110 1 1 10 HIS HD2  H  -6.338  13.733   0.567 1.00 . A A .  85 HIS HD2  1 1 
       19 28111 1 1 10 HIS HE1  H  -8.914  17.027   1.124 1.00 . A A .  85 HIS HE1  1 1 
       19 28112 1 1 10 HIS N    N  -5.676  17.335  -1.755 1.00 . A A .  85 HIS N    1 1 
       19 28113 1 1 10 HIS ND1  N  -7.870  16.337  -0.616 1.00 . A A .  85 HIS ND1  1 1 
       19 28114 1 1 10 HIS NE2  N  -7.705  15.277   1.325 1.00 . A A .  85 HIS NE2  1 1 
       19 28115 1 1 10 HIS O    O  -8.143  17.210  -3.270 1.00 . A A .  85 HIS O    1 1 
       19 28116 1 1 11 ASP C    C  -8.905  16.303  -6.163 1.00 . A A .  86 ASP C    1 1 
       19 28117 1 1 11 ASP CA   C  -7.855  17.390  -5.952 1.00 . A A .  86 ASP CA   1 1 
       19 28118 1 1 11 ASP CB   C  -7.190  17.728  -7.284 1.00 . A A .  86 ASP CB   1 1 
       19 28119 1 1 11 ASP CG   C  -8.155  18.537  -8.163 1.00 . A A .  86 ASP CG   1 1 
       19 28120 1 1 11 ASP H    H  -5.954  16.588  -5.337 1.00 . A A .  86 ASP H    1 1 
       19 28121 1 1 11 ASP HA   H  -8.323  18.276  -5.546 1.00 . A A .  86 ASP HA   1 1 
       19 28122 1 1 11 ASP HB2  H  -6.301  18.311  -7.094 1.00 . A A .  86 ASP HB2  1 1 
       19 28123 1 1 11 ASP HB3  H  -6.919  16.814  -7.791 1.00 . A A .  86 ASP HB3  1 1 
       19 28124 1 1 11 ASP N    N  -6.824  16.891  -5.000 1.00 . A A .  86 ASP N    1 1 
       19 28125 1 1 11 ASP O    O  -9.972  16.549  -6.686 1.00 . A A .  86 ASP O    1 1 
       19 28126 1 1 11 ASP OD1  O  -9.343  18.519  -7.881 1.00 . A A .  86 ASP OD1  1 1 
       19 28127 1 1 11 ASP OD2  O  -7.687  19.161  -9.103 1.00 . A A .  86 ASP OD2  1 1 
       19 28128 1 1 12 TYR C    C -10.355  13.761  -4.645 1.00 . A A .  87 TYR C    1 1 
       19 28129 1 1 12 TYR CA   C  -9.573  13.972  -5.945 1.00 . A A .  87 TYR CA   1 1 
       19 28130 1 1 12 TYR CB   C  -8.800  12.693  -6.271 1.00 . A A .  87 TYR CB   1 1 
       19 28131 1 1 12 TYR CD1  C  -6.557  13.197  -5.211 1.00 . A A .  87 TYR CD1  1 1 
       19 28132 1 1 12 TYR CD2  C  -7.957  11.486  -4.205 1.00 . A A .  87 TYR CD2  1 1 
       19 28133 1 1 12 TYR CE1  C  -5.582  12.977  -4.225 1.00 . A A .  87 TYR CE1  1 1 
       19 28134 1 1 12 TYR CE2  C  -6.982  11.269  -3.222 1.00 . A A .  87 TYR CE2  1 1 
       19 28135 1 1 12 TYR CG   C  -7.747  12.451  -5.204 1.00 . A A .  87 TYR CG   1 1 
       19 28136 1 1 12 TYR CZ   C  -5.796  12.014  -3.232 1.00 . A A .  87 TYR CZ   1 1 
       19 28137 1 1 12 TYR H    H  -7.733  14.921  -5.354 1.00 . A A .  87 TYR H    1 1 
       19 28138 1 1 12 TYR HA   H -10.257  14.199  -6.755 1.00 . A A .  87 TYR HA   1 1 
       19 28139 1 1 12 TYR HB2  H  -9.488  11.860  -6.298 1.00 . A A .  87 TYR HB2  1 1 
       19 28140 1 1 12 TYR HB3  H  -8.322  12.796  -7.233 1.00 . A A .  87 TYR HB3  1 1 
       19 28141 1 1 12 TYR HD1  H  -6.391  13.942  -5.976 1.00 . A A .  87 TYR HD1  1 1 
       19 28142 1 1 12 TYR HD2  H  -8.867  10.906  -4.193 1.00 . A A .  87 TYR HD2  1 1 
       19 28143 1 1 12 TYR HE1  H  -4.663  13.552  -4.230 1.00 . A A .  87 TYR HE1  1 1 
       19 28144 1 1 12 TYR HE2  H  -7.146  10.527  -2.453 1.00 . A A .  87 TYR HE2  1 1 
       19 28145 1 1 12 TYR HH   H  -5.032  10.967  -1.829 1.00 . A A .  87 TYR HH   1 1 
       19 28146 1 1 12 TYR N    N  -8.604  15.095  -5.766 1.00 . A A .  87 TYR N    1 1 
       19 28147 1 1 12 TYR O    O  -9.812  13.845  -3.561 1.00 . A A .  87 TYR O    1 1 
       19 28148 1 1 12 TYR OH   O  -4.836  11.800  -2.262 1.00 . A A .  87 TYR OH   1 1 
       19 28149 1 1 13 ASP C    C -12.012  11.979  -2.816 1.00 . A A .  88 ASP C    1 1 
       19 28150 1 1 13 ASP CA   C -12.432  13.287  -3.498 1.00 . A A .  88 ASP CA   1 1 
       19 28151 1 1 13 ASP CB   C -13.922  13.238  -3.860 1.00 . A A .  88 ASP CB   1 1 
       19 28152 1 1 13 ASP CG   C -14.356  14.600  -4.414 1.00 . A A .  88 ASP CG   1 1 
       19 28153 1 1 13 ASP H    H -12.053  13.428  -5.618 1.00 . A A .  88 ASP H    1 1 
       19 28154 1 1 13 ASP HA   H -12.256  14.108  -2.819 1.00 . A A .  88 ASP HA   1 1 
       19 28155 1 1 13 ASP HB2  H -14.092  12.473  -4.603 1.00 . A A .  88 ASP HB2  1 1 
       19 28156 1 1 13 ASP HB3  H -14.497  13.016  -2.974 1.00 . A A .  88 ASP HB3  1 1 
       19 28157 1 1 13 ASP N    N -11.627  13.491  -4.739 1.00 . A A .  88 ASP N    1 1 
       19 28158 1 1 13 ASP O    O -11.964  10.927  -3.424 1.00 . A A .  88 ASP O    1 1 
       19 28159 1 1 13 ASP OD1  O -13.758  15.591  -4.028 1.00 . A A .  88 ASP OD1  1 1 
       19 28160 1 1 13 ASP OD2  O -15.274  14.628  -5.219 1.00 . A A .  88 ASP OD2  1 1 
       19 28161 1 1 14 ARG C    C -12.473  10.077  -0.262 1.00 . A A .  89 ARG C    1 1 
       19 28162 1 1 14 ARG CA   C -11.256  10.830  -0.808 1.00 . A A .  89 ARG CA   1 1 
       19 28163 1 1 14 ARG CB   C -10.339  11.239   0.360 1.00 . A A .  89 ARG CB   1 1 
       19 28164 1 1 14 ARG CD   C -10.204  13.781   0.344 1.00 . A A .  89 ARG CD   1 1 
       19 28165 1 1 14 ARG CG   C  -9.483  12.465  -0.035 1.00 . A A .  89 ARG CG   1 1 
       19 28166 1 1 14 ARG CZ   C -10.708  15.872  -0.768 1.00 . A A .  89 ARG CZ   1 1 
       19 28167 1 1 14 ARG H    H -11.727  12.912  -1.093 1.00 . A A .  89 ARG H    1 1 
       19 28168 1 1 14 ARG HA   H -10.713  10.181  -1.476 1.00 . A A .  89 ARG HA   1 1 
       19 28169 1 1 14 ARG HB2  H -10.938  11.478   1.231 1.00 . A A .  89 ARG HB2  1 1 
       19 28170 1 1 14 ARG HB3  H  -9.688  10.411   0.600 1.00 . A A .  89 ARG HB3  1 1 
       19 28171 1 1 14 ARG HD2  H -11.270  13.613   0.419 1.00 . A A .  89 ARG HD2  1 1 
       19 28172 1 1 14 ARG HD3  H  -9.834  14.139   1.293 1.00 . A A .  89 ARG HD3  1 1 
       19 28173 1 1 14 ARG HE   H  -9.204  14.693  -1.332 1.00 . A A .  89 ARG HE   1 1 
       19 28174 1 1 14 ARG HG2  H  -8.532  12.414   0.483 1.00 . A A .  89 ARG HG2  1 1 
       19 28175 1 1 14 ARG HG3  H  -9.300  12.455  -1.100 1.00 . A A .  89 ARG HG3  1 1 
       19 28176 1 1 14 ARG HH11 H -11.849  15.337   0.790 1.00 . A A .  89 ARG HH11 1 1 
       19 28177 1 1 14 ARG HH12 H -12.262  16.845   0.046 1.00 . A A .  89 ARG HH12 1 1 
       19 28178 1 1 14 ARG HH21 H  -9.742  16.671  -2.334 1.00 . A A .  89 ARG HH21 1 1 
       19 28179 1 1 14 ARG HH22 H -11.099  17.576  -1.750 1.00 . A A .  89 ARG HH22 1 1 
       19 28180 1 1 14 ARG N    N -11.692  12.050  -1.552 1.00 . A A .  89 ARG N    1 1 
       19 28181 1 1 14 ARG NE   N  -9.944  14.811  -0.699 1.00 . A A .  89 ARG NE   1 1 
       19 28182 1 1 14 ARG NH1  N -11.685  16.029   0.088 1.00 . A A .  89 ARG NH1  1 1 
       19 28183 1 1 14 ARG NH2  N -10.495  16.780  -1.686 1.00 . A A .  89 ARG NH2  1 1 
       19 28184 1 1 14 ARG O    O -12.400   8.901   0.040 1.00 . A A .  89 ARG O    1 1 
       19 28185 1 1 15 GLU C    C -15.187   8.920  -0.441 1.00 . A A .  90 GLU C    1 1 
       19 28186 1 1 15 GLU CA   C -14.781  10.084   0.457 1.00 . A A .  90 GLU CA   1 1 
       19 28187 1 1 15 GLU CB   C -15.926  11.105   0.529 1.00 . A A .  90 GLU CB   1 1 
       19 28188 1 1 15 GLU CD   C -14.493  13.120   0.968 1.00 . A A .  90 GLU CD   1 1 
       19 28189 1 1 15 GLU CG   C -15.584  12.204   1.539 1.00 . A A .  90 GLU CG   1 1 
       19 28190 1 1 15 GLU H    H -13.608  11.700  -0.333 1.00 . A A .  90 GLU H    1 1 
       19 28191 1 1 15 GLU HA   H -14.563   9.711   1.444 1.00 . A A .  90 GLU HA   1 1 
       19 28192 1 1 15 GLU HB2  H -16.077  11.548  -0.444 1.00 . A A .  90 GLU HB2  1 1 
       19 28193 1 1 15 GLU HB3  H -16.831  10.606   0.840 1.00 . A A .  90 GLU HB3  1 1 
       19 28194 1 1 15 GLU HG2  H -16.470  12.789   1.741 1.00 . A A .  90 GLU HG2  1 1 
       19 28195 1 1 15 GLU HG3  H -15.232  11.757   2.455 1.00 . A A .  90 GLU HG3  1 1 
       19 28196 1 1 15 GLU N    N -13.576  10.750  -0.105 1.00 . A A .  90 GLU N    1 1 
       19 28197 1 1 15 GLU O    O -15.487   7.842   0.033 1.00 . A A .  90 GLU O    1 1 
       19 28198 1 1 15 GLU OE1  O -14.259  13.063  -0.229 1.00 . A A .  90 GLU OE1  1 1 
       19 28199 1 1 15 GLU OE2  O -13.904  13.859   1.742 1.00 . A A .  90 GLU OE2  1 1 
       19 28200 1 1 16 ALA C    C -14.574   6.833  -2.428 1.00 . A A .  91 ALA C    1 1 
       19 28201 1 1 16 ALA CA   C -15.566   7.985  -2.623 1.00 . A A .  91 ALA CA   1 1 
       19 28202 1 1 16 ALA CB   C -15.529   8.446  -4.083 1.00 . A A .  91 ALA CB   1 1 
       19 28203 1 1 16 ALA H    H -14.935   9.979  -2.103 1.00 . A A .  91 ALA H    1 1 
       19 28204 1 1 16 ALA HA   H -16.565   7.650  -2.374 1.00 . A A .  91 ALA HA   1 1 
       19 28205 1 1 16 ALA HB1  H -14.604   8.971  -4.272 1.00 . A A .  91 ALA HB1  1 1 
       19 28206 1 1 16 ALA HB2  H -15.591   7.585  -4.733 1.00 . A A .  91 ALA HB2  1 1 
       19 28207 1 1 16 ALA HB3  H -16.362   9.104  -4.276 1.00 . A A .  91 ALA HB3  1 1 
       19 28208 1 1 16 ALA N    N -15.189   9.109  -1.728 1.00 . A A .  91 ALA N    1 1 
       19 28209 1 1 16 ALA O    O -14.955   5.692  -2.265 1.00 . A A .  91 ALA O    1 1 
       19 28210 1 1 17 LEU C    C -12.494   5.372  -0.898 1.00 . A A .  92 LEU C    1 1 
       19 28211 1 1 17 LEU CA   C -12.281   6.048  -2.257 1.00 . A A .  92 LEU CA   1 1 
       19 28212 1 1 17 LEU CB   C -10.885   6.696  -2.307 1.00 . A A .  92 LEU CB   1 1 
       19 28213 1 1 17 LEU CD1  C  -9.721   4.663  -3.234 1.00 . A A .  92 LEU CD1  1 1 
       19 28214 1 1 17 LEU CD2  C  -8.440   6.396  -1.955 1.00 . A A .  92 LEU CD2  1 1 
       19 28215 1 1 17 LEU CG   C  -9.778   5.660  -2.067 1.00 . A A .  92 LEU CG   1 1 
       19 28216 1 1 17 LEU H    H -13.007   8.054  -2.567 1.00 . A A .  92 LEU H    1 1 
       19 28217 1 1 17 LEU HA   H -12.376   5.322  -3.052 1.00 . A A .  92 LEU HA   1 1 
       19 28218 1 1 17 LEU HB2  H -10.738   7.153  -3.275 1.00 . A A .  92 LEU HB2  1 1 
       19 28219 1 1 17 LEU HB3  H -10.825   7.458  -1.545 1.00 . A A .  92 LEU HB3  1 1 
       19 28220 1 1 17 LEU HD11 H  -9.870   5.188  -4.166 1.00 . A A .  92 LEU HD11 1 1 
       19 28221 1 1 17 LEU HD12 H  -8.756   4.174  -3.248 1.00 . A A .  92 LEU HD12 1 1 
       19 28222 1 1 17 LEU HD13 H -10.496   3.921  -3.112 1.00 . A A .  92 LEU HD13 1 1 
       19 28223 1 1 17 LEU HD21 H  -8.495   7.118  -1.154 1.00 . A A .  92 LEU HD21 1 1 
       19 28224 1 1 17 LEU HD22 H  -7.652   5.686  -1.748 1.00 . A A .  92 LEU HD22 1 1 
       19 28225 1 1 17 LEU HD23 H  -8.231   6.904  -2.885 1.00 . A A .  92 LEU HD23 1 1 
       19 28226 1 1 17 LEU HG   H  -9.967   5.127  -1.148 1.00 . A A .  92 LEU HG   1 1 
       19 28227 1 1 17 LEU N    N -13.297   7.125  -2.438 1.00 . A A .  92 LEU N    1 1 
       19 28228 1 1 17 LEU O    O -12.561   4.158  -0.787 1.00 . A A .  92 LEU O    1 1 
       19 28229 1 1 18 TRP C    C -14.170   4.928   1.616 1.00 . A A .  93 TRP C    1 1 
       19 28230 1 1 18 TRP CA   C -12.798   5.573   1.499 1.00 . A A .  93 TRP CA   1 1 
       19 28231 1 1 18 TRP CB   C -12.635   6.658   2.573 1.00 . A A .  93 TRP CB   1 1 
       19 28232 1 1 18 TRP CD1  C -10.547   8.076   2.385 1.00 . A A .  93 TRP CD1  1 1 
       19 28233 1 1 18 TRP CD2  C -10.146   6.059   3.299 1.00 . A A .  93 TRP CD2  1 1 
       19 28234 1 1 18 TRP CE2  C  -8.905   6.733   3.246 1.00 . A A .  93 TRP CE2  1 1 
       19 28235 1 1 18 TRP CE3  C -10.166   4.756   3.838 1.00 . A A .  93 TRP CE3  1 1 
       19 28236 1 1 18 TRP CG   C -11.176   6.938   2.750 1.00 . A A .  93 TRP CG   1 1 
       19 28237 1 1 18 TRP CH2  C  -7.764   4.855   4.230 1.00 . A A .  93 TRP CH2  1 1 
       19 28238 1 1 18 TRP CZ2  C  -7.727   6.142   3.704 1.00 . A A .  93 TRP CZ2  1 1 
       19 28239 1 1 18 TRP CZ3  C  -8.980   4.160   4.299 1.00 . A A .  93 TRP CZ3  1 1 
       19 28240 1 1 18 TRP H    H -12.540   7.125   0.022 1.00 . A A .  93 TRP H    1 1 
       19 28241 1 1 18 TRP HA   H -12.052   4.808   1.657 1.00 . A A .  93 TRP HA   1 1 
       19 28242 1 1 18 TRP HB2  H -13.147   7.559   2.261 1.00 . A A .  93 TRP HB2  1 1 
       19 28243 1 1 18 TRP HB3  H -13.051   6.310   3.507 1.00 . A A .  93 TRP HB3  1 1 
       19 28244 1 1 18 TRP HD1  H -11.018   8.943   1.941 1.00 . A A .  93 TRP HD1  1 1 
       19 28245 1 1 18 TRP HE1  H  -8.529   8.636   2.521 1.00 . A A .  93 TRP HE1  1 1 
       19 28246 1 1 18 TRP HE3  H -11.096   4.212   3.900 1.00 . A A .  93 TRP HE3  1 1 
       19 28247 1 1 18 TRP HH2  H  -6.855   4.393   4.583 1.00 . A A .  93 TRP HH2  1 1 
       19 28248 1 1 18 TRP HZ2  H  -6.792   6.676   3.651 1.00 . A A .  93 TRP HZ2  1 1 
       19 28249 1 1 18 TRP HZ3  H  -9.006   3.160   4.707 1.00 . A A .  93 TRP HZ3  1 1 
       19 28250 1 1 18 TRP N    N -12.600   6.153   0.138 1.00 . A A .  93 TRP N    1 1 
       19 28251 1 1 18 TRP NE1  N  -9.202   7.955   2.683 1.00 . A A .  93 TRP NE1  1 1 
       19 28252 1 1 18 TRP O    O -14.346   3.986   2.354 1.00 . A A .  93 TRP O    1 1 
       19 28253 1 1 19 SER C    C -16.413   3.328   0.597 1.00 . A A .  94 SER C    1 1 
       19 28254 1 1 19 SER CA   C -16.499   4.798   1.016 1.00 . A A .  94 SER CA   1 1 
       19 28255 1 1 19 SER CB   C -17.477   5.536   0.103 1.00 . A A .  94 SER CB   1 1 
       19 28256 1 1 19 SER H    H -14.998   6.180   0.317 1.00 . A A .  94 SER H    1 1 
       19 28257 1 1 19 SER HA   H -16.841   4.862   2.040 1.00 . A A .  94 SER HA   1 1 
       19 28258 1 1 19 SER HB2  H -17.110   5.512  -0.907 1.00 . A A .  94 SER HB2  1 1 
       19 28259 1 1 19 SER HB3  H -18.446   5.052   0.145 1.00 . A A .  94 SER HB3  1 1 
       19 28260 1 1 19 SER HG   H -17.157   6.965   1.383 1.00 . A A .  94 SER HG   1 1 
       19 28261 1 1 19 SER N    N -15.147   5.414   0.910 1.00 . A A .  94 SER N    1 1 
       19 28262 1 1 19 SER O    O -17.043   2.467   1.179 1.00 . A A .  94 SER O    1 1 
       19 28263 1 1 19 SER OG   O -17.589   6.886   0.530 1.00 . A A .  94 SER OG   1 1 
       19 28264 1 1 20 LYS C    C -14.897   0.804   0.307 1.00 . A A .  95 LYS C    1 1 
       19 28265 1 1 20 LYS CA   C -15.551   1.603  -0.826 1.00 . A A .  95 LYS CA   1 1 
       19 28266 1 1 20 LYS CB   C -14.708   1.495  -2.098 1.00 . A A .  95 LYS CB   1 1 
       19 28267 1 1 20 LYS CD   C -16.482   1.396  -3.920 1.00 . A A .  95 LYS CD   1 1 
       19 28268 1 1 20 LYS CE   C -15.866   0.503  -5.004 1.00 . A A .  95 LYS CE   1 1 
       19 28269 1 1 20 LYS CG   C -15.387   2.258  -3.252 1.00 . A A .  95 LYS CG   1 1 
       19 28270 1 1 20 LYS H    H -15.140   3.715  -0.880 1.00 . A A .  95 LYS H    1 1 
       19 28271 1 1 20 LYS HA   H -16.540   1.219  -1.010 1.00 . A A .  95 LYS HA   1 1 
       19 28272 1 1 20 LYS HB2  H -13.730   1.917  -1.914 1.00 . A A .  95 LYS HB2  1 1 
       19 28273 1 1 20 LYS HB3  H -14.605   0.457  -2.366 1.00 . A A .  95 LYS HB3  1 1 
       19 28274 1 1 20 LYS HD2  H -16.966   0.778  -3.182 1.00 . A A .  95 LYS HD2  1 1 
       19 28275 1 1 20 LYS HD3  H -17.212   2.046  -4.375 1.00 . A A .  95 LYS HD3  1 1 
       19 28276 1 1 20 LYS HE2  H -15.351   1.122  -5.724 1.00 . A A .  95 LYS HE2  1 1 
       19 28277 1 1 20 LYS HE3  H -15.164  -0.182  -4.552 1.00 . A A .  95 LYS HE3  1 1 
       19 28278 1 1 20 LYS HG2  H -15.838   3.163  -2.867 1.00 . A A .  95 LYS HG2  1 1 
       19 28279 1 1 20 LYS HG3  H -14.641   2.523  -3.987 1.00 . A A .  95 LYS HG3  1 1 
       19 28280 1 1 20 LYS HZ1  H -17.748   0.354  -5.902 1.00 . A A .  95 LYS HZ1  1 1 
       19 28281 1 1 20 LYS HZ2  H -16.571  -0.661  -6.590 1.00 . A A .  95 LYS HZ2  1 1 
       19 28282 1 1 20 LYS HZ3  H -17.260  -1.052  -5.087 1.00 . A A .  95 LYS HZ3  1 1 
       19 28283 1 1 20 LYS N    N -15.649   3.022  -0.409 1.00 . A A .  95 LYS N    1 1 
       19 28284 1 1 20 LYS NZ   N -16.943  -0.272  -5.698 1.00 . A A .  95 LYS NZ   1 1 
       19 28285 1 1 20 LYS O    O -15.291  -0.303   0.610 1.00 . A A .  95 LYS O    1 1 
       19 28286 1 1 21 TRP C    C -14.223   0.362   3.197 1.00 . A A .  96 TRP C    1 1 
       19 28287 1 1 21 TRP CA   C -13.218   0.653   2.065 1.00 . A A .  96 TRP CA   1 1 
       19 28288 1 1 21 TRP CB   C -12.074   1.540   2.587 1.00 . A A .  96 TRP CB   1 1 
       19 28289 1 1 21 TRP CD1  C -12.316   1.348   5.089 1.00 . A A .  96 TRP CD1  1 1 
       19 28290 1 1 21 TRP CD2  C -10.421   0.379   4.353 1.00 . A A .  96 TRP CD2  1 1 
       19 28291 1 1 21 TRP CE2  C -10.438   0.223   5.761 1.00 . A A .  96 TRP CE2  1 1 
       19 28292 1 1 21 TRP CE3  C  -9.327  -0.150   3.643 1.00 . A A .  96 TRP CE3  1 1 
       19 28293 1 1 21 TRP CG   C -11.628   1.102   3.953 1.00 . A A .  96 TRP CG   1 1 
       19 28294 1 1 21 TRP CH2  C  -8.321  -0.950   5.716 1.00 . A A .  96 TRP CH2  1 1 
       19 28295 1 1 21 TRP CZ2  C  -9.403  -0.431   6.441 1.00 . A A .  96 TRP CZ2  1 1 
       19 28296 1 1 21 TRP CZ3  C  -8.284  -0.810   4.321 1.00 . A A .  96 TRP CZ3  1 1 
       19 28297 1 1 21 TRP H    H -13.606   2.270   0.677 1.00 . A A .  96 TRP H    1 1 
       19 28298 1 1 21 TRP HA   H -12.809  -0.277   1.699 1.00 . A A .  96 TRP HA   1 1 
       19 28299 1 1 21 TRP HB2  H -11.239   1.486   1.904 1.00 . A A .  96 TRP HB2  1 1 
       19 28300 1 1 21 TRP HB3  H -12.421   2.562   2.640 1.00 . A A .  96 TRP HB3  1 1 
       19 28301 1 1 21 TRP HD1  H -13.265   1.866   5.143 1.00 . A A .  96 TRP HD1  1 1 
       19 28302 1 1 21 TRP HE1  H -11.902   0.877   7.097 1.00 . A A .  96 TRP HE1  1 1 
       19 28303 1 1 21 TRP HE3  H  -9.289  -0.052   2.570 1.00 . A A .  96 TRP HE3  1 1 
       19 28304 1 1 21 TRP HH2  H  -7.514  -1.458   6.228 1.00 . A A .  96 TRP HH2  1 1 
       19 28305 1 1 21 TRP HZ2  H  -9.437  -0.530   7.518 1.00 . A A .  96 TRP HZ2  1 1 
       19 28306 1 1 21 TRP HZ3  H  -7.451  -1.211   3.766 1.00 . A A .  96 TRP HZ3  1 1 
       19 28307 1 1 21 TRP N    N -13.902   1.370   0.940 1.00 . A A .  96 TRP N    1 1 
       19 28308 1 1 21 TRP NE1  N -11.616   0.830   6.162 1.00 . A A .  96 TRP NE1  1 1 
       19 28309 1 1 21 TRP O    O -14.267  -0.727   3.737 1.00 . A A .  96 TRP O    1 1 
       19 28310 1 1 22 ASP C    C -16.981   0.010   4.298 1.00 . A A .  97 ASP C    1 1 
       19 28311 1 1 22 ASP CA   C -16.003   1.132   4.668 1.00 . A A .  97 ASP CA   1 1 
       19 28312 1 1 22 ASP CB   C -16.784   2.435   4.883 1.00 . A A .  97 ASP CB   1 1 
       19 28313 1 1 22 ASP CG   C -17.823   2.249   5.992 1.00 . A A .  97 ASP CG   1 1 
       19 28314 1 1 22 ASP H    H -14.943   2.208   3.134 1.00 . A A .  97 ASP H    1 1 
       19 28315 1 1 22 ASP HA   H -15.480   0.873   5.576 1.00 . A A .  97 ASP HA   1 1 
       19 28316 1 1 22 ASP HB2  H -16.099   3.223   5.165 1.00 . A A .  97 ASP HB2  1 1 
       19 28317 1 1 22 ASP HB3  H -17.285   2.706   3.969 1.00 . A A .  97 ASP HB3  1 1 
       19 28318 1 1 22 ASP N    N -15.011   1.336   3.569 1.00 . A A .  97 ASP N    1 1 
       19 28319 1 1 22 ASP O    O -17.357  -0.801   5.126 1.00 . A A .  97 ASP O    1 1 
       19 28320 1 1 22 ASP OD1  O -17.998   1.125   6.436 1.00 . A A .  97 ASP OD1  1 1 
       19 28321 1 1 22 ASP OD2  O -18.428   3.235   6.374 1.00 . A A .  97 ASP OD2  1 1 
       19 28322 1 1 23 ASN C    C -17.605  -2.328   2.137 1.00 . A A .  98 ASN C    1 1 
       19 28323 1 1 23 ASN CA   C -18.369  -1.085   2.614 1.00 . A A .  98 ASN CA   1 1 
       19 28324 1 1 23 ASN CB   C -19.220  -0.538   1.462 1.00 . A A .  98 ASN CB   1 1 
       19 28325 1 1 23 ASN CG   C -20.101   0.611   1.969 1.00 . A A .  98 ASN CG   1 1 
       19 28326 1 1 23 ASN H    H -17.087   0.637   2.416 1.00 . A A .  98 ASN H    1 1 
       19 28327 1 1 23 ASN HA   H -19.014  -1.355   3.437 1.00 . A A .  98 ASN HA   1 1 
       19 28328 1 1 23 ASN HB2  H -18.571  -0.172   0.680 1.00 . A A .  98 ASN HB2  1 1 
       19 28329 1 1 23 ASN HB3  H -19.846  -1.325   1.071 1.00 . A A .  98 ASN HB3  1 1 
       19 28330 1 1 23 ASN HD21 H -19.596   1.845   0.497 1.00 . A A .  98 ASN HD21 1 1 
       19 28331 1 1 23 ASN HD22 H -20.681   2.484   1.636 1.00 . A A .  98 ASN HD22 1 1 
       19 28332 1 1 23 ASN N    N -17.401  -0.033   3.057 1.00 . A A .  98 ASN N    1 1 
       19 28333 1 1 23 ASN ND2  N -20.130   1.740   1.310 1.00 . A A .  98 ASN ND2  1 1 
       19 28334 1 1 23 ASN O    O -18.193  -3.323   1.761 1.00 . A A .  98 ASN O    1 1 
       19 28335 1 1 23 ASN OD1  O -20.778   0.478   2.969 1.00 . A A .  98 ASN OD1  1 1 
       19 28336 1 1 24 ALA C    C -15.637  -4.578   2.750 1.00 . A A .  99 ALA C    1 1 
       19 28337 1 1 24 ALA CA   C -15.498  -3.456   1.717 1.00 . A A .  99 ALA CA   1 1 
       19 28338 1 1 24 ALA CB   C -14.027  -3.056   1.602 1.00 . A A .  99 ALA CB   1 1 
       19 28339 1 1 24 ALA H    H -15.848  -1.473   2.467 1.00 . A A .  99 ALA H    1 1 
       19 28340 1 1 24 ALA HA   H -15.856  -3.798   0.757 1.00 . A A .  99 ALA HA   1 1 
       19 28341 1 1 24 ALA HB1  H -13.931  -2.227   0.916 1.00 . A A .  99 ALA HB1  1 1 
       19 28342 1 1 24 ALA HB2  H -13.659  -2.764   2.573 1.00 . A A .  99 ALA HB2  1 1 
       19 28343 1 1 24 ALA HB3  H -13.452  -3.896   1.235 1.00 . A A .  99 ALA HB3  1 1 
       19 28344 1 1 24 ALA N    N -16.301  -2.281   2.157 1.00 . A A .  99 ALA N    1 1 
       19 28345 1 1 24 ALA O    O -16.016  -4.350   3.882 1.00 . A A .  99 ALA O    1 1 
       19 28346 1 1 25 SER C    C -14.340  -6.830   4.376 1.00 . A A . 100 SER C    1 1 
       19 28347 1 1 25 SER CA   C -15.453  -6.919   3.331 1.00 . A A . 100 SER CA   1 1 
       19 28348 1 1 25 SER CB   C -15.336  -8.230   2.567 1.00 . A A . 100 SER CB   1 1 
       19 28349 1 1 25 SER H    H -15.031  -5.953   1.453 1.00 . A A . 100 SER H    1 1 
       19 28350 1 1 25 SER HA   H -16.412  -6.878   3.824 1.00 . A A . 100 SER HA   1 1 
       19 28351 1 1 25 SER HB2  H -16.097  -8.271   1.808 1.00 . A A . 100 SER HB2  1 1 
       19 28352 1 1 25 SER HB3  H -14.360  -8.290   2.102 1.00 . A A . 100 SER HB3  1 1 
       19 28353 1 1 25 SER HG   H -15.316 -10.124   2.996 1.00 . A A . 100 SER HG   1 1 
       19 28354 1 1 25 SER N    N -15.335  -5.787   2.372 1.00 . A A . 100 SER N    1 1 
       19 28355 1 1 25 SER O    O -13.285  -6.279   4.135 1.00 . A A . 100 SER O    1 1 
       19 28356 1 1 25 SER OG   O -15.512  -9.313   3.468 1.00 . A A . 100 SER OG   1 1 
       19 28357 1 1 26 ASP C    C -12.276  -8.049   6.131 1.00 . A A . 101 ASP C    1 1 
       19 28358 1 1 26 ASP CA   C -13.546  -7.345   6.617 1.00 . A A . 101 ASP CA   1 1 
       19 28359 1 1 26 ASP CB   C -14.102  -8.055   7.862 1.00 . A A . 101 ASP CB   1 1 
       19 28360 1 1 26 ASP CG   C -13.061  -8.047   8.991 1.00 . A A . 101 ASP CG   1 1 
       19 28361 1 1 26 ASP H    H -15.433  -7.821   5.697 1.00 . A A . 101 ASP H    1 1 
       19 28362 1 1 26 ASP HA   H -13.315  -6.316   6.862 1.00 . A A . 101 ASP HA   1 1 
       19 28363 1 1 26 ASP HB2  H -14.995  -7.542   8.195 1.00 . A A . 101 ASP HB2  1 1 
       19 28364 1 1 26 ASP HB3  H -14.350  -9.075   7.610 1.00 . A A . 101 ASP HB3  1 1 
       19 28365 1 1 26 ASP N    N -14.573  -7.380   5.536 1.00 . A A . 101 ASP N    1 1 
       19 28366 1 1 26 ASP O    O -11.175  -7.610   6.401 1.00 . A A . 101 ASP O    1 1 
       19 28367 1 1 26 ASP OD1  O -11.883  -7.951   8.690 1.00 . A A . 101 ASP OD1  1 1 
       19 28368 1 1 26 ASP OD2  O -13.458  -8.145  10.142 1.00 . A A . 101 ASP OD2  1 1 
       19 28369 1 1 27 SER C    C -10.379  -8.958   4.029 1.00 . A A . 102 SER C    1 1 
       19 28370 1 1 27 SER CA   C -11.216  -9.871   4.931 1.00 . A A . 102 SER CA   1 1 
       19 28371 1 1 27 SER CB   C -11.678 -11.086   4.121 1.00 . A A . 102 SER CB   1 1 
       19 28372 1 1 27 SER H    H -13.315  -9.474   5.224 1.00 . A A . 102 SER H    1 1 
       19 28373 1 1 27 SER HA   H -10.618 -10.202   5.768 1.00 . A A . 102 SER HA   1 1 
       19 28374 1 1 27 SER HB2  H -10.826 -11.685   3.840 1.00 . A A . 102 SER HB2  1 1 
       19 28375 1 1 27 SER HB3  H -12.349 -11.681   4.726 1.00 . A A . 102 SER HB3  1 1 
       19 28376 1 1 27 SER HG   H -11.687 -10.466   2.272 1.00 . A A . 102 SER HG   1 1 
       19 28377 1 1 27 SER N    N -12.418  -9.136   5.424 1.00 . A A . 102 SER N    1 1 
       19 28378 1 1 27 SER O    O  -9.168  -8.962   4.099 1.00 . A A . 102 SER O    1 1 
       19 28379 1 1 27 SER OG   O -12.348 -10.641   2.946 1.00 . A A . 102 SER OG   1 1 
       19 28380 1 1 28 GLN C    C  -9.382  -6.291   3.157 1.00 . A A . 103 GLN C    1 1 
       19 28381 1 1 28 GLN CA   C -10.212  -7.261   2.306 1.00 . A A . 103 GLN CA   1 1 
       19 28382 1 1 28 GLN CB   C -11.173  -6.460   1.424 1.00 . A A . 103 GLN CB   1 1 
       19 28383 1 1 28 GLN CD   C -12.818  -6.573  -0.456 1.00 . A A . 103 GLN CD   1 1 
       19 28384 1 1 28 GLN CG   C -11.830  -7.377   0.392 1.00 . A A . 103 GLN CG   1 1 
       19 28385 1 1 28 GLN H    H -11.981  -8.169   3.152 1.00 . A A . 103 GLN H    1 1 
       19 28386 1 1 28 GLN HA   H  -9.552  -7.845   1.683 1.00 . A A . 103 GLN HA   1 1 
       19 28387 1 1 28 GLN HB2  H -11.939  -6.018   2.040 1.00 . A A . 103 GLN HB2  1 1 
       19 28388 1 1 28 GLN HB3  H -10.627  -5.683   0.915 1.00 . A A . 103 GLN HB3  1 1 
       19 28389 1 1 28 GLN HE21 H -11.737  -6.727  -2.108 1.00 . A A . 103 GLN HE21 1 1 
       19 28390 1 1 28 GLN HE22 H -13.183  -5.854  -2.265 1.00 . A A . 103 GLN HE22 1 1 
       19 28391 1 1 28 GLN HG2  H -11.074  -7.805  -0.250 1.00 . A A . 103 GLN HG2  1 1 
       19 28392 1 1 28 GLN HG3  H -12.358  -8.163   0.901 1.00 . A A . 103 GLN HG3  1 1 
       19 28393 1 1 28 GLN N    N -11.001  -8.169   3.194 1.00 . A A . 103 GLN N    1 1 
       19 28394 1 1 28 GLN NE2  N -12.558  -6.368  -1.713 1.00 . A A . 103 GLN NE2  1 1 
       19 28395 1 1 28 GLN O    O  -8.240  -6.010   2.857 1.00 . A A . 103 GLN O    1 1 
       19 28396 1 1 28 GLN OE1  O -13.842  -6.137   0.033 1.00 . A A . 103 GLN OE1  1 1 
       19 28397 1 1 29 ARG C    C  -7.961  -5.572   5.677 1.00 . A A . 104 ARG C    1 1 
       19 28398 1 1 29 ARG CA   C  -9.172  -4.842   5.079 1.00 . A A . 104 ARG CA   1 1 
       19 28399 1 1 29 ARG CB   C -10.070  -4.333   6.203 1.00 . A A . 104 ARG CB   1 1 
       19 28400 1 1 29 ARG CD   C -12.061  -2.944   6.776 1.00 . A A . 104 ARG CD   1 1 
       19 28401 1 1 29 ARG CG   C -11.154  -3.405   5.633 1.00 . A A . 104 ARG CG   1 1 
       19 28402 1 1 29 ARG CZ   C -11.884  -1.343   8.599 1.00 . A A . 104 ARG CZ   1 1 
       19 28403 1 1 29 ARG H    H -10.860  -6.019   4.452 1.00 . A A . 104 ARG H    1 1 
       19 28404 1 1 29 ARG HA   H  -8.829  -4.004   4.485 1.00 . A A . 104 ARG HA   1 1 
       19 28405 1 1 29 ARG HB2  H -10.532  -5.172   6.701 1.00 . A A . 104 ARG HB2  1 1 
       19 28406 1 1 29 ARG HB3  H  -9.471  -3.781   6.910 1.00 . A A . 104 ARG HB3  1 1 
       19 28407 1 1 29 ARG HD2  H -12.898  -2.387   6.377 1.00 . A A . 104 ARG HD2  1 1 
       19 28408 1 1 29 ARG HD3  H -12.425  -3.809   7.307 1.00 . A A . 104 ARG HD3  1 1 
       19 28409 1 1 29 ARG HE   H -10.294  -2.083   7.666 1.00 . A A . 104 ARG HE   1 1 
       19 28410 1 1 29 ARG HG2  H -10.689  -2.545   5.171 1.00 . A A . 104 ARG HG2  1 1 
       19 28411 1 1 29 ARG HG3  H -11.744  -3.935   4.899 1.00 . A A . 104 ARG HG3  1 1 
       19 28412 1 1 29 ARG HH11 H -13.713  -1.894   8.010 1.00 . A A . 104 ARG HH11 1 1 
       19 28413 1 1 29 ARG HH12 H -13.659  -0.759   9.317 1.00 . A A . 104 ARG HH12 1 1 
       19 28414 1 1 29 ARG HH21 H -10.190  -0.643   9.418 1.00 . A A . 104 ARG HH21 1 1 
       19 28415 1 1 29 ARG HH22 H -11.660  -0.057  10.124 1.00 . A A . 104 ARG HH22 1 1 
       19 28416 1 1 29 ARG N    N  -9.938  -5.783   4.218 1.00 . A A . 104 ARG N    1 1 
       19 28417 1 1 29 ARG NE   N -11.274  -2.082   7.710 1.00 . A A . 104 ARG NE   1 1 
       19 28418 1 1 29 ARG NH1  N -13.187  -1.333   8.648 1.00 . A A . 104 ARG NH1  1 1 
       19 28419 1 1 29 ARG NH2  N -11.190  -0.625   9.447 1.00 . A A . 104 ARG NH2  1 1 
       19 28420 1 1 29 ARG O    O  -6.896  -5.007   5.817 1.00 . A A . 104 ARG O    1 1 
       19 28421 1 1 30 ARG C    C  -5.824  -7.655   5.636 1.00 . A A . 105 ARG C    1 1 
       19 28422 1 1 30 ARG CA   C  -6.973  -7.579   6.643 1.00 . A A . 105 ARG CA   1 1 
       19 28423 1 1 30 ARG CB   C  -7.434  -8.994   7.013 1.00 . A A . 105 ARG CB   1 1 
       19 28424 1 1 30 ARG CD   C  -6.762 -11.187   8.006 1.00 . A A . 105 ARG CD   1 1 
       19 28425 1 1 30 ARG CG   C  -6.276  -9.784   7.642 1.00 . A A . 105 ARG CG   1 1 
       19 28426 1 1 30 ARG CZ   C  -6.958 -13.311   6.857 1.00 . A A . 105 ARG CZ   1 1 
       19 28427 1 1 30 ARG H    H  -8.990  -7.260   5.931 1.00 . A A . 105 ARG H    1 1 
       19 28428 1 1 30 ARG HA   H  -6.631  -7.071   7.534 1.00 . A A . 105 ARG HA   1 1 
       19 28429 1 1 30 ARG HB2  H  -8.244  -8.929   7.725 1.00 . A A . 105 ARG HB2  1 1 
       19 28430 1 1 30 ARG HB3  H  -7.777  -9.508   6.126 1.00 . A A . 105 ARG HB3  1 1 
       19 28431 1 1 30 ARG HD2  H  -6.071 -11.643   8.699 1.00 . A A . 105 ARG HD2  1 1 
       19 28432 1 1 30 ARG HD3  H  -7.739 -11.123   8.463 1.00 . A A . 105 ARG HD3  1 1 
       19 28433 1 1 30 ARG HE   H  -6.797 -11.574   5.894 1.00 . A A . 105 ARG HE   1 1 
       19 28434 1 1 30 ARG HG2  H  -5.463  -9.862   6.933 1.00 . A A . 105 ARG HG2  1 1 
       19 28435 1 1 30 ARG HG3  H  -5.931  -9.280   8.531 1.00 . A A . 105 ARG HG3  1 1 
       19 28436 1 1 30 ARG HH11 H  -7.018 -13.317   8.857 1.00 . A A . 105 ARG HH11 1 1 
       19 28437 1 1 30 ARG HH12 H  -7.115 -14.869   8.098 1.00 . A A . 105 ARG HH12 1 1 
       19 28438 1 1 30 ARG HH21 H  -6.944 -13.625   4.873 1.00 . A A . 105 ARG HH21 1 1 
       19 28439 1 1 30 ARG HH22 H  -7.093 -15.045   5.854 1.00 . A A . 105 ARG HH22 1 1 
       19 28440 1 1 30 ARG N    N  -8.120  -6.821   6.047 1.00 . A A . 105 ARG N    1 1 
       19 28441 1 1 30 ARG NE   N  -6.843 -12.009   6.770 1.00 . A A . 105 ARG NE   1 1 
       19 28442 1 1 30 ARG NH1  N  -7.039 -13.876   8.029 1.00 . A A . 105 ARG NH1  1 1 
       19 28443 1 1 30 ARG NH2  N  -7.000 -14.050   5.775 1.00 . A A . 105 ARG NH2  1 1 
       19 28444 1 1 30 ARG O    O  -4.671  -7.509   5.989 1.00 . A A . 105 ARG O    1 1 
       19 28445 1 1 31 LEU C    C  -4.272  -6.646   3.331 1.00 . A A . 106 LEU C    1 1 
       19 28446 1 1 31 LEU CA   C  -5.032  -7.982   3.375 1.00 . A A . 106 LEU CA   1 1 
       19 28447 1 1 31 LEU CB   C  -5.642  -8.289   2.002 1.00 . A A . 106 LEU CB   1 1 
       19 28448 1 1 31 LEU CD1  C  -3.713  -9.683   1.155 1.00 . A A . 106 LEU CD1  1 1 
       19 28449 1 1 31 LEU CD2  C  -5.208  -8.474  -0.449 1.00 . A A . 106 LEU CD2  1 1 
       19 28450 1 1 31 LEU CG   C  -4.544  -8.409   0.929 1.00 . A A . 106 LEU CG   1 1 
       19 28451 1 1 31 LEU H    H  -7.054  -8.021   4.118 1.00 . A A . 106 LEU H    1 1 
       19 28452 1 1 31 LEU HA   H  -4.351  -8.775   3.657 1.00 . A A . 106 LEU HA   1 1 
       19 28453 1 1 31 LEU HB2  H  -6.197  -9.214   2.054 1.00 . A A . 106 LEU HB2  1 1 
       19 28454 1 1 31 LEU HB3  H  -6.312  -7.490   1.729 1.00 . A A . 106 LEU HB3  1 1 
       19 28455 1 1 31 LEU HD11 H  -4.357 -10.488   1.476 1.00 . A A . 106 LEU HD11 1 1 
       19 28456 1 1 31 LEU HD12 H  -3.221  -9.963   0.234 1.00 . A A . 106 LEU HD12 1 1 
       19 28457 1 1 31 LEU HD13 H  -2.967  -9.494   1.913 1.00 . A A . 106 LEU HD13 1 1 
       19 28458 1 1 31 LEU HD21 H  -5.972  -9.238  -0.449 1.00 . A A . 106 LEU HD21 1 1 
       19 28459 1 1 31 LEU HD22 H  -5.654  -7.518  -0.675 1.00 . A A . 106 LEU HD22 1 1 
       19 28460 1 1 31 LEU HD23 H  -4.464  -8.708  -1.196 1.00 . A A . 106 LEU HD23 1 1 
       19 28461 1 1 31 LEU HG   H  -3.894  -7.548   0.969 1.00 . A A . 106 LEU HG   1 1 
       19 28462 1 1 31 LEU N    N  -6.120  -7.895   4.387 1.00 . A A . 106 LEU N    1 1 
       19 28463 1 1 31 LEU O    O  -3.059  -6.617   3.339 1.00 . A A . 106 LEU O    1 1 
       19 28464 1 1 32 ALA C    C  -3.397  -4.087   4.496 1.00 . A A . 107 ALA C    1 1 
       19 28465 1 1 32 ALA CA   C  -4.252  -4.234   3.235 1.00 . A A . 107 ALA CA   1 1 
       19 28466 1 1 32 ALA CB   C  -5.266  -3.095   3.179 1.00 . A A . 107 ALA CB   1 1 
       19 28467 1 1 32 ALA H    H  -5.949  -5.563   3.269 1.00 . A A . 107 ALA H    1 1 
       19 28468 1 1 32 ALA HA   H  -3.620  -4.198   2.358 1.00 . A A . 107 ALA HA   1 1 
       19 28469 1 1 32 ALA HB1  H  -5.967  -3.275   2.377 1.00 . A A . 107 ALA HB1  1 1 
       19 28470 1 1 32 ALA HB2  H  -5.794  -3.041   4.118 1.00 . A A . 107 ALA HB2  1 1 
       19 28471 1 1 32 ALA HB3  H  -4.747  -2.164   3.002 1.00 . A A . 107 ALA HB3  1 1 
       19 28472 1 1 32 ALA N    N  -4.967  -5.538   3.279 1.00 . A A . 107 ALA N    1 1 
       19 28473 1 1 32 ALA O    O  -2.269  -3.633   4.444 1.00 . A A . 107 ALA O    1 1 
       19 28474 1 1 33 GLU C    C  -1.894  -5.213   6.805 1.00 . A A . 108 GLU C    1 1 
       19 28475 1 1 33 GLU CA   C  -3.147  -4.342   6.899 1.00 . A A . 108 GLU CA   1 1 
       19 28476 1 1 33 GLU CB   C  -3.987  -4.821   8.095 1.00 . A A . 108 GLU CB   1 1 
       19 28477 1 1 33 GLU CD   C  -4.059  -5.037  10.581 1.00 . A A . 108 GLU CD   1 1 
       19 28478 1 1 33 GLU CG   C  -3.222  -4.557   9.396 1.00 . A A . 108 GLU CG   1 1 
       19 28479 1 1 33 GLU H    H  -4.842  -4.820   5.658 1.00 . A A . 108 GLU H    1 1 
       19 28480 1 1 33 GLU HA   H  -2.864  -3.312   7.047 1.00 . A A . 108 GLU HA   1 1 
       19 28481 1 1 33 GLU HB2  H  -4.925  -4.286   8.119 1.00 . A A . 108 GLU HB2  1 1 
       19 28482 1 1 33 GLU HB3  H  -4.179  -5.881   8.005 1.00 . A A . 108 GLU HB3  1 1 
       19 28483 1 1 33 GLU HG2  H  -2.278  -5.084   9.377 1.00 . A A . 108 GLU HG2  1 1 
       19 28484 1 1 33 GLU HG3  H  -3.042  -3.497   9.495 1.00 . A A . 108 GLU HG3  1 1 
       19 28485 1 1 33 GLU N    N  -3.930  -4.463   5.637 1.00 . A A . 108 GLU N    1 1 
       19 28486 1 1 33 GLU O    O  -0.838  -4.848   7.256 1.00 . A A . 108 GLU O    1 1 
       19 28487 1 1 33 GLU OE1  O  -5.174  -5.478  10.353 1.00 . A A . 108 GLU OE1  1 1 
       19 28488 1 1 33 GLU OE2  O  -3.574  -4.951  11.696 1.00 . A A . 108 GLU OE2  1 1 
       19 28489 1 1 34 LYS C    C   0.270  -6.729   5.263 1.00 . A A . 109 LYS C    1 1 
       19 28490 1 1 34 LYS CA   C  -0.847  -7.307   6.141 1.00 . A A . 109 LYS CA   1 1 
       19 28491 1 1 34 LYS CB   C  -1.344  -8.630   5.547 1.00 . A A . 109 LYS CB   1 1 
       19 28492 1 1 34 LYS CD   C   0.611  -9.953   6.491 1.00 . A A . 109 LYS CD   1 1 
       19 28493 1 1 34 LYS CE   C   1.550 -11.128   6.173 1.00 . A A . 109 LYS CE   1 1 
       19 28494 1 1 34 LYS CG   C  -0.190  -9.604   5.231 1.00 . A A . 109 LYS CG   1 1 
       19 28495 1 1 34 LYS H    H  -2.897  -6.660   5.906 1.00 . A A . 109 LYS H    1 1 
       19 28496 1 1 34 LYS HA   H  -0.460  -7.489   7.128 1.00 . A A . 109 LYS HA   1 1 
       19 28497 1 1 34 LYS HB2  H  -2.010  -9.098   6.253 1.00 . A A . 109 LYS HB2  1 1 
       19 28498 1 1 34 LYS HB3  H  -1.885  -8.420   4.638 1.00 . A A . 109 LYS HB3  1 1 
       19 28499 1 1 34 LYS HD2  H   1.195  -9.098   6.793 1.00 . A A . 109 LYS HD2  1 1 
       19 28500 1 1 34 LYS HD3  H  -0.062 -10.234   7.286 1.00 . A A . 109 LYS HD3  1 1 
       19 28501 1 1 34 LYS HE2  H   0.977 -11.947   5.764 1.00 . A A . 109 LYS HE2  1 1 
       19 28502 1 1 34 LYS HE3  H   2.285 -10.811   5.450 1.00 . A A . 109 LYS HE3  1 1 
       19 28503 1 1 34 LYS HG2  H  -0.610 -10.511   4.824 1.00 . A A . 109 LYS HG2  1 1 
       19 28504 1 1 34 LYS HG3  H   0.469  -9.163   4.499 1.00 . A A . 109 LYS HG3  1 1 
       19 28505 1 1 34 LYS HZ1  H   1.722 -11.258   8.246 1.00 . A A . 109 LYS HZ1  1 1 
       19 28506 1 1 34 LYS HZ2  H   2.297 -12.625   7.415 1.00 . A A . 109 LYS HZ2  1 1 
       19 28507 1 1 34 LYS HZ3  H   3.205 -11.189   7.429 1.00 . A A . 109 LYS HZ3  1 1 
       19 28508 1 1 34 LYS N    N  -2.019  -6.378   6.242 1.00 . A A . 109 LYS N    1 1 
       19 28509 1 1 34 LYS NZ   N   2.245 -11.584   7.410 1.00 . A A . 109 LYS NZ   1 1 
       19 28510 1 1 34 LYS O    O   1.437  -6.875   5.567 1.00 . A A . 109 LYS O    1 1 
       19 28511 1 1 35 TRP C    C   1.437  -4.160   3.697 1.00 . A A . 110 TRP C    1 1 
       19 28512 1 1 35 TRP CA   C   0.994  -5.558   3.260 1.00 . A A . 110 TRP CA   1 1 
       19 28513 1 1 35 TRP CB   C   0.458  -5.527   1.824 1.00 . A A . 110 TRP CB   1 1 
       19 28514 1 1 35 TRP CD1  C  -0.453  -7.861   1.447 1.00 . A A . 110 TRP CD1  1 1 
       19 28515 1 1 35 TRP CD2  C   1.543  -7.540   0.458 1.00 . A A . 110 TRP CD2  1 1 
       19 28516 1 1 35 TRP CE2  C   1.148  -8.867   0.162 1.00 . A A . 110 TRP CE2  1 1 
       19 28517 1 1 35 TRP CE3  C   2.776  -7.086  -0.049 1.00 . A A . 110 TRP CE3  1 1 
       19 28518 1 1 35 TRP CG   C   0.500  -6.917   1.263 1.00 . A A . 110 TRP CG   1 1 
       19 28519 1 1 35 TRP CH2  C   3.166  -9.240  -1.103 1.00 . A A . 110 TRP CH2  1 1 
       19 28520 1 1 35 TRP CZ2  C   1.945  -9.711  -0.608 1.00 . A A . 110 TRP CZ2  1 1 
       19 28521 1 1 35 TRP CZ3  C   3.580  -7.934  -0.823 1.00 . A A . 110 TRP CZ3  1 1 
       19 28522 1 1 35 TRP H    H  -1.011  -6.019   3.921 1.00 . A A . 110 TRP H    1 1 
       19 28523 1 1 35 TRP HA   H   1.858  -6.208   3.294 1.00 . A A . 110 TRP HA   1 1 
       19 28524 1 1 35 TRP HB2  H  -0.563  -5.167   1.826 1.00 . A A . 110 TRP HB2  1 1 
       19 28525 1 1 35 TRP HB3  H   1.070  -4.874   1.219 1.00 . A A . 110 TRP HB3  1 1 
       19 28526 1 1 35 TRP HD1  H  -1.364  -7.732   2.012 1.00 . A A . 110 TRP HD1  1 1 
       19 28527 1 1 35 TRP HE1  H  -0.596  -9.846   0.751 1.00 . A A . 110 TRP HE1  1 1 
       19 28528 1 1 35 TRP HE3  H   3.108  -6.081   0.164 1.00 . A A . 110 TRP HE3  1 1 
       19 28529 1 1 35 TRP HH2  H   3.792  -9.884  -1.699 1.00 . A A . 110 TRP HH2  1 1 
       19 28530 1 1 35 TRP HZ2  H   1.620 -10.719  -0.821 1.00 . A A . 110 TRP HZ2  1 1 
       19 28531 1 1 35 TRP HZ3  H   4.524  -7.575  -1.209 1.00 . A A . 110 TRP HZ3  1 1 
       19 28532 1 1 35 TRP N    N  -0.064  -6.107   4.165 1.00 . A A . 110 TRP N    1 1 
       19 28533 1 1 35 TRP NE1  N  -0.074  -9.015   0.785 1.00 . A A . 110 TRP NE1  1 1 
       19 28534 1 1 35 TRP O    O   2.377  -3.613   3.160 1.00 . A A . 110 TRP O    1 1 
       19 28535 1 1 36 LEU C    C   2.512  -2.207   5.899 1.00 . A A . 111 LEU C    1 1 
       19 28536 1 1 36 LEU CA   C   1.197  -2.191   5.077 1.00 . A A . 111 LEU CA   1 1 
       19 28537 1 1 36 LEU CB   C   0.090  -1.532   5.904 1.00 . A A . 111 LEU CB   1 1 
       19 28538 1 1 36 LEU CD1  C  -0.087   0.765   4.831 1.00 . A A . 111 LEU CD1  1 1 
       19 28539 1 1 36 LEU CD2  C  -0.343   0.522   7.295 1.00 . A A . 111 LEU CD2  1 1 
       19 28540 1 1 36 LEU CG   C   0.384  -0.021   6.062 1.00 . A A . 111 LEU CG   1 1 
       19 28541 1 1 36 LEU H    H   0.013  -4.012   5.076 1.00 . A A . 111 LEU H    1 1 
       19 28542 1 1 36 LEU HA   H   1.361  -1.597   4.186 1.00 . A A . 111 LEU HA   1 1 
       19 28543 1 1 36 LEU HB2  H  -0.858  -1.676   5.411 1.00 . A A . 111 LEU HB2  1 1 
       19 28544 1 1 36 LEU HB3  H   0.057  -1.989   6.875 1.00 . A A . 111 LEU HB3  1 1 
       19 28545 1 1 36 LEU HD11 H  -1.079   0.449   4.557 1.00 . A A . 111 LEU HD11 1 1 
       19 28546 1 1 36 LEU HD12 H  -0.102   1.822   5.068 1.00 . A A . 111 LEU HD12 1 1 
       19 28547 1 1 36 LEU HD13 H   0.591   0.596   4.007 1.00 . A A . 111 LEU HD13 1 1 
       19 28548 1 1 36 LEU HD21 H  -1.403   0.330   7.205 1.00 . A A . 111 LEU HD21 1 1 
       19 28549 1 1 36 LEU HD22 H   0.039   0.039   8.181 1.00 . A A . 111 LEU HD22 1 1 
       19 28550 1 1 36 LEU HD23 H  -0.177   1.587   7.365 1.00 . A A . 111 LEU HD23 1 1 
       19 28551 1 1 36 LEU HG   H   1.448   0.126   6.187 1.00 . A A . 111 LEU HG   1 1 
       19 28552 1 1 36 LEU N    N   0.780  -3.565   4.651 1.00 . A A . 111 LEU N    1 1 
       19 28553 1 1 36 LEU O    O   3.381  -1.396   5.643 1.00 . A A . 111 LEU O    1 1 
       19 28554 1 1 37 PRO C    C   5.168  -3.367   6.730 1.00 . A A . 112 PRO C    1 1 
       19 28555 1 1 37 PRO CA   C   3.977  -3.086   7.651 1.00 . A A . 112 PRO CA   1 1 
       19 28556 1 1 37 PRO CB   C   3.795  -4.209   8.695 1.00 . A A . 112 PRO CB   1 1 
       19 28557 1 1 37 PRO CD   C   1.788  -4.136   7.347 1.00 . A A . 112 PRO CD   1 1 
       19 28558 1 1 37 PRO CG   C   2.703  -5.068   8.148 1.00 . A A . 112 PRO CG   1 1 
       19 28559 1 1 37 PRO HA   H   4.110  -2.138   8.150 1.00 . A A . 112 PRO HA   1 1 
       19 28560 1 1 37 PRO HB2  H   4.711  -4.781   8.808 1.00 . A A . 112 PRO HB2  1 1 
       19 28561 1 1 37 PRO HB3  H   3.497  -3.794   9.649 1.00 . A A . 112 PRO HB3  1 1 
       19 28562 1 1 37 PRO HD2  H   1.352  -4.672   6.526 1.00 . A A . 112 PRO HD2  1 1 
       19 28563 1 1 37 PRO HD3  H   1.030  -3.714   7.986 1.00 . A A . 112 PRO HD3  1 1 
       19 28564 1 1 37 PRO HG2  H   3.124  -5.827   7.499 1.00 . A A . 112 PRO HG2  1 1 
       19 28565 1 1 37 PRO HG3  H   2.145  -5.532   8.949 1.00 . A A . 112 PRO HG3  1 1 
       19 28566 1 1 37 PRO N    N   2.703  -3.083   6.873 1.00 . A A . 112 PRO N    1 1 
       19 28567 1 1 37 PRO O    O   6.279  -2.947   6.993 1.00 . A A . 112 PRO O    1 1 
       19 28568 1 1 38 ALA C    C   6.333  -3.160   3.818 1.00 . A A . 113 ALA C    1 1 
       19 28569 1 1 38 ALA CA   C   6.041  -4.385   4.700 1.00 . A A . 113 ALA CA   1 1 
       19 28570 1 1 38 ALA CB   C   5.624  -5.560   3.808 1.00 . A A . 113 ALA CB   1 1 
       19 28571 1 1 38 ALA H    H   4.030  -4.393   5.456 1.00 . A A . 113 ALA H    1 1 
       19 28572 1 1 38 ALA HA   H   6.932  -4.654   5.253 1.00 . A A . 113 ALA HA   1 1 
       19 28573 1 1 38 ALA HB1  H   4.662  -5.354   3.362 1.00 . A A . 113 ALA HB1  1 1 
       19 28574 1 1 38 ALA HB2  H   6.358  -5.693   3.031 1.00 . A A . 113 ALA HB2  1 1 
       19 28575 1 1 38 ALA HB3  H   5.560  -6.463   4.400 1.00 . A A . 113 ALA HB3  1 1 
       19 28576 1 1 38 ALA N    N   4.937  -4.072   5.647 1.00 . A A . 113 ALA N    1 1 
       19 28577 1 1 38 ALA O    O   7.473  -2.792   3.620 1.00 . A A . 113 ALA O    1 1 
       19 28578 1 1 39 VAL C    C   6.096  -0.167   3.237 1.00 . A A . 114 VAL C    1 1 
       19 28579 1 1 39 VAL CA   C   5.554  -1.337   2.403 1.00 . A A . 114 VAL CA   1 1 
       19 28580 1 1 39 VAL CB   C   4.224  -0.946   1.706 1.00 . A A . 114 VAL CB   1 1 
       19 28581 1 1 39 VAL CG1  C   3.409   0.032   2.568 1.00 . A A . 114 VAL CG1  1 1 
       19 28582 1 1 39 VAL CG2  C   4.520  -0.306   0.339 1.00 . A A . 114 VAL CG2  1 1 
       19 28583 1 1 39 VAL H    H   4.397  -2.839   3.441 1.00 . A A . 114 VAL H    1 1 
       19 28584 1 1 39 VAL HA   H   6.289  -1.597   1.653 1.00 . A A . 114 VAL HA   1 1 
       19 28585 1 1 39 VAL HB   H   3.634  -1.837   1.558 1.00 . A A . 114 VAL HB   1 1 
       19 28586 1 1 39 VAL HG11 H   3.349  -0.342   3.575 1.00 . A A . 114 VAL HG11 1 1 
       19 28587 1 1 39 VAL HG12 H   3.887   0.996   2.570 1.00 . A A . 114 VAL HG12 1 1 
       19 28588 1 1 39 VAL HG13 H   2.414   0.125   2.162 1.00 . A A . 114 VAL HG13 1 1 
       19 28589 1 1 39 VAL HG21 H   5.384   0.338   0.422 1.00 . A A . 114 VAL HG21 1 1 
       19 28590 1 1 39 VAL HG22 H   4.723  -1.084  -0.382 1.00 . A A . 114 VAL HG22 1 1 
       19 28591 1 1 39 VAL HG23 H   3.669   0.274   0.009 1.00 . A A . 114 VAL HG23 1 1 
       19 28592 1 1 39 VAL N    N   5.314  -2.527   3.279 1.00 . A A . 114 VAL N    1 1 
       19 28593 1 1 39 VAL O    O   7.010   0.528   2.839 1.00 . A A . 114 VAL O    1 1 
       19 28594 1 1 40 GLN C    C   7.449   0.908   5.639 1.00 . A A . 115 GLN C    1 1 
       19 28595 1 1 40 GLN CA   C   6.003   1.167   5.248 1.00 . A A . 115 GLN CA   1 1 
       19 28596 1 1 40 GLN CB   C   5.129   1.247   6.498 1.00 . A A . 115 GLN CB   1 1 
       19 28597 1 1 40 GLN CD   C   4.679   2.505   8.605 1.00 . A A . 115 GLN CD   1 1 
       19 28598 1 1 40 GLN CG   C   5.578   2.421   7.370 1.00 . A A . 115 GLN CG   1 1 
       19 28599 1 1 40 GLN H    H   4.800  -0.523   4.690 1.00 . A A . 115 GLN H    1 1 
       19 28600 1 1 40 GLN HA   H   5.941   2.097   4.701 1.00 . A A . 115 GLN HA   1 1 
       19 28601 1 1 40 GLN HB2  H   4.100   1.392   6.204 1.00 . A A . 115 GLN HB2  1 1 
       19 28602 1 1 40 GLN HB3  H   5.217   0.329   7.059 1.00 . A A . 115 GLN HB3  1 1 
       19 28603 1 1 40 GLN HE21 H   4.758   0.556   8.977 1.00 . A A . 115 GLN HE21 1 1 
       19 28604 1 1 40 GLN HE22 H   3.819   1.463  10.062 1.00 . A A . 115 GLN HE22 1 1 
       19 28605 1 1 40 GLN HG2  H   6.604   2.273   7.677 1.00 . A A . 115 GLN HG2  1 1 
       19 28606 1 1 40 GLN HG3  H   5.499   3.337   6.806 1.00 . A A . 115 GLN HG3  1 1 
       19 28607 1 1 40 GLN N    N   5.535   0.050   4.390 1.00 . A A . 115 GLN N    1 1 
       19 28608 1 1 40 GLN NE2  N   4.395   1.418   9.271 1.00 . A A . 115 GLN NE2  1 1 
       19 28609 1 1 40 GLN O    O   8.266   1.805   5.669 1.00 . A A . 115 GLN O    1 1 
       19 28610 1 1 40 GLN OE1  O   4.217   3.572   8.961 1.00 . A A . 115 GLN OE1  1 1 
       19 28611 1 1 41 ALA C    C  10.058  -0.430   5.077 1.00 . A A . 116 ALA C    1 1 
       19 28612 1 1 41 ALA CA   C   9.181  -0.617   6.312 1.00 . A A . 116 ALA CA   1 1 
       19 28613 1 1 41 ALA CB   C   9.297  -2.062   6.809 1.00 . A A . 116 ALA CB   1 1 
       19 28614 1 1 41 ALA H    H   7.105  -1.027   5.897 1.00 . A A . 116 ALA H    1 1 
       19 28615 1 1 41 ALA HA   H   9.497   0.063   7.091 1.00 . A A . 116 ALA HA   1 1 
       19 28616 1 1 41 ALA HB1  H   8.555  -2.243   7.573 1.00 . A A . 116 ALA HB1  1 1 
       19 28617 1 1 41 ALA HB2  H   9.138  -2.741   5.985 1.00 . A A . 116 ALA HB2  1 1 
       19 28618 1 1 41 ALA HB3  H  10.284  -2.224   7.222 1.00 . A A . 116 ALA HB3  1 1 
       19 28619 1 1 41 ALA N    N   7.776  -0.314   5.936 1.00 . A A . 116 ALA N    1 1 
       19 28620 1 1 41 ALA O    O  11.145   0.105   5.148 1.00 . A A . 116 ALA O    1 1 
       19 28621 1 1 42 ALA C    C  10.646   0.797   2.457 1.00 . A A . 117 ALA C    1 1 
       19 28622 1 1 42 ALA CA   C  10.384  -0.690   2.694 1.00 . A A . 117 ALA CA   1 1 
       19 28623 1 1 42 ALA CB   C   9.610  -1.261   1.507 1.00 . A A . 117 ALA CB   1 1 
       19 28624 1 1 42 ALA H    H   8.697  -1.280   3.900 1.00 . A A . 117 ALA H    1 1 
       19 28625 1 1 42 ALA HA   H  11.325  -1.208   2.797 1.00 . A A . 117 ALA HA   1 1 
       19 28626 1 1 42 ALA HB1  H   8.571  -0.969   1.580 1.00 . A A . 117 ALA HB1  1 1 
       19 28627 1 1 42 ALA HB2  H  10.027  -0.876   0.587 1.00 . A A . 117 ALA HB2  1 1 
       19 28628 1 1 42 ALA HB3  H   9.683  -2.338   1.511 1.00 . A A . 117 ALA HB3  1 1 
       19 28629 1 1 42 ALA N    N   9.583  -0.857   3.938 1.00 . A A . 117 ALA N    1 1 
       19 28630 1 1 42 ALA O    O  11.733   1.198   2.092 1.00 . A A . 117 ALA O    1 1 
       19 28631 1 1 43 ASP C    C  10.971   3.573   3.373 1.00 . A A . 118 ASP C    1 1 
       19 28632 1 1 43 ASP CA   C   9.852   3.076   2.455 1.00 . A A . 118 ASP CA   1 1 
       19 28633 1 1 43 ASP CB   C   8.555   3.795   2.813 1.00 . A A . 118 ASP CB   1 1 
       19 28634 1 1 43 ASP CG   C   8.732   5.297   2.607 1.00 . A A . 118 ASP CG   1 1 
       19 28635 1 1 43 ASP H    H   8.789   1.279   2.958 1.00 . A A . 118 ASP H    1 1 
       19 28636 1 1 43 ASP HA   H  10.105   3.271   1.423 1.00 . A A . 118 ASP HA   1 1 
       19 28637 1 1 43 ASP HB2  H   7.757   3.431   2.181 1.00 . A A . 118 ASP HB2  1 1 
       19 28638 1 1 43 ASP HB3  H   8.312   3.601   3.846 1.00 . A A . 118 ASP HB3  1 1 
       19 28639 1 1 43 ASP N    N   9.658   1.620   2.666 1.00 . A A . 118 ASP N    1 1 
       19 28640 1 1 43 ASP O    O  11.835   4.325   2.965 1.00 . A A . 118 ASP O    1 1 
       19 28641 1 1 43 ASP OD1  O   9.844   5.702   2.317 1.00 . A A . 118 ASP OD1  1 1 
       19 28642 1 1 43 ASP OD2  O   7.761   6.019   2.765 1.00 . A A . 118 ASP OD2  1 1 
       19 28643 1 1 44 GLU C    C  13.406   3.139   5.023 1.00 . A A . 119 GLU C    1 1 
       19 28644 1 1 44 GLU CA   C  12.040   3.592   5.548 1.00 . A A . 119 GLU CA   1 1 
       19 28645 1 1 44 GLU CB   C  11.798   2.979   6.926 1.00 . A A . 119 GLU CB   1 1 
       19 28646 1 1 44 GLU CD   C  10.277   2.972   8.889 1.00 . A A . 119 GLU CD   1 1 
       19 28647 1 1 44 GLU CG   C  10.572   3.633   7.549 1.00 . A A . 119 GLU CG   1 1 
       19 28648 1 1 44 GLU H    H  10.264   2.544   4.916 1.00 . A A . 119 GLU H    1 1 
       19 28649 1 1 44 GLU HA   H  12.021   4.668   5.628 1.00 . A A . 119 GLU HA   1 1 
       19 28650 1 1 44 GLU HB2  H  11.629   1.915   6.828 1.00 . A A . 119 GLU HB2  1 1 
       19 28651 1 1 44 GLU HB3  H  12.656   3.152   7.557 1.00 . A A . 119 GLU HB3  1 1 
       19 28652 1 1 44 GLU HG2  H  10.763   4.687   7.698 1.00 . A A . 119 GLU HG2  1 1 
       19 28653 1 1 44 GLU HG3  H   9.726   3.508   6.892 1.00 . A A . 119 GLU HG3  1 1 
       19 28654 1 1 44 GLU N    N  10.968   3.151   4.609 1.00 . A A . 119 GLU N    1 1 
       19 28655 1 1 44 GLU O    O  14.380   3.863   5.083 1.00 . A A . 119 GLU O    1 1 
       19 28656 1 1 44 GLU OE1  O  10.933   3.319   9.857 1.00 . A A . 119 GLU OE1  1 1 
       19 28657 1 1 44 GLU OE2  O   9.402   2.123   8.924 1.00 . A A . 119 GLU OE2  1 1 
       19 28658 1 1 45 MET C    C  15.186   2.325   2.752 1.00 . A A . 120 MET C    1 1 
       19 28659 1 1 45 MET CA   C  14.796   1.468   3.964 1.00 . A A . 120 MET CA   1 1 
       19 28660 1 1 45 MET CB   C  14.681   0.000   3.544 1.00 . A A . 120 MET CB   1 1 
       19 28661 1 1 45 MET CE   C  15.026  -1.787   7.236 1.00 . A A . 120 MET CE   1 1 
       19 28662 1 1 45 MET CG   C  14.378  -0.868   4.770 1.00 . A A . 120 MET CG   1 1 
       19 28663 1 1 45 MET H    H  12.692   1.378   4.453 1.00 . A A . 120 MET H    1 1 
       19 28664 1 1 45 MET HA   H  15.553   1.566   4.730 1.00 . A A . 120 MET HA   1 1 
       19 28665 1 1 45 MET HB2  H  13.887  -0.105   2.821 1.00 . A A . 120 MET HB2  1 1 
       19 28666 1 1 45 MET HB3  H  15.613  -0.320   3.104 1.00 . A A . 120 MET HB3  1 1 
       19 28667 1 1 45 MET HE1  H  14.128  -1.268   7.541 1.00 . A A . 120 MET HE1  1 1 
       19 28668 1 1 45 MET HE2  H  14.768  -2.781   6.905 1.00 . A A . 120 MET HE2  1 1 
       19 28669 1 1 45 MET HE3  H  15.712  -1.855   8.070 1.00 . A A . 120 MET HE3  1 1 
       19 28670 1 1 45 MET HG2  H  13.522  -0.468   5.294 1.00 . A A . 120 MET HG2  1 1 
       19 28671 1 1 45 MET HG3  H  14.163  -1.877   4.450 1.00 . A A . 120 MET HG3  1 1 
       19 28672 1 1 45 MET N    N  13.487   1.950   4.499 1.00 . A A . 120 MET N    1 1 
       19 28673 1 1 45 MET O    O  16.334   2.682   2.574 1.00 . A A . 120 MET O    1 1 
       19 28674 1 1 45 MET SD   S  15.809  -0.882   5.879 1.00 . A A . 120 MET SD   1 1 
       19 28675 1 1 46 LEU C    C  14.987   4.891   1.186 1.00 . A A . 121 LEU C    1 1 
       19 28676 1 1 46 LEU CA   C  14.543   3.502   0.723 1.00 . A A . 121 LEU CA   1 1 
       19 28677 1 1 46 LEU CB   C  13.305   3.625  -0.173 1.00 . A A . 121 LEU CB   1 1 
       19 28678 1 1 46 LEU CD1  C  11.660   2.343  -1.557 1.00 . A A . 121 LEU CD1  1 1 
       19 28679 1 1 46 LEU CD2  C  14.136   1.895  -1.855 1.00 . A A . 121 LEU CD2  1 1 
       19 28680 1 1 46 LEU CG   C  13.013   2.268  -0.844 1.00 . A A . 121 LEU CG   1 1 
       19 28681 1 1 46 LEU H    H  13.315   2.364   2.087 1.00 . A A . 121 LEU H    1 1 
       19 28682 1 1 46 LEU HA   H  15.343   3.044   0.162 1.00 . A A . 121 LEU HA   1 1 
       19 28683 1 1 46 LEU HB2  H  12.457   3.924   0.428 1.00 . A A . 121 LEU HB2  1 1 
       19 28684 1 1 46 LEU HB3  H  13.483   4.371  -0.934 1.00 . A A . 121 LEU HB3  1 1 
       19 28685 1 1 46 LEU HD11 H  10.890   2.578  -0.840 1.00 . A A . 121 LEU HD11 1 1 
       19 28686 1 1 46 LEU HD12 H  11.695   3.110  -2.317 1.00 . A A . 121 LEU HD12 1 1 
       19 28687 1 1 46 LEU HD13 H  11.445   1.389  -2.017 1.00 . A A . 121 LEU HD13 1 1 
       19 28688 1 1 46 LEU HD21 H  14.736   2.764  -2.087 1.00 . A A . 121 LEU HD21 1 1 
       19 28689 1 1 46 LEU HD22 H  14.768   1.134  -1.421 1.00 . A A . 121 LEU HD22 1 1 
       19 28690 1 1 46 LEU HD23 H  13.704   1.508  -2.772 1.00 . A A . 121 LEU HD23 1 1 
       19 28691 1 1 46 LEU HG   H  12.956   1.508  -0.079 1.00 . A A . 121 LEU HG   1 1 
       19 28692 1 1 46 LEU N    N  14.234   2.660   1.920 1.00 . A A . 121 LEU N    1 1 
       19 28693 1 1 46 LEU O    O  15.879   5.489   0.620 1.00 . A A . 121 LEU O    1 1 
       19 28694 1 1 47 ASN C    C  16.206   6.768   3.151 1.00 . A A . 122 ASN C    1 1 
       19 28695 1 1 47 ASN CA   C  14.741   6.770   2.702 1.00 . A A . 122 ASN CA   1 1 
       19 28696 1 1 47 ASN CB   C  13.838   7.135   3.873 1.00 . A A . 122 ASN CB   1 1 
       19 28697 1 1 47 ASN CG   C  14.163   8.548   4.359 1.00 . A A . 122 ASN CG   1 1 
       19 28698 1 1 47 ASN H    H  13.639   4.920   2.647 1.00 . A A . 122 ASN H    1 1 
       19 28699 1 1 47 ASN HA   H  14.609   7.487   1.908 1.00 . A A . 122 ASN HA   1 1 
       19 28700 1 1 47 ASN HB2  H  12.811   7.086   3.549 1.00 . A A . 122 ASN HB2  1 1 
       19 28701 1 1 47 ASN HB3  H  13.996   6.434   4.677 1.00 . A A . 122 ASN HB3  1 1 
       19 28702 1 1 47 ASN HD21 H  13.513   9.425   2.701 1.00 . A A . 122 ASN HD21 1 1 
       19 28703 1 1 47 ASN HD22 H  14.129  10.476   3.883 1.00 . A A . 122 ASN HD22 1 1 
       19 28704 1 1 47 ASN N    N  14.362   5.416   2.207 1.00 . A A . 122 ASN N    1 1 
       19 28705 1 1 47 ASN ND2  N  13.912   9.568   3.584 1.00 . A A . 122 ASN ND2  1 1 
       19 28706 1 1 47 ASN O    O  16.937   7.711   2.924 1.00 . A A . 122 ASN O    1 1 
       19 28707 1 1 47 ASN OD1  O  14.642   8.727   5.461 1.00 . A A . 122 ASN OD1  1 1 
       19 28708 1 1 48 GLN C    C  18.975   5.433   3.050 1.00 . A A . 123 GLN C    1 1 
       19 28709 1 1 48 GLN CA   C  18.046   5.645   4.264 1.00 . A A . 123 GLN CA   1 1 
       19 28710 1 1 48 GLN CB   C  18.178   4.477   5.252 1.00 . A A . 123 GLN CB   1 1 
       19 28711 1 1 48 GLN CD   C  19.603   3.505   7.072 1.00 . A A . 123 GLN CD   1 1 
       19 28712 1 1 48 GLN CG   C  19.549   4.524   5.929 1.00 . A A . 123 GLN CG   1 1 
       19 28713 1 1 48 GLN H    H  16.023   4.975   3.973 1.00 . A A . 123 GLN H    1 1 
       19 28714 1 1 48 GLN HA   H  18.309   6.570   4.760 1.00 . A A . 123 GLN HA   1 1 
       19 28715 1 1 48 GLN HB2  H  17.406   4.554   6.005 1.00 . A A . 123 GLN HB2  1 1 
       19 28716 1 1 48 GLN HB3  H  18.070   3.543   4.723 1.00 . A A . 123 GLN HB3  1 1 
       19 28717 1 1 48 GLN HE21 H  19.220   4.837   8.495 1.00 . A A . 123 GLN HE21 1 1 
       19 28718 1 1 48 GLN HE22 H  19.407   3.236   9.028 1.00 . A A . 123 GLN HE22 1 1 
       19 28719 1 1 48 GLN HG2  H  20.315   4.290   5.208 1.00 . A A . 123 GLN HG2  1 1 
       19 28720 1 1 48 GLN HG3  H  19.714   5.513   6.324 1.00 . A A . 123 GLN HG3  1 1 
       19 28721 1 1 48 GLN N    N  16.634   5.719   3.794 1.00 . A A . 123 GLN N    1 1 
       19 28722 1 1 48 GLN NE2  N  19.398   3.893   8.301 1.00 . A A . 123 GLN NE2  1 1 
       19 28723 1 1 48 GLN O    O  20.183   5.401   3.178 1.00 . A A . 123 GLN O    1 1 
       19 28724 1 1 48 GLN OE1  O  19.861   2.341   6.845 1.00 . A A . 123 GLN OE1  1 1 
       19 28725 1 1 49 GLY C    C  19.925   3.764   0.615 1.00 . A A . 124 GLY C    1 1 
       19 28726 1 1 49 GLY CA   C  19.265   5.143   0.650 1.00 . A A . 124 GLY CA   1 1 
       19 28727 1 1 49 GLY H    H  17.445   5.373   1.781 1.00 . A A . 124 GLY H    1 1 
       19 28728 1 1 49 GLY HA2  H  18.638   5.249  -0.223 1.00 . A A . 124 GLY HA2  1 1 
       19 28729 1 1 49 GLY HA3  H  20.027   5.905   0.630 1.00 . A A . 124 GLY HA3  1 1 
       19 28730 1 1 49 GLY N    N  18.419   5.317   1.870 1.00 . A A . 124 GLY N    1 1 
       19 28731 1 1 49 GLY O    O  21.043   3.615   0.166 1.00 . A A . 124 GLY O    1 1 
       19 28732 1 1 50 ILE C    C  19.650   0.803  -0.386 1.00 . A A . 125 ILE C    1 1 
       19 28733 1 1 50 ILE CA   C  19.842   1.388   1.016 1.00 . A A . 125 ILE CA   1 1 
       19 28734 1 1 50 ILE CB   C  19.165   0.505   2.059 1.00 . A A . 125 ILE CB   1 1 
       19 28735 1 1 50 ILE CD1  C  18.705   0.296   4.504 1.00 . A A . 125 ILE CD1  1 1 
       19 28736 1 1 50 ILE CG1  C  19.563   0.997   3.455 1.00 . A A . 125 ILE CG1  1 1 
       19 28737 1 1 50 ILE CG2  C  19.623  -0.950   1.883 1.00 . A A . 125 ILE CG2  1 1 
       19 28738 1 1 50 ILE H    H  18.333   2.884   1.403 1.00 . A A . 125 ILE H    1 1 
       19 28739 1 1 50 ILE HA   H  20.899   1.453   1.233 1.00 . A A . 125 ILE HA   1 1 
       19 28740 1 1 50 ILE HB   H  18.092   0.568   1.943 1.00 . A A . 125 ILE HB   1 1 
       19 28741 1 1 50 ILE HD11 H  17.661   0.467   4.283 1.00 . A A . 125 ILE HD11 1 1 
       19 28742 1 1 50 ILE HD12 H  18.909  -0.763   4.482 1.00 . A A . 125 ILE HD12 1 1 
       19 28743 1 1 50 ILE HD13 H  18.934   0.688   5.483 1.00 . A A . 125 ILE HD13 1 1 
       19 28744 1 1 50 ILE HG12 H  20.606   0.773   3.634 1.00 . A A . 125 ILE HG12 1 1 
       19 28745 1 1 50 ILE HG13 H  19.411   2.064   3.519 1.00 . A A . 125 ILE HG13 1 1 
       19 28746 1 1 50 ILE HG21 H  20.702  -0.981   1.821 1.00 . A A . 125 ILE HG21 1 1 
       19 28747 1 1 50 ILE HG22 H  19.297  -1.535   2.729 1.00 . A A . 125 ILE HG22 1 1 
       19 28748 1 1 50 ILE HG23 H  19.199  -1.361   0.978 1.00 . A A . 125 ILE HG23 1 1 
       19 28749 1 1 50 ILE N    N  19.243   2.753   1.059 1.00 . A A . 125 ILE N    1 1 
       19 28750 1 1 50 ILE O    O  18.685   1.101  -1.061 1.00 . A A . 125 ILE O    1 1 
       19 28751 1 1 51 SER C    C  19.080  -1.349  -2.280 1.00 . A A . 126 SER C    1 1 
       19 28752 1 1 51 SER CA   C  20.422  -0.612  -2.197 1.00 . A A . 126 SER CA   1 1 
       19 28753 1 1 51 SER CB   C  21.568  -1.597  -2.453 1.00 . A A . 126 SER CB   1 1 
       19 28754 1 1 51 SER H    H  21.340  -0.244  -0.278 1.00 . A A . 126 SER H    1 1 
       19 28755 1 1 51 SER HA   H  20.452   0.175  -2.938 1.00 . A A . 126 SER HA   1 1 
       19 28756 1 1 51 SER HB2  H  21.616  -2.319  -1.654 1.00 . A A . 126 SER HB2  1 1 
       19 28757 1 1 51 SER HB3  H  21.398  -2.110  -3.392 1.00 . A A . 126 SER HB3  1 1 
       19 28758 1 1 51 SER HG   H  23.128  -0.803  -1.608 1.00 . A A . 126 SER HG   1 1 
       19 28759 1 1 51 SER N    N  20.563  -0.021  -0.834 1.00 . A A . 126 SER N    1 1 
       19 28760 1 1 51 SER O    O  18.657  -2.001  -1.346 1.00 . A A . 126 SER O    1 1 
       19 28761 1 1 51 SER OG   O  22.794  -0.880  -2.506 1.00 . A A . 126 SER OG   1 1 
       19 28762 1 1 52 THR C    C  17.200  -3.401  -3.280 1.00 . A A . 127 THR C    1 1 
       19 28763 1 1 52 THR CA   C  17.073  -1.902  -3.527 1.00 . A A . 127 THR CA   1 1 
       19 28764 1 1 52 THR CB   C  16.544  -1.666  -4.945 1.00 . A A . 127 THR CB   1 1 
       19 28765 1 1 52 THR CG2  C  15.934  -0.266  -5.053 1.00 . A A . 127 THR CG2  1 1 
       19 28766 1 1 52 THR H    H  18.753  -0.691  -4.121 1.00 . A A . 127 THR H    1 1 
       19 28767 1 1 52 THR HA   H  16.382  -1.485  -2.814 1.00 . A A . 127 THR HA   1 1 
       19 28768 1 1 52 THR HB   H  15.790  -2.399  -5.179 1.00 . A A . 127 THR HB   1 1 
       19 28769 1 1 52 THR HG1  H  17.229  -1.940  -6.733 1.00 . A A . 127 THR HG1  1 1 
       19 28770 1 1 52 THR HG21 H  16.555   0.440  -4.521 1.00 . A A . 127 THR HG21 1 1 
       19 28771 1 1 52 THR HG22 H  15.872   0.022  -6.093 1.00 . A A . 127 THR HG22 1 1 
       19 28772 1 1 52 THR HG23 H  14.946  -0.273  -4.621 1.00 . A A . 127 THR HG23 1 1 
       19 28773 1 1 52 THR N    N  18.400  -1.233  -3.387 1.00 . A A . 127 THR N    1 1 
       19 28774 1 1 52 THR O    O  16.392  -3.991  -2.591 1.00 . A A . 127 THR O    1 1 
       19 28775 1 1 52 THR OG1  O  17.610  -1.788  -5.868 1.00 . A A . 127 THR OG1  1 1 
       19 28776 1 1 53 LYS C    C  18.470  -5.765  -2.120 1.00 . A A . 128 LYS C    1 1 
       19 28777 1 1 53 LYS CA   C  18.335  -5.489  -3.621 1.00 . A A . 128 LYS CA   1 1 
       19 28778 1 1 53 LYS CB   C  19.576  -5.996  -4.363 1.00 . A A . 128 LYS CB   1 1 
       19 28779 1 1 53 LYS CD   C  20.530  -6.457  -6.652 1.00 . A A . 128 LYS CD   1 1 
       19 28780 1 1 53 LYS CE   C  20.195  -6.474  -8.141 1.00 . A A . 128 LYS CE   1 1 
       19 28781 1 1 53 LYS CG   C  19.323  -5.908  -5.874 1.00 . A A . 128 LYS CG   1 1 
       19 28782 1 1 53 LYS H    H  18.834  -3.539  -4.390 1.00 . A A . 128 LYS H    1 1 
       19 28783 1 1 53 LYS HA   H  17.456  -5.993  -4.007 1.00 . A A . 128 LYS HA   1 1 
       19 28784 1 1 53 LYS HB2  H  20.430  -5.388  -4.098 1.00 . A A . 128 LYS HB2  1 1 
       19 28785 1 1 53 LYS HB3  H  19.763  -7.023  -4.089 1.00 . A A . 128 LYS HB3  1 1 
       19 28786 1 1 53 LYS HD2  H  21.389  -5.822  -6.487 1.00 . A A . 128 LYS HD2  1 1 
       19 28787 1 1 53 LYS HD3  H  20.754  -7.462  -6.324 1.00 . A A . 128 LYS HD3  1 1 
       19 28788 1 1 53 LYS HE2  H  19.782  -5.517  -8.425 1.00 . A A . 128 LYS HE2  1 1 
       19 28789 1 1 53 LYS HE3  H  21.092  -6.664  -8.712 1.00 . A A . 128 LYS HE3  1 1 
       19 28790 1 1 53 LYS HG2  H  18.439  -6.476  -6.124 1.00 . A A . 128 LYS HG2  1 1 
       19 28791 1 1 53 LYS HG3  H  19.170  -4.871  -6.147 1.00 . A A . 128 LYS HG3  1 1 
       19 28792 1 1 53 LYS HZ1  H  19.271  -8.282  -7.678 1.00 . A A . 128 LYS HZ1  1 1 
       19 28793 1 1 53 LYS HZ2  H  18.239  -7.141  -8.391 1.00 . A A . 128 LYS HZ2  1 1 
       19 28794 1 1 53 LYS HZ3  H  19.379  -7.964  -9.342 1.00 . A A . 128 LYS HZ3  1 1 
       19 28795 1 1 53 LYS N    N  18.195  -4.026  -3.831 1.00 . A A . 128 LYS N    1 1 
       19 28796 1 1 53 LYS NZ   N  19.196  -7.546  -8.408 1.00 . A A . 128 LYS NZ   1 1 
       19 28797 1 1 53 LYS O    O  17.843  -6.659  -1.591 1.00 . A A . 128 LYS O    1 1 
       19 28798 1 1 54 THR C    C  18.114  -4.796   0.763 1.00 . A A . 129 THR C    1 1 
       19 28799 1 1 54 THR CA   C  19.405  -5.210   0.047 1.00 . A A . 129 THR CA   1 1 
       19 28800 1 1 54 THR CB   C  20.570  -4.374   0.572 1.00 . A A . 129 THR CB   1 1 
       19 28801 1 1 54 THR CG2  C  20.753  -4.622   2.072 1.00 . A A . 129 THR CG2  1 1 
       19 28802 1 1 54 THR H    H  19.751  -4.263  -1.860 1.00 . A A . 129 THR H    1 1 
       19 28803 1 1 54 THR HA   H  19.601  -6.256   0.240 1.00 . A A . 129 THR HA   1 1 
       19 28804 1 1 54 THR HB   H  20.375  -3.327   0.401 1.00 . A A . 129 THR HB   1 1 
       19 28805 1 1 54 THR HG1  H  21.594  -5.627  -0.501 1.00 . A A . 129 THR HG1  1 1 
       19 28806 1 1 54 THR HG21 H  20.831  -5.683   2.252 1.00 . A A . 129 THR HG21 1 1 
       19 28807 1 1 54 THR HG22 H  21.656  -4.134   2.408 1.00 . A A . 129 THR HG22 1 1 
       19 28808 1 1 54 THR HG23 H  19.905  -4.225   2.616 1.00 . A A . 129 THR HG23 1 1 
       19 28809 1 1 54 THR N    N  19.263  -4.994  -1.423 1.00 . A A . 129 THR N    1 1 
       19 28810 1 1 54 THR O    O  17.661  -5.460   1.675 1.00 . A A . 129 THR O    1 1 
       19 28811 1 1 54 THR OG1  O  21.751  -4.762  -0.114 1.00 . A A . 129 THR OG1  1 1 
       19 28812 1 1 55 ALA C    C  15.158  -4.251   0.857 1.00 . A A . 130 ALA C    1 1 
       19 28813 1 1 55 ALA CA   C  16.273  -3.221   1.036 1.00 . A A . 130 ALA CA   1 1 
       19 28814 1 1 55 ALA CB   C  15.840  -1.876   0.446 1.00 . A A . 130 ALA CB   1 1 
       19 28815 1 1 55 ALA H    H  17.916  -3.162  -0.359 1.00 . A A . 130 ALA H    1 1 
       19 28816 1 1 55 ALA HA   H  16.463  -3.094   2.092 1.00 . A A . 130 ALA HA   1 1 
       19 28817 1 1 55 ALA HB1  H  16.637  -1.159   0.572 1.00 . A A . 130 ALA HB1  1 1 
       19 28818 1 1 55 ALA HB2  H  15.619  -1.988  -0.607 1.00 . A A . 130 ALA HB2  1 1 
       19 28819 1 1 55 ALA HB3  H  14.961  -1.528   0.965 1.00 . A A . 130 ALA HB3  1 1 
       19 28820 1 1 55 ALA N    N  17.527  -3.688   0.369 1.00 . A A . 130 ALA N    1 1 
       19 28821 1 1 55 ALA O    O  14.525  -4.658   1.812 1.00 . A A . 130 ALA O    1 1 
       19 28822 1 1 56 PHE C    C  14.251  -7.006   0.111 1.00 . A A . 131 PHE C    1 1 
       19 28823 1 1 56 PHE CA   C  13.838  -5.698  -0.564 1.00 . A A . 131 PHE CA   1 1 
       19 28824 1 1 56 PHE CB   C  13.592  -5.942  -2.061 1.00 . A A . 131 PHE CB   1 1 
       19 28825 1 1 56 PHE CD1  C  11.643  -4.355  -2.288 1.00 . A A . 131 PHE CD1  1 1 
       19 28826 1 1 56 PHE CD2  C  13.588  -3.997  -3.691 1.00 . A A . 131 PHE CD2  1 1 
       19 28827 1 1 56 PHE CE1  C  11.019  -3.252  -2.871 1.00 . A A . 131 PHE CE1  1 1 
       19 28828 1 1 56 PHE CE2  C  12.960  -2.891  -4.276 1.00 . A A . 131 PHE CE2  1 1 
       19 28829 1 1 56 PHE CG   C  12.928  -4.733  -2.694 1.00 . A A . 131 PHE CG   1 1 
       19 28830 1 1 56 PHE CZ   C  11.675  -2.518  -3.865 1.00 . A A . 131 PHE CZ   1 1 
       19 28831 1 1 56 PHE H    H  15.436  -4.352  -1.111 1.00 . A A . 131 PHE H    1 1 
       19 28832 1 1 56 PHE HA   H  12.928  -5.342  -0.103 1.00 . A A . 131 PHE HA   1 1 
       19 28833 1 1 56 PHE HB2  H  14.530  -6.136  -2.552 1.00 . A A . 131 PHE HB2  1 1 
       19 28834 1 1 56 PHE HB3  H  12.944  -6.800  -2.176 1.00 . A A . 131 PHE HB3  1 1 
       19 28835 1 1 56 PHE HD1  H  11.131  -4.915  -1.523 1.00 . A A . 131 PHE HD1  1 1 
       19 28836 1 1 56 PHE HD2  H  14.577  -4.286  -4.010 1.00 . A A . 131 PHE HD2  1 1 
       19 28837 1 1 56 PHE HE1  H  10.029  -2.967  -2.552 1.00 . A A . 131 PHE HE1  1 1 
       19 28838 1 1 56 PHE HE2  H  13.465  -2.323  -5.045 1.00 . A A . 131 PHE HE2  1 1 
       19 28839 1 1 56 PHE HZ   H  11.187  -1.667  -4.317 1.00 . A A . 131 PHE HZ   1 1 
       19 28840 1 1 56 PHE N    N  14.913  -4.686  -0.351 1.00 . A A . 131 PHE N    1 1 
       19 28841 1 1 56 PHE O    O  13.443  -7.688   0.709 1.00 . A A . 131 PHE O    1 1 
       19 28842 1 1 57 ALA C    C  15.669  -8.526   2.183 1.00 . A A . 132 ALA C    1 1 
       19 28843 1 1 57 ALA CA   C  15.944  -8.628   0.686 1.00 . A A . 132 ALA CA   1 1 
       19 28844 1 1 57 ALA CB   C  17.445  -8.823   0.470 1.00 . A A . 132 ALA CB   1 1 
       19 28845 1 1 57 ALA H    H  16.145  -6.804  -0.449 1.00 . A A . 132 ALA H    1 1 
       19 28846 1 1 57 ALA HA   H  15.402  -9.466   0.270 1.00 . A A . 132 ALA HA   1 1 
       19 28847 1 1 57 ALA HB1  H  17.661  -8.819  -0.587 1.00 . A A . 132 ALA HB1  1 1 
       19 28848 1 1 57 ALA HB2  H  17.981  -8.020   0.952 1.00 . A A . 132 ALA HB2  1 1 
       19 28849 1 1 57 ALA HB3  H  17.752  -9.767   0.898 1.00 . A A . 132 ALA HB3  1 1 
       19 28850 1 1 57 ALA N    N  15.501  -7.366   0.029 1.00 . A A . 132 ALA N    1 1 
       19 28851 1 1 57 ALA O    O  15.125  -9.426   2.793 1.00 . A A . 132 ALA O    1 1 
       19 28852 1 1 58 THR C    C  14.318  -7.324   4.554 1.00 . A A . 133 THR C    1 1 
       19 28853 1 1 58 THR CA   C  15.817  -7.283   4.254 1.00 . A A . 133 THR CA   1 1 
       19 28854 1 1 58 THR CB   C  16.390  -5.953   4.756 1.00 . A A . 133 THR CB   1 1 
       19 28855 1 1 58 THR CG2  C  16.106  -5.802   6.255 1.00 . A A . 133 THR CG2  1 1 
       19 28856 1 1 58 THR H    H  16.498  -6.722   2.281 1.00 . A A . 133 THR H    1 1 
       19 28857 1 1 58 THR HA   H  16.301  -8.094   4.769 1.00 . A A . 133 THR HA   1 1 
       19 28858 1 1 58 THR HB   H  15.920  -5.142   4.224 1.00 . A A . 133 THR HB   1 1 
       19 28859 1 1 58 THR HG1  H  18.212  -5.658   5.360 1.00 . A A . 133 THR HG1  1 1 
       19 28860 1 1 58 THR HG21 H  16.265  -6.749   6.754 1.00 . A A . 133 THR HG21 1 1 
       19 28861 1 1 58 THR HG22 H  16.773  -5.062   6.673 1.00 . A A . 133 THR HG22 1 1 
       19 28862 1 1 58 THR HG23 H  15.083  -5.487   6.400 1.00 . A A . 133 THR HG23 1 1 
       19 28863 1 1 58 THR N    N  16.053  -7.433   2.789 1.00 . A A . 133 THR N    1 1 
       19 28864 1 1 58 THR O    O  13.886  -7.978   5.478 1.00 . A A . 133 THR O    1 1 
       19 28865 1 1 58 THR OG1  O  17.791  -5.913   4.533 1.00 . A A . 133 THR OG1  1 1 
       19 28866 1 1 59 VAL C    C  11.493  -8.045   3.755 1.00 . A A . 134 VAL C    1 1 
       19 28867 1 1 59 VAL CA   C  12.045  -6.648   4.059 1.00 . A A . 134 VAL CA   1 1 
       19 28868 1 1 59 VAL CB   C  11.344  -5.600   3.183 1.00 . A A . 134 VAL CB   1 1 
       19 28869 1 1 59 VAL CG1  C   9.821  -5.771   3.260 1.00 . A A . 134 VAL CG1  1 1 
       19 28870 1 1 59 VAL CG2  C  11.722  -4.198   3.671 1.00 . A A . 134 VAL CG2  1 1 
       19 28871 1 1 59 VAL H    H  13.881  -6.102   3.053 1.00 . A A . 134 VAL H    1 1 
       19 28872 1 1 59 VAL HA   H  11.872  -6.420   5.102 1.00 . A A . 134 VAL HA   1 1 
       19 28873 1 1 59 VAL HB   H  11.662  -5.719   2.158 1.00 . A A . 134 VAL HB   1 1 
       19 28874 1 1 59 VAL HG11 H   9.516  -5.856   4.293 1.00 . A A . 134 VAL HG11 1 1 
       19 28875 1 1 59 VAL HG12 H   9.341  -4.912   2.814 1.00 . A A . 134 VAL HG12 1 1 
       19 28876 1 1 59 VAL HG13 H   9.530  -6.663   2.724 1.00 . A A . 134 VAL HG13 1 1 
       19 28877 1 1 59 VAL HG21 H  11.598  -4.140   4.743 1.00 . A A . 134 VAL HG21 1 1 
       19 28878 1 1 59 VAL HG22 H  12.752  -3.995   3.415 1.00 . A A . 134 VAL HG22 1 1 
       19 28879 1 1 59 VAL HG23 H  11.083  -3.473   3.194 1.00 . A A . 134 VAL HG23 1 1 
       19 28880 1 1 59 VAL N    N  13.518  -6.631   3.792 1.00 . A A . 134 VAL N    1 1 
       19 28881 1 1 59 VAL O    O  10.661  -8.566   4.472 1.00 . A A . 134 VAL O    1 1 
       19 28882 1 1 60 ALA C    C  11.973 -11.009   3.417 1.00 . A A . 135 ALA C    1 1 
       19 28883 1 1 60 ALA CA   C  11.475 -10.030   2.356 1.00 . A A . 135 ALA CA   1 1 
       19 28884 1 1 60 ALA CB   C  12.027 -10.451   0.992 1.00 . A A . 135 ALA CB   1 1 
       19 28885 1 1 60 ALA H    H  12.634  -8.226   2.139 1.00 . A A . 135 ALA H    1 1 
       19 28886 1 1 60 ALA HA   H  10.394 -10.043   2.335 1.00 . A A . 135 ALA HA   1 1 
       19 28887 1 1 60 ALA HB1  H  13.105 -10.397   1.010 1.00 . A A . 135 ALA HB1  1 1 
       19 28888 1 1 60 ALA HB2  H  11.721 -11.465   0.780 1.00 . A A . 135 ALA HB2  1 1 
       19 28889 1 1 60 ALA HB3  H  11.646  -9.791   0.228 1.00 . A A . 135 ALA HB3  1 1 
       19 28890 1 1 60 ALA N    N  11.959  -8.660   2.700 1.00 . A A . 135 ALA N    1 1 
       19 28891 1 1 60 ALA O    O  11.362 -12.026   3.671 1.00 . A A . 135 ALA O    1 1 
       19 28892 1 1 61 GLY C    C  12.785 -11.438   6.382 1.00 . A A . 136 GLY C    1 1 
       19 28893 1 1 61 GLY CA   C  13.622 -11.601   5.105 1.00 . A A . 136 GLY CA   1 1 
       19 28894 1 1 61 GLY H    H  13.547  -9.870   3.820 1.00 . A A . 136 GLY H    1 1 
       19 28895 1 1 61 GLY HA2  H  13.582 -12.629   4.769 1.00 . A A . 136 GLY HA2  1 1 
       19 28896 1 1 61 GLY HA3  H  14.647 -11.333   5.311 1.00 . A A . 136 GLY HA3  1 1 
       19 28897 1 1 61 GLY N    N  13.079 -10.703   4.041 1.00 . A A . 136 GLY N    1 1 
       19 28898 1 1 61 GLY O    O  12.382 -12.401   7.006 1.00 . A A . 136 GLY O    1 1 
       19 28899 1 1 62 HIS C    C  10.272 -10.442   7.747 1.00 . A A . 137 HIS C    1 1 
       19 28900 1 1 62 HIS CA   C  11.709 -10.007   8.005 1.00 . A A . 137 HIS CA   1 1 
       19 28901 1 1 62 HIS CB   C  11.720  -8.521   8.366 1.00 . A A . 137 HIS CB   1 1 
       19 28902 1 1 62 HIS CD2  C  14.334  -8.402   8.387 1.00 . A A . 137 HIS CD2  1 1 
       19 28903 1 1 62 HIS CE1  C  14.591  -7.258  10.200 1.00 . A A . 137 HIS CE1  1 1 
       19 28904 1 1 62 HIS CG   C  13.078  -8.147   8.875 1.00 . A A . 137 HIS CG   1 1 
       19 28905 1 1 62 HIS H    H  12.850  -9.459   6.264 1.00 . A A . 137 HIS H    1 1 
       19 28906 1 1 62 HIS HA   H  12.124 -10.580   8.819 1.00 . A A . 137 HIS HA   1 1 
       19 28907 1 1 62 HIS HB2  H  11.497  -7.939   7.484 1.00 . A A . 137 HIS HB2  1 1 
       19 28908 1 1 62 HIS HB3  H  10.980  -8.324   9.127 1.00 . A A . 137 HIS HB3  1 1 
       19 28909 1 1 62 HIS HD1  H  12.560  -7.066  10.626 1.00 . A A . 137 HIS HD1  1 1 
       19 28910 1 1 62 HIS HD2  H  14.549  -8.961   7.493 1.00 . A A . 137 HIS HD2  1 1 
       19 28911 1 1 62 HIS HE1  H  15.040  -6.726  11.019 1.00 . A A . 137 HIS HE1  1 1 
       19 28912 1 1 62 HIS N    N  12.519 -10.224   6.777 1.00 . A A . 137 HIS N    1 1 
       19 28913 1 1 62 HIS ND1  N  13.264  -7.415  10.036 1.00 . A A . 137 HIS ND1  1 1 
       19 28914 1 1 62 HIS NE2  N  15.286  -7.840   9.224 1.00 . A A . 137 HIS NE2  1 1 
       19 28915 1 1 62 HIS O    O   9.643 -11.047   8.590 1.00 . A A . 137 HIS O    1 1 
       19 28916 1 1 63 TYR C    C   8.357 -11.691   5.242 1.00 . A A . 138 TYR C    1 1 
       19 28917 1 1 63 TYR CA   C   8.346 -10.517   6.232 1.00 . A A . 138 TYR CA   1 1 
       19 28918 1 1 63 TYR CB   C   7.648  -9.291   5.628 1.00 . A A . 138 TYR CB   1 1 
       19 28919 1 1 63 TYR CD1  C   8.650  -7.291   6.790 1.00 . A A . 138 TYR CD1  1 1 
       19 28920 1 1 63 TYR CD2  C   6.507  -8.129   7.557 1.00 . A A . 138 TYR CD2  1 1 
       19 28921 1 1 63 TYR CE1  C   8.615  -6.299   7.772 1.00 . A A . 138 TYR CE1  1 1 
       19 28922 1 1 63 TYR CE2  C   6.471  -7.133   8.538 1.00 . A A . 138 TYR CE2  1 1 
       19 28923 1 1 63 TYR CG   C   7.597  -8.209   6.681 1.00 . A A . 138 TYR CG   1 1 
       19 28924 1 1 63 TYR CZ   C   7.524  -6.220   8.647 1.00 . A A . 138 TYR CZ   1 1 
       19 28925 1 1 63 TYR H    H  10.293  -9.645   5.925 1.00 . A A . 138 TYR H    1 1 
       19 28926 1 1 63 TYR HA   H   7.817 -10.819   7.123 1.00 . A A . 138 TYR HA   1 1 
       19 28927 1 1 63 TYR HB2  H   8.203  -8.933   4.771 1.00 . A A . 138 TYR HB2  1 1 
       19 28928 1 1 63 TYR HB3  H   6.644  -9.550   5.329 1.00 . A A . 138 TYR HB3  1 1 
       19 28929 1 1 63 TYR HD1  H   9.492  -7.352   6.117 1.00 . A A . 138 TYR HD1  1 1 
       19 28930 1 1 63 TYR HD2  H   5.693  -8.833   7.473 1.00 . A A . 138 TYR HD2  1 1 
       19 28931 1 1 63 TYR HE1  H   9.428  -5.593   7.853 1.00 . A A . 138 TYR HE1  1 1 
       19 28932 1 1 63 TYR HE2  H   5.631  -7.072   9.214 1.00 . A A . 138 TYR HE2  1 1 
       19 28933 1 1 63 TYR HH   H   6.809  -5.483  10.255 1.00 . A A . 138 TYR HH   1 1 
       19 28934 1 1 63 TYR N    N   9.752 -10.135   6.581 1.00 . A A . 138 TYR N    1 1 
       19 28935 1 1 63 TYR O    O   9.132 -11.714   4.310 1.00 . A A . 138 TYR O    1 1 
       19 28936 1 1 63 TYR OH   O   7.489  -5.242   9.620 1.00 . A A . 138 TYR OH   1 1 
       19 28937 1 1 64 GLN C    C   6.698 -13.440   3.255 1.00 . A A . 139 GLN C    1 1 
       19 28938 1 1 64 GLN CA   C   7.460 -13.838   4.519 1.00 . A A . 139 GLN CA   1 1 
       19 28939 1 1 64 GLN CB   C   6.729 -14.992   5.214 1.00 . A A . 139 GLN CB   1 1 
       19 28940 1 1 64 GLN CD   C   8.248 -16.801   4.380 1.00 . A A . 139 GLN CD   1 1 
       19 28941 1 1 64 GLN CG   C   6.814 -16.265   4.369 1.00 . A A . 139 GLN CG   1 1 
       19 28942 1 1 64 GLN H    H   6.885 -12.627   6.197 1.00 . A A . 139 GLN H    1 1 
       19 28943 1 1 64 GLN HA   H   8.467 -14.144   4.261 1.00 . A A . 139 GLN HA   1 1 
       19 28944 1 1 64 GLN HB2  H   7.179 -15.174   6.180 1.00 . A A . 139 GLN HB2  1 1 
       19 28945 1 1 64 GLN HB3  H   5.693 -14.723   5.346 1.00 . A A . 139 GLN HB3  1 1 
       19 28946 1 1 64 GLN HE21 H   8.529 -16.504   2.435 1.00 . A A . 139 GLN HE21 1 1 
       19 28947 1 1 64 GLN HE22 H   9.854 -17.164   3.268 1.00 . A A . 139 GLN HE22 1 1 
       19 28948 1 1 64 GLN HG2  H   6.150 -17.012   4.780 1.00 . A A . 139 GLN HG2  1 1 
       19 28949 1 1 64 GLN HG3  H   6.524 -16.045   3.355 1.00 . A A . 139 GLN HG3  1 1 
       19 28950 1 1 64 GLN N    N   7.501 -12.666   5.441 1.00 . A A . 139 GLN N    1 1 
       19 28951 1 1 64 GLN NE2  N   8.934 -16.825   3.269 1.00 . A A . 139 GLN NE2  1 1 
       19 28952 1 1 64 GLN O    O   5.616 -13.928   2.981 1.00 . A A . 139 GLN O    1 1 
       19 28953 1 1 64 GLN OE1  O   8.743 -17.214   5.409 1.00 . A A . 139 GLN OE1  1 1 
       19 28954 1 1 65 VAL C    C   7.611 -12.153   0.069 1.00 . A A . 140 VAL C    1 1 
       19 28955 1 1 65 VAL CA   C   6.603 -12.081   1.226 1.00 . A A . 140 VAL CA   1 1 
       19 28956 1 1 65 VAL CB   C   6.138 -10.635   1.406 1.00 . A A . 140 VAL CB   1 1 
       19 28957 1 1 65 VAL CG1  C   5.139 -10.545   2.567 1.00 . A A . 140 VAL CG1  1 1 
       19 28958 1 1 65 VAL CG2  C   7.350  -9.747   1.708 1.00 . A A . 140 VAL CG2  1 1 
       19 28959 1 1 65 VAL H    H   8.132 -12.165   2.748 1.00 . A A . 140 VAL H    1 1 
       19 28960 1 1 65 VAL HA   H   5.752 -12.707   0.993 1.00 . A A . 140 VAL HA   1 1 
       19 28961 1 1 65 VAL HB   H   5.661 -10.300   0.498 1.00 . A A . 140 VAL HB   1 1 
       19 28962 1 1 65 VAL HG11 H   4.323 -11.234   2.403 1.00 . A A . 140 VAL HG11 1 1 
       19 28963 1 1 65 VAL HG12 H   5.639 -10.792   3.491 1.00 . A A . 140 VAL HG12 1 1 
       19 28964 1 1 65 VAL HG13 H   4.750  -9.538   2.628 1.00 . A A . 140 VAL HG13 1 1 
       19 28965 1 1 65 VAL HG21 H   7.973 -10.226   2.451 1.00 . A A . 140 VAL HG21 1 1 
       19 28966 1 1 65 VAL HG22 H   7.921  -9.598   0.804 1.00 . A A . 140 VAL HG22 1 1 
       19 28967 1 1 65 VAL HG23 H   7.012  -8.793   2.084 1.00 . A A . 140 VAL HG23 1 1 
       19 28968 1 1 65 VAL N    N   7.263 -12.541   2.487 1.00 . A A . 140 VAL N    1 1 
       19 28969 1 1 65 VAL O    O   8.812 -12.155   0.275 1.00 . A A . 140 VAL O    1 1 
       19 28970 1 1 66 SER C    C   8.657 -10.887  -2.552 1.00 . A A . 141 SER C    1 1 
       19 28971 1 1 66 SER CA   C   8.065 -12.279  -2.307 1.00 . A A . 141 SER CA   1 1 
       19 28972 1 1 66 SER CB   C   7.301 -12.767  -3.543 1.00 . A A . 141 SER CB   1 1 
       19 28973 1 1 66 SER H    H   6.168 -12.202  -1.294 1.00 . A A . 141 SER H    1 1 
       19 28974 1 1 66 SER HA   H   8.863 -12.972  -2.080 1.00 . A A . 141 SER HA   1 1 
       19 28975 1 1 66 SER HB2  H   6.399 -12.194  -3.661 1.00 . A A . 141 SER HB2  1 1 
       19 28976 1 1 66 SER HB3  H   7.919 -12.646  -4.425 1.00 . A A . 141 SER HB3  1 1 
       19 28977 1 1 66 SER HG   H   7.417 -14.464  -2.592 1.00 . A A . 141 SER HG   1 1 
       19 28978 1 1 66 SER N    N   7.135 -12.210  -1.146 1.00 . A A . 141 SER N    1 1 
       19 28979 1 1 66 SER O    O   7.947  -9.904  -2.643 1.00 . A A . 141 SER O    1 1 
       19 28980 1 1 66 SER OG   O   6.962 -14.140  -3.374 1.00 . A A . 141 SER OG   1 1 
       19 28981 1 1 67 ALA C    C  10.035  -8.863  -4.204 1.00 . A A . 142 ALA C    1 1 
       19 28982 1 1 67 ALA CA   C  10.572  -9.452  -2.891 1.00 . A A . 142 ALA CA   1 1 
       19 28983 1 1 67 ALA CB   C  12.095  -9.608  -2.975 1.00 . A A . 142 ALA CB   1 1 
       19 28984 1 1 67 ALA H    H  10.511 -11.590  -2.579 1.00 . A A . 142 ALA H    1 1 
       19 28985 1 1 67 ALA HA   H  10.323  -8.790  -2.073 1.00 . A A . 142 ALA HA   1 1 
       19 28986 1 1 67 ALA HB1  H  12.335 -10.473  -3.573 1.00 . A A . 142 ALA HB1  1 1 
       19 28987 1 1 67 ALA HB2  H  12.525  -8.728  -3.428 1.00 . A A . 142 ALA HB2  1 1 
       19 28988 1 1 67 ALA HB3  H  12.499  -9.735  -1.981 1.00 . A A . 142 ALA HB3  1 1 
       19 28989 1 1 67 ALA N    N   9.950 -10.790  -2.659 1.00 . A A . 142 ALA N    1 1 
       19 28990 1 1 67 ALA O    O   9.757  -7.683  -4.293 1.00 . A A . 142 ALA O    1 1 
       19 28991 1 1 68 SER C    C   7.923  -8.679  -6.383 1.00 . A A . 143 SER C    1 1 
       19 28992 1 1 68 SER CA   C   9.359  -9.182  -6.535 1.00 . A A . 143 SER CA   1 1 
       19 28993 1 1 68 SER CB   C   9.362 -10.326  -7.552 1.00 . A A . 143 SER CB   1 1 
       19 28994 1 1 68 SER H    H  10.113 -10.626  -5.121 1.00 . A A . 143 SER H    1 1 
       19 28995 1 1 68 SER HA   H   9.984  -8.378  -6.895 1.00 . A A . 143 SER HA   1 1 
       19 28996 1 1 68 SER HB2  H   8.700 -11.109  -7.223 1.00 . A A . 143 SER HB2  1 1 
       19 28997 1 1 68 SER HB3  H   9.024  -9.953  -8.510 1.00 . A A . 143 SER HB3  1 1 
       19 28998 1 1 68 SER HG   H  11.280 -10.182  -7.324 1.00 . A A . 143 SER HG   1 1 
       19 28999 1 1 68 SER N    N   9.882  -9.681  -5.221 1.00 . A A . 143 SER N    1 1 
       19 29000 1 1 68 SER O    O   7.543  -7.683  -6.966 1.00 . A A . 143 SER O    1 1 
       19 29001 1 1 68 SER OG   O  10.676 -10.841  -7.671 1.00 . A A . 143 SER OG   1 1 
       19 29002 1 1 69 THR C    C   5.671  -7.556  -4.760 1.00 . A A . 144 THR C    1 1 
       19 29003 1 1 69 THR CA   C   5.705  -8.915  -5.462 1.00 . A A . 144 THR CA   1 1 
       19 29004 1 1 69 THR CB   C   4.947  -9.935  -4.615 1.00 . A A . 144 THR CB   1 1 
       19 29005 1 1 69 THR CG2  C   3.509  -9.462  -4.417 1.00 . A A . 144 THR CG2  1 1 
       19 29006 1 1 69 THR H    H   7.435 -10.170  -5.167 1.00 . A A . 144 THR H    1 1 
       19 29007 1 1 69 THR HA   H   5.236  -8.837  -6.432 1.00 . A A . 144 THR HA   1 1 
       19 29008 1 1 69 THR HB   H   5.426 -10.024  -3.653 1.00 . A A . 144 THR HB   1 1 
       19 29009 1 1 69 THR HG1  H   4.774 -11.055  -6.198 1.00 . A A . 144 THR HG1  1 1 
       19 29010 1 1 69 THR HG21 H   3.073  -9.214  -5.374 1.00 . A A . 144 THR HG21 1 1 
       19 29011 1 1 69 THR HG22 H   2.935 -10.248  -3.951 1.00 . A A . 144 THR HG22 1 1 
       19 29012 1 1 69 THR HG23 H   3.506  -8.589  -3.780 1.00 . A A . 144 THR HG23 1 1 
       19 29013 1 1 69 THR N    N   7.117  -9.363  -5.622 1.00 . A A . 144 THR N    1 1 
       19 29014 1 1 69 THR O    O   5.033  -6.626  -5.208 1.00 . A A . 144 THR O    1 1 
       19 29015 1 1 69 THR OG1  O   4.961 -11.199  -5.268 1.00 . A A . 144 THR OG1  1 1 
       19 29016 1 1 70 LEU C    C   6.949  -5.051  -3.817 1.00 . A A . 145 LEU C    1 1 
       19 29017 1 1 70 LEU CA   C   6.387  -6.150  -2.921 1.00 . A A . 145 LEU CA   1 1 
       19 29018 1 1 70 LEU CB   C   7.290  -6.313  -1.694 1.00 . A A . 145 LEU CB   1 1 
       19 29019 1 1 70 LEU CD1  C   5.978  -4.598  -0.369 1.00 . A A . 145 LEU CD1  1 1 
       19 29020 1 1 70 LEU CD2  C   8.334  -5.215   0.276 1.00 . A A . 145 LEU CD2  1 1 
       19 29021 1 1 70 LEU CG   C   7.368  -5.008  -0.895 1.00 . A A . 145 LEU CG   1 1 
       19 29022 1 1 70 LEU H    H   6.865  -8.208  -3.331 1.00 . A A . 145 LEU H    1 1 
       19 29023 1 1 70 LEU HA   H   5.389  -5.891  -2.607 1.00 . A A . 145 LEU HA   1 1 
       19 29024 1 1 70 LEU HB2  H   6.899  -7.094  -1.060 1.00 . A A . 145 LEU HB2  1 1 
       19 29025 1 1 70 LEU HB3  H   8.282  -6.584  -2.023 1.00 . A A . 145 LEU HB3  1 1 
       19 29026 1 1 70 LEU HD11 H   5.431  -5.478  -0.061 1.00 . A A . 145 LEU HD11 1 1 
       19 29027 1 1 70 LEU HD12 H   6.092  -3.932   0.476 1.00 . A A . 145 LEU HD12 1 1 
       19 29028 1 1 70 LEU HD13 H   5.430  -4.089  -1.148 1.00 . A A . 145 LEU HD13 1 1 
       19 29029 1 1 70 LEU HD21 H   9.234  -5.696  -0.080 1.00 . A A . 145 LEU HD21 1 1 
       19 29030 1 1 70 LEU HD22 H   8.586  -4.257   0.704 1.00 . A A . 145 LEU HD22 1 1 
       19 29031 1 1 70 LEU HD23 H   7.868  -5.836   1.028 1.00 . A A . 145 LEU HD23 1 1 
       19 29032 1 1 70 LEU HG   H   7.752  -4.225  -1.529 1.00 . A A . 145 LEU HG   1 1 
       19 29033 1 1 70 LEU N    N   6.362  -7.441  -3.667 1.00 . A A . 145 LEU N    1 1 
       19 29034 1 1 70 LEU O    O   6.462  -3.937  -3.828 1.00 . A A . 145 LEU O    1 1 
       19 29035 1 1 71 ARG C    C   7.559  -3.800  -6.440 1.00 . A A . 146 ARG C    1 1 
       19 29036 1 1 71 ARG CA   C   8.592  -4.321  -5.435 1.00 . A A . 146 ARG CA   1 1 
       19 29037 1 1 71 ARG CB   C   9.769  -4.957  -6.190 1.00 . A A . 146 ARG CB   1 1 
       19 29038 1 1 71 ARG CD   C  11.623  -4.556  -7.808 1.00 . A A . 146 ARG CD   1 1 
       19 29039 1 1 71 ARG CG   C  10.388  -3.941  -7.149 1.00 . A A . 146 ARG CG   1 1 
       19 29040 1 1 71 ARG CZ   C  12.031  -6.285  -9.468 1.00 . A A . 146 ARG CZ   1 1 
       19 29041 1 1 71 ARG H    H   8.361  -6.253  -4.520 1.00 . A A . 146 ARG H    1 1 
       19 29042 1 1 71 ARG HA   H   8.954  -3.505  -4.830 1.00 . A A . 146 ARG HA   1 1 
       19 29043 1 1 71 ARG HB2  H  10.517  -5.281  -5.480 1.00 . A A . 146 ARG HB2  1 1 
       19 29044 1 1 71 ARG HB3  H   9.419  -5.810  -6.753 1.00 . A A . 146 ARG HB3  1 1 
       19 29045 1 1 71 ARG HD2  H  12.083  -3.831  -8.461 1.00 . A A . 146 ARG HD2  1 1 
       19 29046 1 1 71 ARG HD3  H  12.328  -4.851  -7.044 1.00 . A A . 146 ARG HD3  1 1 
       19 29047 1 1 71 ARG HE   H  10.329  -6.153  -8.447 1.00 . A A . 146 ARG HE   1 1 
       19 29048 1 1 71 ARG HG2  H   9.669  -3.685  -7.913 1.00 . A A . 146 ARG HG2  1 1 
       19 29049 1 1 71 ARG HG3  H  10.673  -3.053  -6.606 1.00 . A A . 146 ARG HG3  1 1 
       19 29050 1 1 71 ARG HH11 H  13.447  -4.882  -9.246 1.00 . A A . 146 ARG HH11 1 1 
       19 29051 1 1 71 ARG HH12 H  13.811  -6.136 -10.385 1.00 . A A . 146 ARG HH12 1 1 
       19 29052 1 1 71 ARG HH21 H  10.778  -7.774  -9.931 1.00 . A A . 146 ARG HH21 1 1 
       19 29053 1 1 71 ARG HH22 H  12.294  -7.791 -10.768 1.00 . A A . 146 ARG HH22 1 1 
       19 29054 1 1 71 ARG N    N   7.979  -5.352  -4.558 1.00 . A A . 146 ARG N    1 1 
       19 29055 1 1 71 ARG NE   N  11.212  -5.752  -8.596 1.00 . A A . 146 ARG NE   1 1 
       19 29056 1 1 71 ARG NH1  N  13.187  -5.724  -9.719 1.00 . A A . 146 ARG NH1  1 1 
       19 29057 1 1 71 ARG NH2  N  11.673  -7.366 -10.109 1.00 . A A . 146 ARG NH2  1 1 
       19 29058 1 1 71 ARG O    O   7.371  -2.608  -6.586 1.00 . A A . 146 ARG O    1 1 
       19 29059 1 1 72 ASP C    C   4.770  -3.429  -7.398 1.00 . A A . 147 ASP C    1 1 
       19 29060 1 1 72 ASP CA   C   5.870  -4.220  -8.113 1.00 . A A . 147 ASP CA   1 1 
       19 29061 1 1 72 ASP CB   C   5.256  -5.445  -8.791 1.00 . A A . 147 ASP CB   1 1 
       19 29062 1 1 72 ASP CG   C   6.298  -6.112  -9.686 1.00 . A A . 147 ASP CG   1 1 
       19 29063 1 1 72 ASP H    H   7.044  -5.633  -6.998 1.00 . A A . 147 ASP H    1 1 
       19 29064 1 1 72 ASP HA   H   6.341  -3.592  -8.854 1.00 . A A . 147 ASP HA   1 1 
       19 29065 1 1 72 ASP HB2  H   4.930  -6.146  -8.038 1.00 . A A . 147 ASP HB2  1 1 
       19 29066 1 1 72 ASP HB3  H   4.412  -5.140  -9.391 1.00 . A A . 147 ASP HB3  1 1 
       19 29067 1 1 72 ASP N    N   6.885  -4.676  -7.128 1.00 . A A . 147 ASP N    1 1 
       19 29068 1 1 72 ASP O    O   4.305  -2.418  -7.881 1.00 . A A . 147 ASP O    1 1 
       19 29069 1 1 72 ASP OD1  O   6.933  -5.409 -10.451 1.00 . A A . 147 ASP OD1  1 1 
       19 29070 1 1 72 ASP OD2  O   6.444  -7.318  -9.587 1.00 . A A . 147 ASP OD2  1 1 
       19 29071 1 1 73 LYS C    C   3.790  -1.824  -4.973 1.00 . A A . 148 LYS C    1 1 
       19 29072 1 1 73 LYS CA   C   3.280  -3.161  -5.502 1.00 . A A . 148 LYS CA   1 1 
       19 29073 1 1 73 LYS CB   C   2.781  -4.010  -4.330 1.00 . A A . 148 LYS CB   1 1 
       19 29074 1 1 73 LYS CD   C   1.494  -6.062  -3.694 1.00 . A A . 148 LYS CD   1 1 
       19 29075 1 1 73 LYS CE   C   0.694  -7.248  -4.244 1.00 . A A . 148 LYS CE   1 1 
       19 29076 1 1 73 LYS CG   C   1.995  -5.210  -4.863 1.00 . A A . 148 LYS CG   1 1 
       19 29077 1 1 73 LYS H    H   4.743  -4.700  -5.877 1.00 . A A . 148 LYS H    1 1 
       19 29078 1 1 73 LYS HA   H   2.452  -2.974  -6.171 1.00 . A A . 148 LYS HA   1 1 
       19 29079 1 1 73 LYS HB2  H   3.624  -4.359  -3.751 1.00 . A A . 148 LYS HB2  1 1 
       19 29080 1 1 73 LYS HB3  H   2.136  -3.413  -3.704 1.00 . A A . 148 LYS HB3  1 1 
       19 29081 1 1 73 LYS HD2  H   2.334  -6.421  -3.112 1.00 . A A . 148 LYS HD2  1 1 
       19 29082 1 1 73 LYS HD3  H   0.854  -5.460  -3.066 1.00 . A A . 148 LYS HD3  1 1 
       19 29083 1 1 73 LYS HE2  H   1.250  -7.726  -5.037 1.00 . A A . 148 LYS HE2  1 1 
       19 29084 1 1 73 LYS HE3  H   0.499  -7.959  -3.455 1.00 . A A . 148 LYS HE3  1 1 
       19 29085 1 1 73 LYS HG2  H   1.147  -4.853  -5.431 1.00 . A A . 148 LYS HG2  1 1 
       19 29086 1 1 73 LYS HG3  H   2.630  -5.808  -5.500 1.00 . A A . 148 LYS HG3  1 1 
       19 29087 1 1 73 LYS HZ1  H  -1.055  -6.138  -4.078 1.00 . A A . 148 LYS HZ1  1 1 
       19 29088 1 1 73 LYS HZ2  H  -0.406  -6.187  -5.646 1.00 . A A . 148 LYS HZ2  1 1 
       19 29089 1 1 73 LYS HZ3  H  -1.217  -7.541  -5.018 1.00 . A A . 148 LYS HZ3  1 1 
       19 29090 1 1 73 LYS N    N   4.352  -3.882  -6.249 1.00 . A A . 148 LYS N    1 1 
       19 29091 1 1 73 LYS NZ   N  -0.594  -6.742  -4.787 1.00 . A A . 148 LYS NZ   1 1 
       19 29092 1 1 73 LYS O    O   3.053  -0.861  -4.896 1.00 . A A . 148 LYS O    1 1 
       19 29093 1 1 74 TYR C    C   5.424   0.635  -5.051 1.00 . A A . 149 TYR C    1 1 
       19 29094 1 1 74 TYR CA   C   5.549  -0.481  -4.013 1.00 . A A . 149 TYR CA   1 1 
       19 29095 1 1 74 TYR CB   C   7.021  -0.640  -3.604 1.00 . A A . 149 TYR CB   1 1 
       19 29096 1 1 74 TYR CD1  C   7.740   1.754  -3.232 1.00 . A A . 149 TYR CD1  1 1 
       19 29097 1 1 74 TYR CD2  C   7.402   0.317  -1.308 1.00 . A A . 149 TYR CD2  1 1 
       19 29098 1 1 74 TYR CE1  C   8.075   2.811  -2.382 1.00 . A A . 149 TYR CE1  1 1 
       19 29099 1 1 74 TYR CE2  C   7.731   1.377  -0.454 1.00 . A A . 149 TYR CE2  1 1 
       19 29100 1 1 74 TYR CG   C   7.406   0.505  -2.695 1.00 . A A . 149 TYR CG   1 1 
       19 29101 1 1 74 TYR CZ   C   8.070   2.625  -0.994 1.00 . A A . 149 TYR CZ   1 1 
       19 29102 1 1 74 TYR H    H   5.604  -2.548  -4.622 1.00 . A A . 149 TYR H    1 1 
       19 29103 1 1 74 TYR HA   H   4.964  -0.222  -3.143 1.00 . A A . 149 TYR HA   1 1 
       19 29104 1 1 74 TYR HB2  H   7.153  -1.576  -3.079 1.00 . A A . 149 TYR HB2  1 1 
       19 29105 1 1 74 TYR HB3  H   7.648  -0.628  -4.483 1.00 . A A . 149 TYR HB3  1 1 
       19 29106 1 1 74 TYR HD1  H   7.744   1.902  -4.303 1.00 . A A . 149 TYR HD1  1 1 
       19 29107 1 1 74 TYR HD2  H   7.150  -0.649  -0.899 1.00 . A A . 149 TYR HD2  1 1 
       19 29108 1 1 74 TYR HE1  H   8.337   3.771  -2.796 1.00 . A A . 149 TYR HE1  1 1 
       19 29109 1 1 74 TYR HE2  H   7.721   1.232   0.620 1.00 . A A . 149 TYR HE2  1 1 
       19 29110 1 1 74 TYR HH   H   8.461   4.466  -0.702 1.00 . A A . 149 TYR HH   1 1 
       19 29111 1 1 74 TYR N    N   5.030  -1.757  -4.577 1.00 . A A . 149 TYR N    1 1 
       19 29112 1 1 74 TYR O    O   5.066   1.743  -4.722 1.00 . A A . 149 TYR O    1 1 
       19 29113 1 1 74 TYR OH   O   8.392   3.675  -0.162 1.00 . A A . 149 TYR OH   1 1 
       19 29114 1 1 75 TYR C    C   4.082   1.784  -7.527 1.00 . A A . 150 TYR C    1 1 
       19 29115 1 1 75 TYR CA   C   5.563   1.428  -7.336 1.00 . A A . 150 TYR CA   1 1 
       19 29116 1 1 75 TYR CB   C   6.127   0.948  -8.670 1.00 . A A . 150 TYR CB   1 1 
       19 29117 1 1 75 TYR CD1  C   8.411   2.024  -8.593 1.00 . A A . 150 TYR CD1  1 1 
       19 29118 1 1 75 TYR CD2  C   8.249  -0.393  -8.534 1.00 . A A . 150 TYR CD2  1 1 
       19 29119 1 1 75 TYR CE1  C   9.808   1.934  -8.531 1.00 . A A . 150 TYR CE1  1 1 
       19 29120 1 1 75 TYR CE2  C   9.643  -0.483  -8.475 1.00 . A A . 150 TYR CE2  1 1 
       19 29121 1 1 75 TYR CG   C   7.632   0.857  -8.592 1.00 . A A . 150 TYR CG   1 1 
       19 29122 1 1 75 TYR CZ   C  10.422   0.681  -8.472 1.00 . A A . 150 TYR CZ   1 1 
       19 29123 1 1 75 TYR H    H   5.971  -0.550  -6.553 1.00 . A A . 150 TYR H    1 1 
       19 29124 1 1 75 TYR HA   H   6.107   2.303  -7.016 1.00 . A A . 150 TYR HA   1 1 
       19 29125 1 1 75 TYR HB2  H   5.717  -0.022  -8.900 1.00 . A A . 150 TYR HB2  1 1 
       19 29126 1 1 75 TYR HB3  H   5.852   1.648  -9.446 1.00 . A A . 150 TYR HB3  1 1 
       19 29127 1 1 75 TYR HD1  H   7.935   2.989  -8.638 1.00 . A A . 150 TYR HD1  1 1 
       19 29128 1 1 75 TYR HD2  H   7.647  -1.290  -8.532 1.00 . A A . 150 TYR HD2  1 1 
       19 29129 1 1 75 TYR HE1  H  10.410   2.831  -8.528 1.00 . A A . 150 TYR HE1  1 1 
       19 29130 1 1 75 TYR HE2  H  10.118  -1.451  -8.434 1.00 . A A . 150 TYR HE2  1 1 
       19 29131 1 1 75 TYR HH   H  12.069  -0.144  -8.958 1.00 . A A . 150 TYR HH   1 1 
       19 29132 1 1 75 TYR N    N   5.694   0.358  -6.298 1.00 . A A . 150 TYR N    1 1 
       19 29133 1 1 75 TYR O    O   3.731   2.926  -7.752 1.00 . A A . 150 TYR O    1 1 
       19 29134 1 1 75 TYR OH   O  11.795   0.595  -8.413 1.00 . A A . 150 TYR OH   1 1 
       19 29135 1 1 76 GLN C    C   1.213   2.019  -6.630 1.00 . A A . 151 GLN C    1 1 
       19 29136 1 1 76 GLN CA   C   1.763   1.036  -7.675 1.00 . A A . 151 GLN CA   1 1 
       19 29137 1 1 76 GLN CB   C   1.024  -0.303  -7.558 1.00 . A A . 151 GLN CB   1 1 
       19 29138 1 1 76 GLN CD   C  -1.170  -1.465  -7.782 1.00 . A A . 151 GLN CD   1 1 
       19 29139 1 1 76 GLN CG   C  -0.463  -0.108  -7.862 1.00 . A A . 151 GLN CG   1 1 
       19 29140 1 1 76 GLN H    H   3.544  -0.110  -7.313 1.00 . A A . 151 GLN H    1 1 
       19 29141 1 1 76 GLN HA   H   1.605   1.442  -8.661 1.00 . A A . 151 GLN HA   1 1 
       19 29142 1 1 76 GLN HB2  H   1.445  -1.011  -8.256 1.00 . A A . 151 GLN HB2  1 1 
       19 29143 1 1 76 GLN HB3  H   1.132  -0.685  -6.553 1.00 . A A . 151 GLN HB3  1 1 
       19 29144 1 1 76 GLN HE21 H  -2.991  -0.685  -7.860 1.00 . A A . 151 GLN HE21 1 1 
       19 29145 1 1 76 GLN HE22 H  -2.932  -2.378  -7.755 1.00 . A A . 151 GLN HE22 1 1 
       19 29146 1 1 76 GLN HG2  H  -0.897   0.571  -7.141 1.00 . A A . 151 GLN HG2  1 1 
       19 29147 1 1 76 GLN HG3  H  -0.579   0.298  -8.857 1.00 . A A . 151 GLN HG3  1 1 
       19 29148 1 1 76 GLN N    N   3.223   0.801  -7.468 1.00 . A A . 151 GLN N    1 1 
       19 29149 1 1 76 GLN NE2  N  -2.472  -1.513  -7.800 1.00 . A A . 151 GLN NE2  1 1 
       19 29150 1 1 76 GLN O    O   0.380   2.845  -6.942 1.00 . A A . 151 GLN O    1 1 
       19 29151 1 1 76 GLN OE1  O  -0.525  -2.492  -7.690 1.00 . A A . 151 GLN OE1  1 1 
       19 29152 1 1 77 VAL C    C   1.739   4.256  -4.481 1.00 . A A . 152 VAL C    1 1 
       19 29153 1 1 77 VAL CA   C   1.096   2.865  -4.358 1.00 . A A . 152 VAL CA   1 1 
       19 29154 1 1 77 VAL CB   C   1.390   2.293  -2.977 1.00 . A A . 152 VAL CB   1 1 
       19 29155 1 1 77 VAL CG1  C   0.578   1.014  -2.779 1.00 . A A . 152 VAL CG1  1 1 
       19 29156 1 1 77 VAL CG2  C   2.886   1.980  -2.859 1.00 . A A . 152 VAL CG2  1 1 
       19 29157 1 1 77 VAL H    H   2.298   1.251  -5.149 1.00 . A A . 152 VAL H    1 1 
       19 29158 1 1 77 VAL HA   H   0.027   2.957  -4.481 1.00 . A A . 152 VAL HA   1 1 
       19 29159 1 1 77 VAL HB   H   1.111   3.012  -2.225 1.00 . A A . 152 VAL HB   1 1 
       19 29160 1 1 77 VAL HG11 H   0.812   0.314  -3.567 1.00 . A A . 152 VAL HG11 1 1 
       19 29161 1 1 77 VAL HG12 H   0.825   0.576  -1.823 1.00 . A A . 152 VAL HG12 1 1 
       19 29162 1 1 77 VAL HG13 H  -0.475   1.251  -2.807 1.00 . A A . 152 VAL HG13 1 1 
       19 29163 1 1 77 VAL HG21 H   3.461   2.860  -3.113 1.00 . A A . 152 VAL HG21 1 1 
       19 29164 1 1 77 VAL HG22 H   3.113   1.682  -1.847 1.00 . A A . 152 VAL HG22 1 1 
       19 29165 1 1 77 VAL HG23 H   3.140   1.178  -3.534 1.00 . A A . 152 VAL HG23 1 1 
       19 29166 1 1 77 VAL N    N   1.640   1.934  -5.398 1.00 . A A . 152 VAL N    1 1 
       19 29167 1 1 77 VAL O    O   1.292   5.209  -3.871 1.00 . A A . 152 VAL O    1 1 
       19 29168 1 1 78 GLN C    C   2.394   6.729  -5.980 1.00 . A A . 153 GLN C    1 1 
       19 29169 1 1 78 GLN CA   C   3.417   5.734  -5.426 1.00 . A A . 153 GLN CA   1 1 
       19 29170 1 1 78 GLN CB   C   4.609   5.662  -6.387 1.00 . A A . 153 GLN CB   1 1 
       19 29171 1 1 78 GLN CD   C   6.929   4.804  -6.725 1.00 . A A . 153 GLN CD   1 1 
       19 29172 1 1 78 GLN CG   C   5.754   4.885  -5.738 1.00 . A A . 153 GLN CG   1 1 
       19 29173 1 1 78 GLN H    H   3.117   3.617  -5.759 1.00 . A A . 153 GLN H    1 1 
       19 29174 1 1 78 GLN HA   H   3.760   6.076  -4.461 1.00 . A A . 153 GLN HA   1 1 
       19 29175 1 1 78 GLN HB2  H   4.310   5.171  -7.303 1.00 . A A . 153 GLN HB2  1 1 
       19 29176 1 1 78 GLN HB3  H   4.945   6.662  -6.612 1.00 . A A . 153 GLN HB3  1 1 
       19 29177 1 1 78 GLN HE21 H   8.340   4.704  -5.320 1.00 . A A . 153 GLN HE21 1 1 
       19 29178 1 1 78 GLN HE22 H   8.903   4.646  -6.921 1.00 . A A . 153 GLN HE22 1 1 
       19 29179 1 1 78 GLN HG2  H   6.063   5.393  -4.837 1.00 . A A . 153 GLN HG2  1 1 
       19 29180 1 1 78 GLN HG3  H   5.415   3.894  -5.494 1.00 . A A . 153 GLN HG3  1 1 
       19 29181 1 1 78 GLN N    N   2.772   4.390  -5.269 1.00 . A A . 153 GLN N    1 1 
       19 29182 1 1 78 GLN NE2  N   8.160   4.714  -6.282 1.00 . A A . 153 GLN NE2  1 1 
       19 29183 1 1 78 GLN O    O   2.386   7.891  -5.623 1.00 . A A . 153 GLN O    1 1 
       19 29184 1 1 78 GLN OE1  O   6.725   4.844  -7.920 1.00 . A A . 153 GLN OE1  1 1 
       19 29185 1 1 79 LYS C    C  -0.585   7.451  -6.443 1.00 . A A . 154 LYS C    1 1 
       19 29186 1 1 79 LYS CA   C   0.534   7.208  -7.462 1.00 . A A . 154 LYS CA   1 1 
       19 29187 1 1 79 LYS CB   C  -0.059   6.569  -8.731 1.00 . A A . 154 LYS CB   1 1 
       19 29188 1 1 79 LYS CD   C   1.611   7.579 -10.351 1.00 . A A . 154 LYS CD   1 1 
       19 29189 1 1 79 LYS CE   C   2.439   7.264 -11.603 1.00 . A A . 154 LYS CE   1 1 
       19 29190 1 1 79 LYS CG   C   1.056   6.276  -9.757 1.00 . A A . 154 LYS CG   1 1 
       19 29191 1 1 79 LYS H    H   1.579   5.352  -7.151 1.00 . A A . 154 LYS H    1 1 
       19 29192 1 1 79 LYS HA   H   1.002   8.146  -7.709 1.00 . A A . 154 LYS HA   1 1 
       19 29193 1 1 79 LYS HB2  H  -0.556   5.645  -8.466 1.00 . A A . 154 LYS HB2  1 1 
       19 29194 1 1 79 LYS HB3  H  -0.779   7.245  -9.171 1.00 . A A . 154 LYS HB3  1 1 
       19 29195 1 1 79 LYS HD2  H   0.795   8.235 -10.615 1.00 . A A . 154 LYS HD2  1 1 
       19 29196 1 1 79 LYS HD3  H   2.245   8.065  -9.628 1.00 . A A . 154 LYS HD3  1 1 
       19 29197 1 1 79 LYS HE2  H   2.869   8.178 -11.985 1.00 . A A . 154 LYS HE2  1 1 
       19 29198 1 1 79 LYS HE3  H   3.232   6.577 -11.347 1.00 . A A . 154 LYS HE3  1 1 
       19 29199 1 1 79 LYS HG2  H   1.857   5.742  -9.267 1.00 . A A . 154 LYS HG2  1 1 
       19 29200 1 1 79 LYS HG3  H   0.658   5.664 -10.552 1.00 . A A . 154 LYS HG3  1 1 
       19 29201 1 1 79 LYS HZ1  H   0.769   7.284 -12.851 1.00 . A A . 154 LYS HZ1  1 1 
       19 29202 1 1 79 LYS HZ2  H   2.118   6.495 -13.517 1.00 . A A . 154 LYS HZ2  1 1 
       19 29203 1 1 79 LYS HZ3  H   1.203   5.741 -12.303 1.00 . A A . 154 LYS HZ3  1 1 
       19 29204 1 1 79 LYS N    N   1.544   6.287  -6.868 1.00 . A A . 154 LYS N    1 1 
       19 29205 1 1 79 LYS NZ   N   1.566   6.651 -12.648 1.00 . A A . 154 LYS NZ   1 1 
       19 29206 1 1 79 LYS O    O  -1.411   8.324  -6.613 1.00 . A A . 154 LYS O    1 1 
       19 29207 1 1 80 PHE C    C  -1.075   7.578  -3.115 1.00 . A A . 155 PHE C    1 1 
       19 29208 1 1 80 PHE CA   C  -1.673   6.879  -4.334 1.00 . A A . 155 PHE CA   1 1 
       19 29209 1 1 80 PHE CB   C  -2.224   5.520  -3.910 1.00 . A A . 155 PHE CB   1 1 
       19 29210 1 1 80 PHE CD1  C  -2.504   4.190  -6.035 1.00 . A A . 155 PHE CD1  1 1 
       19 29211 1 1 80 PHE CD2  C  -4.471   5.187  -5.023 1.00 . A A . 155 PHE CD2  1 1 
       19 29212 1 1 80 PHE CE1  C  -3.298   3.659  -7.061 1.00 . A A . 155 PHE CE1  1 1 
       19 29213 1 1 80 PHE CE2  C  -5.268   4.655  -6.049 1.00 . A A . 155 PHE CE2  1 1 
       19 29214 1 1 80 PHE CG   C  -3.088   4.953  -5.017 1.00 . A A . 155 PHE CG   1 1 
       19 29215 1 1 80 PHE CZ   C  -4.680   3.889  -7.069 1.00 . A A . 155 PHE CZ   1 1 
       19 29216 1 1 80 PHE H    H   0.070   5.995  -5.258 1.00 . A A . 155 PHE H    1 1 
       19 29217 1 1 80 PHE HA   H  -2.479   7.480  -4.729 1.00 . A A . 155 PHE HA   1 1 
       19 29218 1 1 80 PHE HB2  H  -1.401   4.848  -3.710 1.00 . A A . 155 PHE HB2  1 1 
       19 29219 1 1 80 PHE HB3  H  -2.816   5.638  -3.013 1.00 . A A . 155 PHE HB3  1 1 
       19 29220 1 1 80 PHE HD1  H  -1.441   4.012  -6.030 1.00 . A A . 155 PHE HD1  1 1 
       19 29221 1 1 80 PHE HD2  H  -4.922   5.777  -4.239 1.00 . A A . 155 PHE HD2  1 1 
       19 29222 1 1 80 PHE HE1  H  -2.843   3.073  -7.846 1.00 . A A . 155 PHE HE1  1 1 
       19 29223 1 1 80 PHE HE2  H  -6.335   4.832  -6.053 1.00 . A A . 155 PHE HE2  1 1 
       19 29224 1 1 80 PHE HZ   H  -5.290   3.479  -7.862 1.00 . A A . 155 PHE HZ   1 1 
       19 29225 1 1 80 PHE N    N  -0.611   6.691  -5.377 1.00 . A A . 155 PHE N    1 1 
       19 29226 1 1 80 PHE O    O   0.038   7.311  -2.713 1.00 . A A . 155 PHE O    1 1 
       19 29227 1 1 81 ALA C    C  -0.877   8.209  -0.235 1.00 . A A . 156 ALA C    1 1 
       19 29228 1 1 81 ALA CA   C  -1.268   9.201  -1.334 1.00 . A A . 156 ALA CA   1 1 
       19 29229 1 1 81 ALA CB   C  -2.331  10.156  -0.793 1.00 . A A . 156 ALA CB   1 1 
       19 29230 1 1 81 ALA H    H  -2.702   8.684  -2.868 1.00 . A A . 156 ALA H    1 1 
       19 29231 1 1 81 ALA HA   H  -0.395   9.765  -1.624 1.00 . A A . 156 ALA HA   1 1 
       19 29232 1 1 81 ALA HB1  H  -2.874  10.595  -1.617 1.00 . A A . 156 ALA HB1  1 1 
       19 29233 1 1 81 ALA HB2  H  -3.018   9.615  -0.157 1.00 . A A . 156 ALA HB2  1 1 
       19 29234 1 1 81 ALA HB3  H  -1.850  10.936  -0.222 1.00 . A A . 156 ALA HB3  1 1 
       19 29235 1 1 81 ALA N    N  -1.803   8.477  -2.524 1.00 . A A . 156 ALA N    1 1 
       19 29236 1 1 81 ALA O    O  -1.511   7.193  -0.048 1.00 . A A . 156 ALA O    1 1 
       19 29237 1 1 82 LYS C    C  -0.555   7.162   2.472 1.00 . A A . 157 LYS C    1 1 
       19 29238 1 1 82 LYS CA   C   0.630   7.609   1.587 1.00 . A A . 157 LYS CA   1 1 
       19 29239 1 1 82 LYS CB   C   1.687   8.349   2.436 1.00 . A A . 157 LYS CB   1 1 
       19 29240 1 1 82 LYS CD   C   4.138   8.822   2.710 1.00 . A A . 157 LYS CD   1 1 
       19 29241 1 1 82 LYS CE   C   3.845  10.276   3.116 1.00 . A A . 157 LYS CE   1 1 
       19 29242 1 1 82 LYS CG   C   3.059   8.313   1.744 1.00 . A A . 157 LYS CG   1 1 
       19 29243 1 1 82 LYS H    H   0.654   9.348   0.316 1.00 . A A . 157 LYS H    1 1 
       19 29244 1 1 82 LYS HA   H   1.079   6.731   1.150 1.00 . A A . 157 LYS HA   1 1 
       19 29245 1 1 82 LYS HB2  H   1.387   9.376   2.553 1.00 . A A . 157 LYS HB2  1 1 
       19 29246 1 1 82 LYS HB3  H   1.765   7.882   3.408 1.00 . A A . 157 LYS HB3  1 1 
       19 29247 1 1 82 LYS HD2  H   4.150   8.199   3.591 1.00 . A A . 157 LYS HD2  1 1 
       19 29248 1 1 82 LYS HD3  H   5.101   8.776   2.225 1.00 . A A . 157 LYS HD3  1 1 
       19 29249 1 1 82 LYS HE2  H   4.757  10.741   3.463 1.00 . A A . 157 LYS HE2  1 1 
       19 29250 1 1 82 LYS HE3  H   3.470  10.823   2.263 1.00 . A A . 157 LYS HE3  1 1 
       19 29251 1 1 82 LYS HG2  H   3.295   7.301   1.446 1.00 . A A . 157 LYS HG2  1 1 
       19 29252 1 1 82 LYS HG3  H   3.039   8.948   0.870 1.00 . A A . 157 LYS HG3  1 1 
       19 29253 1 1 82 LYS HZ1  H   2.308   9.402   4.219 1.00 . A A . 157 LYS HZ1  1 1 
       19 29254 1 1 82 LYS HZ2  H   3.309  10.431   5.124 1.00 . A A . 157 LYS HZ2  1 1 
       19 29255 1 1 82 LYS HZ3  H   2.166  11.084   4.051 1.00 . A A . 157 LYS HZ3  1 1 
       19 29256 1 1 82 LYS N    N   0.168   8.515   0.493 1.00 . A A . 157 LYS N    1 1 
       19 29257 1 1 82 LYS NZ   N   2.831  10.300   4.210 1.00 . A A . 157 LYS NZ   1 1 
       19 29258 1 1 82 LYS O    O  -0.729   5.981   2.684 1.00 . A A . 157 LYS O    1 1 
       19 29259 1 1 83 PRO C    C  -3.571   6.828   2.976 1.00 . A A . 158 PRO C    1 1 
       19 29260 1 1 83 PRO CA   C  -2.558   7.631   3.807 1.00 . A A . 158 PRO CA   1 1 
       19 29261 1 1 83 PRO CB   C  -3.168   8.956   4.286 1.00 . A A . 158 PRO CB   1 1 
       19 29262 1 1 83 PRO CD   C  -1.343   9.522   2.839 1.00 . A A . 158 PRO CD   1 1 
       19 29263 1 1 83 PRO CG   C  -2.746   9.947   3.259 1.00 . A A . 158 PRO CG   1 1 
       19 29264 1 1 83 PRO HA   H  -2.224   7.055   4.653 1.00 . A A . 158 PRO HA   1 1 
       19 29265 1 1 83 PRO HB2  H  -4.249   8.888   4.336 1.00 . A A . 158 PRO HB2  1 1 
       19 29266 1 1 83 PRO HB3  H  -2.764   9.229   5.249 1.00 . A A . 158 PRO HB3  1 1 
       19 29267 1 1 83 PRO HD2  H  -1.152   9.826   1.824 1.00 . A A . 158 PRO HD2  1 1 
       19 29268 1 1 83 PRO HD3  H  -0.611   9.936   3.513 1.00 . A A . 158 PRO HD3  1 1 
       19 29269 1 1 83 PRO HG2  H  -3.419   9.910   2.412 1.00 . A A . 158 PRO HG2  1 1 
       19 29270 1 1 83 PRO HG3  H  -2.719  10.942   3.675 1.00 . A A . 158 PRO HG3  1 1 
       19 29271 1 1 83 PRO N    N  -1.390   8.052   2.974 1.00 . A A . 158 PRO N    1 1 
       19 29272 1 1 83 PRO O    O  -4.291   5.994   3.485 1.00 . A A . 158 PRO O    1 1 
       19 29273 1 1 84 ASP C    C  -4.009   4.956   0.459 1.00 . A A . 159 ASP C    1 1 
       19 29274 1 1 84 ASP CA   C  -4.579   6.334   0.814 1.00 . A A . 159 ASP CA   1 1 
       19 29275 1 1 84 ASP CB   C  -4.808   7.116  -0.479 1.00 . A A . 159 ASP CB   1 1 
       19 29276 1 1 84 ASP CG   C  -5.628   8.374  -0.185 1.00 . A A . 159 ASP CG   1 1 
       19 29277 1 1 84 ASP H    H  -3.028   7.755   1.307 1.00 . A A . 159 ASP H    1 1 
       19 29278 1 1 84 ASP HA   H  -5.523   6.211   1.326 1.00 . A A . 159 ASP HA   1 1 
       19 29279 1 1 84 ASP HB2  H  -3.853   7.398  -0.903 1.00 . A A . 159 ASP HB2  1 1 
       19 29280 1 1 84 ASP HB3  H  -5.342   6.494  -1.181 1.00 . A A . 159 ASP HB3  1 1 
       19 29281 1 1 84 ASP N    N  -3.622   7.077   1.694 1.00 . A A . 159 ASP N    1 1 
       19 29282 1 1 84 ASP O    O  -4.667   4.152  -0.168 1.00 . A A . 159 ASP O    1 1 
       19 29283 1 1 84 ASP OD1  O  -6.411   8.339   0.748 1.00 . A A . 159 ASP OD1  1 1 
       19 29284 1 1 84 ASP OD2  O  -5.460   9.352  -0.896 1.00 . A A . 159 ASP OD2  1 1 
       19 29285 1 1 85 TRP C    C  -3.039   2.226   1.110 1.00 . A A . 160 TRP C    1 1 
       19 29286 1 1 85 TRP CA   C  -2.195   3.354   0.496 1.00 . A A . 160 TRP CA   1 1 
       19 29287 1 1 85 TRP CB   C  -0.783   3.295   1.082 1.00 . A A . 160 TRP CB   1 1 
       19 29288 1 1 85 TRP CD1  C  -0.133   4.899  -0.797 1.00 . A A . 160 TRP CD1  1 1 
       19 29289 1 1 85 TRP CD2  C   1.632   4.010   0.276 1.00 . A A . 160 TRP CD2  1 1 
       19 29290 1 1 85 TRP CE2  C   2.154   4.853  -0.732 1.00 . A A . 160 TRP CE2  1 1 
       19 29291 1 1 85 TRP CE3  C   2.536   3.324   1.106 1.00 . A A . 160 TRP CE3  1 1 
       19 29292 1 1 85 TRP CG   C   0.183   4.047   0.216 1.00 . A A . 160 TRP CG   1 1 
       19 29293 1 1 85 TRP CH2  C   4.410   4.319  -0.078 1.00 . A A . 160 TRP CH2  1 1 
       19 29294 1 1 85 TRP CZ2  C   3.526   5.008  -0.912 1.00 . A A . 160 TRP CZ2  1 1 
       19 29295 1 1 85 TRP CZ3  C   3.917   3.480   0.928 1.00 . A A . 160 TRP CZ3  1 1 
       19 29296 1 1 85 TRP H    H  -2.266   5.343   1.333 1.00 . A A . 160 TRP H    1 1 
       19 29297 1 1 85 TRP HA   H  -2.151   3.226  -0.575 1.00 . A A . 160 TRP HA   1 1 
       19 29298 1 1 85 TRP HB2  H  -0.792   3.727   2.071 1.00 . A A . 160 TRP HB2  1 1 
       19 29299 1 1 85 TRP HB3  H  -0.466   2.265   1.149 1.00 . A A . 160 TRP HB3  1 1 
       19 29300 1 1 85 TRP HD1  H  -1.130   5.166  -1.117 1.00 . A A . 160 TRP HD1  1 1 
       19 29301 1 1 85 TRP HE1  H   1.096   5.998  -2.115 1.00 . A A . 160 TRP HE1  1 1 
       19 29302 1 1 85 TRP HE3  H   2.164   2.673   1.886 1.00 . A A . 160 TRP HE3  1 1 
       19 29303 1 1 85 TRP HH2  H   5.472   4.430  -0.212 1.00 . A A . 160 TRP HH2  1 1 
       19 29304 1 1 85 TRP HZ2  H   3.905   5.654  -1.690 1.00 . A A . 160 TRP HZ2  1 1 
       19 29305 1 1 85 TRP HZ3  H   4.604   2.955   1.572 1.00 . A A . 160 TRP HZ3  1 1 
       19 29306 1 1 85 TRP N    N  -2.792   4.679   0.837 1.00 . A A . 160 TRP N    1 1 
       19 29307 1 1 85 TRP NE1  N   1.041   5.371  -1.362 1.00 . A A . 160 TRP NE1  1 1 
       19 29308 1 1 85 TRP O    O  -3.268   1.207   0.489 1.00 . A A . 160 TRP O    1 1 
       19 29309 1 1 86 ALA C    C  -5.591   1.110   2.080 1.00 . A A . 161 ALA C    1 1 
       19 29310 1 1 86 ALA CA   C  -4.345   1.343   2.945 1.00 . A A . 161 ALA CA   1 1 
       19 29311 1 1 86 ALA CB   C  -4.756   1.800   4.346 1.00 . A A . 161 ALA CB   1 1 
       19 29312 1 1 86 ALA H    H  -3.323   3.229   2.794 1.00 . A A . 161 ALA H    1 1 
       19 29313 1 1 86 ALA HA   H  -3.775   0.426   3.018 1.00 . A A . 161 ALA HA   1 1 
       19 29314 1 1 86 ALA HB1  H  -5.122   2.816   4.304 1.00 . A A . 161 ALA HB1  1 1 
       19 29315 1 1 86 ALA HB2  H  -5.532   1.153   4.721 1.00 . A A . 161 ALA HB2  1 1 
       19 29316 1 1 86 ALA HB3  H  -3.900   1.753   5.005 1.00 . A A . 161 ALA HB3  1 1 
       19 29317 1 1 86 ALA N    N  -3.510   2.400   2.312 1.00 . A A . 161 ALA N    1 1 
       19 29318 1 1 86 ALA O    O  -6.035  -0.004   1.884 1.00 . A A . 161 ALA O    1 1 
       19 29319 1 1 87 ALA C    C  -7.002   1.409  -0.651 1.00 . A A . 162 ALA C    1 1 
       19 29320 1 1 87 ALA CA   C  -7.373   2.022   0.710 1.00 . A A . 162 ALA CA   1 1 
       19 29321 1 1 87 ALA CB   C  -7.998   3.404   0.495 1.00 . A A . 162 ALA CB   1 1 
       19 29322 1 1 87 ALA H    H  -5.786   3.054   1.736 1.00 . A A . 162 ALA H    1 1 
       19 29323 1 1 87 ALA HA   H  -8.084   1.383   1.207 1.00 . A A . 162 ALA HA   1 1 
       19 29324 1 1 87 ALA HB1  H  -8.153   3.889   1.451 1.00 . A A . 162 ALA HB1  1 1 
       19 29325 1 1 87 ALA HB2  H  -7.338   4.009  -0.111 1.00 . A A . 162 ALA HB2  1 1 
       19 29326 1 1 87 ALA HB3  H  -8.944   3.292  -0.009 1.00 . A A . 162 ALA HB3  1 1 
       19 29327 1 1 87 ALA N    N  -6.158   2.164   1.562 1.00 . A A . 162 ALA N    1 1 
       19 29328 1 1 87 ALA O    O  -7.748   0.643  -1.223 1.00 . A A . 162 ALA O    1 1 
       19 29329 1 1 88 ALA C    C  -5.097  -0.254  -2.450 1.00 . A A . 163 ALA C    1 1 
       19 29330 1 1 88 ALA CA   C  -5.434   1.239  -2.513 1.00 . A A . 163 ALA CA   1 1 
       19 29331 1 1 88 ALA CB   C  -4.191   2.003  -2.960 1.00 . A A . 163 ALA CB   1 1 
       19 29332 1 1 88 ALA H    H  -5.289   2.400  -0.701 1.00 . A A . 163 ALA H    1 1 
       19 29333 1 1 88 ALA HA   H  -6.221   1.395  -3.235 1.00 . A A . 163 ALA HA   1 1 
       19 29334 1 1 88 ALA HB1  H  -4.377   3.064  -2.881 1.00 . A A . 163 ALA HB1  1 1 
       19 29335 1 1 88 ALA HB2  H  -3.356   1.736  -2.328 1.00 . A A . 163 ALA HB2  1 1 
       19 29336 1 1 88 ALA HB3  H  -3.963   1.752  -3.985 1.00 . A A . 163 ALA HB3  1 1 
       19 29337 1 1 88 ALA N    N  -5.865   1.767  -1.179 1.00 . A A . 163 ALA N    1 1 
       19 29338 1 1 88 ALA O    O  -5.258  -0.976  -3.415 1.00 . A A . 163 ALA O    1 1 
       19 29339 1 1 89 LEU C    C  -5.441  -3.057  -1.135 1.00 . A A . 164 LEU C    1 1 
       19 29340 1 1 89 LEU CA   C  -4.204  -2.152  -1.241 1.00 . A A . 164 LEU CA   1 1 
       19 29341 1 1 89 LEU CB   C  -3.322  -2.348  -0.002 1.00 . A A . 164 LEU CB   1 1 
       19 29342 1 1 89 LEU CD1  C  -1.312  -1.489   1.217 1.00 . A A . 164 LEU CD1  1 1 
       19 29343 1 1 89 LEU CD2  C  -1.058  -2.335  -1.121 1.00 . A A . 164 LEU CD2  1 1 
       19 29344 1 1 89 LEU CG   C  -1.992  -1.590  -0.154 1.00 . A A . 164 LEU CG   1 1 
       19 29345 1 1 89 LEU H    H  -4.449  -0.107  -0.588 1.00 . A A . 164 LEU H    1 1 
       19 29346 1 1 89 LEU HA   H  -3.648  -2.428  -2.123 1.00 . A A . 164 LEU HA   1 1 
       19 29347 1 1 89 LEU HB2  H  -3.847  -1.970   0.858 1.00 . A A . 164 LEU HB2  1 1 
       19 29348 1 1 89 LEU HB3  H  -3.122  -3.400   0.136 1.00 . A A . 164 LEU HB3  1 1 
       19 29349 1 1 89 LEU HD11 H  -1.191  -2.478   1.636 1.00 . A A . 164 LEU HD11 1 1 
       19 29350 1 1 89 LEU HD12 H  -0.344  -1.028   1.102 1.00 . A A . 164 LEU HD12 1 1 
       19 29351 1 1 89 LEU HD13 H  -1.919  -0.889   1.881 1.00 . A A . 164 LEU HD13 1 1 
       19 29352 1 1 89 LEU HD21 H  -1.077  -3.390  -0.901 1.00 . A A . 164 LEU HD21 1 1 
       19 29353 1 1 89 LEU HD22 H  -1.379  -2.172  -2.139 1.00 . A A . 164 LEU HD22 1 1 
       19 29354 1 1 89 LEU HD23 H  -0.052  -1.965  -1.003 1.00 . A A . 164 LEU HD23 1 1 
       19 29355 1 1 89 LEU HG   H  -2.183  -0.595  -0.530 1.00 . A A . 164 LEU HG   1 1 
       19 29356 1 1 89 LEU N    N  -4.597  -0.714  -1.345 1.00 . A A . 164 LEU N    1 1 
       19 29357 1 1 89 LEU O    O  -5.319  -4.263  -1.043 1.00 . A A . 164 LEU O    1 1 
       19 29358 1 1 90 VAL C    C  -7.996  -4.153  -2.361 1.00 . A A . 165 VAL C    1 1 
       19 29359 1 1 90 VAL CA   C  -7.834  -3.372  -1.054 1.00 . A A . 165 VAL CA   1 1 
       19 29360 1 1 90 VAL CB   C  -9.075  -2.507  -0.852 1.00 . A A . 165 VAL CB   1 1 
       19 29361 1 1 90 VAL CG1  C  -8.922  -1.652   0.410 1.00 . A A . 165 VAL CG1  1 1 
       19 29362 1 1 90 VAL CG2  C  -9.266  -1.600  -2.080 1.00 . A A . 165 VAL CG2  1 1 
       19 29363 1 1 90 VAL H    H  -6.724  -1.536  -1.226 1.00 . A A . 165 VAL H    1 1 
       19 29364 1 1 90 VAL HA   H  -7.729  -4.060  -0.227 1.00 . A A . 165 VAL HA   1 1 
       19 29365 1 1 90 VAL HB   H  -9.932  -3.149  -0.745 1.00 . A A . 165 VAL HB   1 1 
       19 29366 1 1 90 VAL HG11 H  -8.006  -1.084   0.353 1.00 . A A . 165 VAL HG11 1 1 
       19 29367 1 1 90 VAL HG12 H  -9.762  -0.975   0.482 1.00 . A A . 165 VAL HG12 1 1 
       19 29368 1 1 90 VAL HG13 H  -8.898  -2.289   1.284 1.00 . A A . 165 VAL HG13 1 1 
       19 29369 1 1 90 VAL HG21 H  -8.303  -1.259  -2.434 1.00 . A A . 165 VAL HG21 1 1 
       19 29370 1 1 90 VAL HG22 H  -9.759  -2.154  -2.865 1.00 . A A . 165 VAL HG22 1 1 
       19 29371 1 1 90 VAL HG23 H  -9.871  -0.747  -1.810 1.00 . A A . 165 VAL HG23 1 1 
       19 29372 1 1 90 VAL N    N  -6.626  -2.507  -1.149 1.00 . A A . 165 VAL N    1 1 
       19 29373 1 1 90 VAL O    O  -8.720  -5.126  -2.431 1.00 . A A . 165 VAL O    1 1 
       19 29374 1 1 91 ASP C    C  -6.518  -5.621  -4.750 1.00 . A A . 166 ASP C    1 1 
       19 29375 1 1 91 ASP CA   C  -7.474  -4.430  -4.710 1.00 . A A . 166 ASP CA   1 1 
       19 29376 1 1 91 ASP CB   C  -7.120  -3.467  -5.847 1.00 . A A . 166 ASP CB   1 1 
       19 29377 1 1 91 ASP CG   C  -7.396  -4.133  -7.200 1.00 . A A . 166 ASP CG   1 1 
       19 29378 1 1 91 ASP H    H  -6.773  -2.927  -3.331 1.00 . A A . 166 ASP H    1 1 
       19 29379 1 1 91 ASP HA   H  -8.490  -4.777  -4.836 1.00 . A A . 166 ASP HA   1 1 
       19 29380 1 1 91 ASP HB2  H  -7.719  -2.573  -5.758 1.00 . A A . 166 ASP HB2  1 1 
       19 29381 1 1 91 ASP HB3  H  -6.073  -3.205  -5.783 1.00 . A A . 166 ASP HB3  1 1 
       19 29382 1 1 91 ASP N    N  -7.341  -3.723  -3.404 1.00 . A A . 166 ASP N    1 1 
       19 29383 1 1 91 ASP O    O  -5.315  -5.457  -4.762 1.00 . A A . 166 ASP O    1 1 
       19 29384 1 1 91 ASP OD1  O  -7.487  -5.350  -7.236 1.00 . A A . 166 ASP OD1  1 1 
       19 29385 1 1 91 ASP OD2  O  -7.510  -3.413  -8.180 1.00 . A A . 166 ASP OD2  1 1 
       19 29386 1 1 92 GLY C    C  -6.493  -8.825  -6.118 1.00 . A A . 167 GLY C    1 1 
       19 29387 1 1 92 GLY CA   C  -6.191  -8.050  -4.834 1.00 . A A . 167 GLY CA   1 1 
       19 29388 1 1 92 GLY H    H  -8.027  -6.916  -4.775 1.00 . A A . 167 GLY H    1 1 
       19 29389 1 1 92 GLY HA2  H  -5.145  -7.777  -4.820 1.00 . A A . 167 GLY HA2  1 1 
       19 29390 1 1 92 GLY HA3  H  -6.409  -8.679  -3.985 1.00 . A A . 167 GLY HA3  1 1 
       19 29391 1 1 92 GLY N    N  -7.051  -6.822  -4.781 1.00 . A A . 167 GLY N    1 1 
       19 29392 1 1 92 GLY O    O  -7.459  -8.559  -6.804 1.00 . A A . 167 GLY O    1 1 
       19 29393 1 1 93 ARG C    C  -6.970 -11.639  -7.420 1.00 . A A . 168 ARG C    1 1 
       19 29394 1 1 93 ARG CA   C  -5.913 -10.567  -7.696 1.00 . A A . 168 ARG CA   1 1 
       19 29395 1 1 93 ARG CB   C  -4.618 -11.254  -8.142 1.00 . A A . 168 ARG CB   1 1 
       19 29396 1 1 93 ARG CD   C  -3.749  -9.276  -9.445 1.00 . A A . 168 ARG CD   1 1 
       19 29397 1 1 93 ARG CG   C  -3.480 -10.228  -8.280 1.00 . A A . 168 ARG CG   1 1 
       19 29398 1 1 93 ARG CZ   C  -2.398  -7.817 -10.811 1.00 . A A . 168 ARG CZ   1 1 
       19 29399 1 1 93 ARG H    H  -4.893  -9.981  -5.884 1.00 . A A . 168 ARG H    1 1 
       19 29400 1 1 93 ARG HA   H  -6.266  -9.913  -8.478 1.00 . A A . 168 ARG HA   1 1 
       19 29401 1 1 93 ARG HB2  H  -4.342 -12.000  -7.409 1.00 . A A . 168 ARG HB2  1 1 
       19 29402 1 1 93 ARG HB3  H  -4.782 -11.735  -9.094 1.00 . A A . 168 ARG HB3  1 1 
       19 29403 1 1 93 ARG HD2  H  -4.040  -9.833 -10.321 1.00 . A A . 168 ARG HD2  1 1 
       19 29404 1 1 93 ARG HD3  H  -4.534  -8.587  -9.176 1.00 . A A . 168 ARG HD3  1 1 
       19 29405 1 1 93 ARG HE   H  -1.753  -8.564  -9.096 1.00 . A A . 168 ARG HE   1 1 
       19 29406 1 1 93 ARG HG2  H  -3.400  -9.655  -7.368 1.00 . A A . 168 ARG HG2  1 1 
       19 29407 1 1 93 ARG HG3  H  -2.549 -10.747  -8.456 1.00 . A A . 168 ARG HG3  1 1 
       19 29408 1 1 93 ARG HH11 H  -4.272  -8.199 -11.403 1.00 . A A . 168 ARG HH11 1 1 
       19 29409 1 1 93 ARG HH12 H  -3.353  -7.171 -12.452 1.00 . A A . 168 ARG HH12 1 1 
       19 29410 1 1 93 ARG HH21 H  -0.512  -7.245 -10.435 1.00 . A A . 168 ARG HH21 1 1 
       19 29411 1 1 93 ARG HH22 H  -1.195  -6.660 -11.916 1.00 . A A . 168 ARG HH22 1 1 
       19 29412 1 1 93 ARG N    N  -5.671  -9.782  -6.451 1.00 . A A . 168 ARG N    1 1 
       19 29413 1 1 93 ARG NE   N  -2.502  -8.520  -9.726 1.00 . A A . 168 ARG NE   1 1 
       19 29414 1 1 93 ARG NH1  N  -3.418  -7.725 -11.622 1.00 . A A . 168 ARG NH1  1 1 
       19 29415 1 1 93 ARG NH2  N  -1.283  -7.189 -11.074 1.00 . A A . 168 ARG NH2  1 1 
       19 29416 1 1 93 ARG O    O  -6.970 -12.276  -6.384 1.00 . A A . 168 ARG O    1 1 
       19 29417 1 1 94 GLY C    C  -9.448 -13.355  -9.496 1.00 . A A . 169 GLY C    1 1 
       19 29418 1 1 94 GLY CA   C  -8.930 -12.880  -8.136 1.00 . A A . 169 GLY CA   1 1 
       19 29419 1 1 94 GLY H    H  -7.852 -11.325  -9.170 1.00 . A A . 169 GLY H    1 1 
       19 29420 1 1 94 GLY HA2  H  -8.515 -13.719  -7.595 1.00 . A A . 169 GLY HA2  1 1 
       19 29421 1 1 94 GLY HA3  H  -9.747 -12.454  -7.574 1.00 . A A . 169 GLY HA3  1 1 
       19 29422 1 1 94 GLY N    N  -7.872 -11.847  -8.342 1.00 . A A . 169 GLY N    1 1 
       19 29423 1 1 94 GLY O    O  -8.930 -14.289 -10.076 1.00 . A A . 169 GLY O    1 1 
       19 29424 1 1 95 ALA C    C -10.095 -12.596 -12.439 1.00 . A A . 170 ALA C    1 1 
       19 29425 1 1 95 ALA CA   C -11.017 -13.121 -11.336 1.00 . A A . 170 ALA CA   1 1 
       19 29426 1 1 95 ALA CB   C -12.429 -12.545 -11.519 1.00 . A A . 170 ALA CB   1 1 
       19 29427 1 1 95 ALA H    H -10.864 -11.966  -9.520 1.00 . A A . 170 ALA H    1 1 
       19 29428 1 1 95 ALA HA   H -11.059 -14.199 -11.394 1.00 . A A . 170 ALA HA   1 1 
       19 29429 1 1 95 ALA HB1  H -12.999 -12.696 -10.615 1.00 . A A . 170 ALA HB1  1 1 
       19 29430 1 1 95 ALA HB2  H -12.363 -11.488 -11.730 1.00 . A A . 170 ALA HB2  1 1 
       19 29431 1 1 95 ALA HB3  H -12.922 -13.045 -12.341 1.00 . A A . 170 ALA HB3  1 1 
       19 29432 1 1 95 ALA N    N -10.466 -12.714 -10.009 1.00 . A A . 170 ALA N    1 1 
       19 29433 1 1 95 ALA O    O  -9.625 -11.473 -12.394 1.00 . A A . 170 ALA O    1 1 
       19 29434 1 1 96 SER C    C  -9.646 -13.248 -15.863 1.00 . A A . 171 SER C    1 1 
       19 29435 1 1 96 SER CA   C  -8.925 -13.005 -14.543 1.00 . A A . 171 SER CA   1 1 
       19 29436 1 1 96 SER CB   C  -7.642 -13.841 -14.490 1.00 . A A . 171 SER CB   1 1 
       19 29437 1 1 96 SER H    H -10.215 -14.311 -13.422 1.00 . A A . 171 SER H    1 1 
       19 29438 1 1 96 SER HA   H  -8.675 -11.956 -14.464 1.00 . A A . 171 SER HA   1 1 
       19 29439 1 1 96 SER HB2  H  -7.879 -14.884 -14.626 1.00 . A A . 171 SER HB2  1 1 
       19 29440 1 1 96 SER HB3  H  -6.974 -13.521 -15.279 1.00 . A A . 171 SER HB3  1 1 
       19 29441 1 1 96 SER HG   H  -6.864 -12.723 -13.092 1.00 . A A . 171 SER HG   1 1 
       19 29442 1 1 96 SER N    N  -9.825 -13.413 -13.422 1.00 . A A . 171 SER N    1 1 
       19 29443 1 1 96 SER O    O -10.340 -14.230 -16.028 1.00 . A A . 171 SER O    1 1 
       19 29444 1 1 96 SER OG   O  -7.017 -13.664 -13.221 1.00 . A A . 171 SER OG   1 1 
       19 29445 1 1 97 ARG C    C  -9.397 -13.499 -18.976 1.00 . A A . 172 ARG C    1 1 
       19 29446 1 1 97 ARG CA   C -10.186 -12.513 -18.109 1.00 . A A . 172 ARG CA   1 1 
       19 29447 1 1 97 ARG CB   C -10.258 -11.156 -18.809 1.00 . A A . 172 ARG CB   1 1 
       19 29448 1 1 97 ARG CD   C -11.245  -8.864 -18.726 1.00 . A A . 172 ARG CD   1 1 
       19 29449 1 1 97 ARG CG   C -11.177 -10.221 -18.018 1.00 . A A . 172 ARG CG   1 1 
       19 29450 1 1 97 ARG CZ   C -12.937  -7.961 -17.201 1.00 . A A . 172 ARG CZ   1 1 
       19 29451 1 1 97 ARG H    H  -8.941 -11.562 -16.632 1.00 . A A . 172 ARG H    1 1 
       19 29452 1 1 97 ARG HA   H -11.185 -12.892 -17.952 1.00 . A A . 172 ARG HA   1 1 
       19 29453 1 1 97 ARG HB2  H  -9.267 -10.730 -18.863 1.00 . A A . 172 ARG HB2  1 1 
       19 29454 1 1 97 ARG HB3  H -10.651 -11.284 -19.806 1.00 . A A . 172 ARG HB3  1 1 
       19 29455 1 1 97 ARG HD2  H -10.258  -8.560 -19.014 1.00 . A A . 172 ARG HD2  1 1 
       19 29456 1 1 97 ARG HD3  H -11.860  -8.960 -19.618 1.00 . A A . 172 ARG HD3  1 1 
       19 29457 1 1 97 ARG HE   H -11.238  -7.029 -17.607 1.00 . A A . 172 ARG HE   1 1 
       19 29458 1 1 97 ARG HG2  H -12.158 -10.660 -17.964 1.00 . A A . 172 ARG HG2  1 1 
       19 29459 1 1 97 ARG HG3  H -10.785 -10.088 -17.019 1.00 . A A . 172 ARG HG3  1 1 
       19 29460 1 1 97 ARG HH11 H -13.466  -9.591 -18.223 1.00 . A A . 172 ARG HH11 1 1 
       19 29461 1 1 97 ARG HH12 H -14.612  -9.038 -17.054 1.00 . A A . 172 ARG HH12 1 1 
       19 29462 1 1 97 ARG HH21 H -12.747  -6.298 -16.109 1.00 . A A . 172 ARG HH21 1 1 
       19 29463 1 1 97 ARG HH22 H -14.212  -7.190 -15.871 1.00 . A A . 172 ARG HH22 1 1 
       19 29464 1 1 97 ARG N    N  -9.500 -12.351 -16.797 1.00 . A A . 172 ARG N    1 1 
       19 29465 1 1 97 ARG NE   N -11.782  -7.820 -17.798 1.00 . A A . 172 ARG NE   1 1 
       19 29466 1 1 97 ARG NH1  N -13.731  -8.942 -17.518 1.00 . A A . 172 ARG NH1  1 1 
       19 29467 1 1 97 ARG NH2  N -13.328  -7.082 -16.326 1.00 . A A . 172 ARG NH2  1 1 
       19 29468 1 1 97 ARG O    O  -8.188 -13.587 -18.886 1.00 . A A . 172 ARG O    1 1 
       19 29469 1 1 98 ARG C    C  -8.976 -14.585 -22.006 1.00 . A A . 173 ARG C    1 1 
       19 29470 1 1 98 ARG CA   C  -9.364 -15.238 -20.675 1.00 . A A . 173 ARG CA   1 1 
       19 29471 1 1 98 ARG CB   C -10.290 -16.427 -20.923 1.00 . A A . 173 ARG CB   1 1 
       19 29472 1 1 98 ARG CD   C -12.513 -17.155 -21.723 1.00 . A A . 173 ARG CD   1 1 
       19 29473 1 1 98 ARG CG   C -11.562 -15.966 -21.624 1.00 . A A . 173 ARG CG   1 1 
       19 29474 1 1 98 ARG CZ   C -11.516 -18.046 -23.781 1.00 . A A . 173 ARG CZ   1 1 
       19 29475 1 1 98 ARG H    H -11.046 -14.166 -19.861 1.00 . A A . 173 ARG H    1 1 
       19 29476 1 1 98 ARG HA   H  -8.471 -15.588 -20.176 1.00 . A A . 173 ARG HA   1 1 
       19 29477 1 1 98 ARG HB2  H  -9.786 -17.156 -21.538 1.00 . A A . 173 ARG HB2  1 1 
       19 29478 1 1 98 ARG HB3  H -10.554 -16.877 -19.978 1.00 . A A . 173 ARG HB3  1 1 
       19 29479 1 1 98 ARG HD2  H -12.680 -17.551 -20.739 1.00 . A A . 173 ARG HD2  1 1 
       19 29480 1 1 98 ARG HD3  H -13.464 -16.825 -22.137 1.00 . A A . 173 ARG HD3  1 1 
       19 29481 1 1 98 ARG HE   H -11.684 -19.108 -22.124 1.00 . A A . 173 ARG HE   1 1 
       19 29482 1 1 98 ARG HG2  H -12.025 -15.178 -21.050 1.00 . A A . 173 ARG HG2  1 1 
       19 29483 1 1 98 ARG HG3  H -11.320 -15.603 -22.605 1.00 . A A . 173 ARG HG3  1 1 
       19 29484 1 1 98 ARG HH11 H -12.359 -16.241 -23.909 1.00 . A A . 173 ARG HH11 1 1 
       19 29485 1 1 98 ARG HH12 H -11.548 -16.795 -25.334 1.00 . A A . 173 ARG HH12 1 1 
       19 29486 1 1 98 ARG HH21 H -10.636 -19.832 -23.966 1.00 . A A . 173 ARG HH21 1 1 
       19 29487 1 1 98 ARG HH22 H -10.598 -18.831 -25.379 1.00 . A A . 173 ARG HH22 1 1 
       19 29488 1 1 98 ARG N    N -10.071 -14.248 -19.809 1.00 . A A . 173 ARG N    1 1 
       19 29489 1 1 98 ARG NE   N -11.876 -18.243 -22.543 1.00 . A A . 173 ARG NE   1 1 
       19 29490 1 1 98 ARG NH1  N -11.834 -16.943 -24.390 1.00 . A A . 173 ARG NH1  1 1 
       19 29491 1 1 98 ARG NH2  N -10.863 -18.974 -24.425 1.00 . A A . 173 ARG NH2  1 1 
       19 29492 1 1 98 ARG O    O  -8.291 -15.170 -22.822 1.00 . A A . 173 ARG O    1 1 
       19 29493 1 1 99 ASN C    C  -8.897 -11.166 -23.230 1.00 . A A . 174 ASN C    1 1 
       19 29494 1 1 99 ASN CA   C  -9.043 -12.667 -23.502 1.00 . A A . 174 ASN CA   1 1 
       19 29495 1 1 99 ASN CB   C -10.146 -12.898 -24.545 1.00 . A A . 174 ASN CB   1 1 
       19 29496 1 1 99 ASN CG   C  -9.731 -12.279 -25.889 1.00 . A A . 174 ASN CG   1 1 
       19 29497 1 1 99 ASN H    H  -9.938 -12.912 -21.550 1.00 . A A . 174 ASN H    1 1 
       19 29498 1 1 99 ASN HA   H  -8.103 -13.053 -23.882 1.00 . A A . 174 ASN HA   1 1 
       19 29499 1 1 99 ASN HB2  H -10.307 -13.960 -24.669 1.00 . A A . 174 ASN HB2  1 1 
       19 29500 1 1 99 ASN HB3  H -11.062 -12.434 -24.208 1.00 . A A . 174 ASN HB3  1 1 
       19 29501 1 1 99 ASN HD21 H  -8.266 -13.582 -26.227 1.00 . A A . 174 ASN HD21 1 1 
       19 29502 1 1 99 ASN HD22 H  -8.474 -12.395 -27.423 1.00 . A A . 174 ASN HD22 1 1 
       19 29503 1 1 99 ASN N    N  -9.396 -13.369 -22.227 1.00 . A A . 174 ASN N    1 1 
       19 29504 1 1 99 ASN ND2  N  -8.742 -12.798 -26.569 1.00 . A A . 174 ASN ND2  1 1 
       19 29505 1 1 99 ASN O    O  -9.580 -10.672 -22.345 1.00 . A A . 174 ASN O    1 1 
       19 29506 1 1 99 ASN OXT  O  -8.106 -10.534 -23.909 1.00 . A A . 174 ASN OXT  1 1 
       19 29507 1 1 99 ASN OD1  O -10.316 -11.310 -26.328 1.00 . A A . 174 ASN OD1  1 1 
       20 29508 1 1  1 MET C    C -10.782   4.239  12.010 1.00 . A A .  76 MET C    1 1 
       20 29509 1 1  1 MET CA   C -12.156   4.353  12.663 1.00 . A A .  76 MET CA   1 1 
       20 29510 1 1  1 MET CB   C -13.226   3.797  11.725 1.00 . A A .  76 MET CB   1 1 
       20 29511 1 1  1 MET CE   C -15.536   3.039  14.921 1.00 . A A .  76 MET CE   1 1 
       20 29512 1 1  1 MET CG   C -14.547   3.660  12.481 1.00 . A A .  76 MET CG   1 1 
       20 29513 1 1  1 MET H1   H -11.606   6.203  13.405 1.00 . A A .  76 MET H1   1 1 
       20 29514 1 1  1 MET H2   H -12.628   6.281  12.061 1.00 . A A .  76 MET H2   1 1 
       20 29515 1 1  1 MET H3   H -13.259   5.863  13.583 1.00 . A A .  76 MET H3   1 1 
       20 29516 1 1  1 MET HA   H -12.159   3.791  13.583 1.00 . A A .  76 MET HA   1 1 
       20 29517 1 1  1 MET HB2  H -13.357   4.472  10.890 1.00 . A A .  76 MET HB2  1 1 
       20 29518 1 1  1 MET HB3  H -12.919   2.828  11.366 1.00 . A A .  76 MET HB3  1 1 
       20 29519 1 1  1 MET HE1  H -16.320   3.591  14.413 1.00 . A A .  76 MET HE1  1 1 
       20 29520 1 1  1 MET HE2  H -15.979   2.251  15.510 1.00 . A A .  76 MET HE2  1 1 
       20 29521 1 1  1 MET HE3  H -14.979   3.703  15.565 1.00 . A A .  76 MET HE3  1 1 
       20 29522 1 1  1 MET HG2  H -14.761   4.592  12.986 1.00 . A A .  76 MET HG2  1 1 
       20 29523 1 1  1 MET HG3  H -15.344   3.429  11.783 1.00 . A A .  76 MET HG3  1 1 
       20 29524 1 1  1 MET N    N -12.435   5.782  12.952 1.00 . A A .  76 MET N    1 1 
       20 29525 1 1  1 MET O    O -10.253   5.192  11.476 1.00 . A A .  76 MET O    1 1 
       20 29526 1 1  1 MET SD   S -14.412   2.327  13.697 1.00 . A A .  76 MET SD   1 1 
       20 29527 1 1  2 ILE C    C  -7.885   3.889  12.060 1.00 . A A .  77 ILE C    1 1 
       20 29528 1 1  2 ILE CA   C  -8.856   2.873  11.442 1.00 . A A .  77 ILE CA   1 1 
       20 29529 1 1  2 ILE CB   C  -8.943   3.076   9.915 1.00 . A A .  77 ILE CB   1 1 
       20 29530 1 1  2 ILE CD1  C -10.216   2.367   7.853 1.00 . A A .  77 ILE CD1  1 1 
       20 29531 1 1  2 ILE CG1  C -10.236   2.419   9.393 1.00 . A A .  77 ILE CG1  1 1 
       20 29532 1 1  2 ILE CG2  C  -7.728   2.403   9.237 1.00 . A A .  77 ILE CG2  1 1 
       20 29533 1 1  2 ILE H    H -10.662   2.329  12.495 1.00 . A A .  77 ILE H    1 1 
       20 29534 1 1  2 ILE HA   H  -8.508   1.868  11.650 1.00 . A A .  77 ILE HA   1 1 
       20 29535 1 1  2 ILE HB   H  -8.960   4.138   9.679 1.00 . A A .  77 ILE HB   1 1 
       20 29536 1 1  2 ILE HD11 H  -9.753   3.261   7.462 1.00 . A A .  77 ILE HD11 1 1 
       20 29537 1 1  2 ILE HD12 H  -9.655   1.506   7.533 1.00 . A A .  77 ILE HD12 1 1 
       20 29538 1 1  2 ILE HD13 H -11.227   2.294   7.478 1.00 . A A .  77 ILE HD13 1 1 
       20 29539 1 1  2 ILE HG12 H -10.306   1.417   9.789 1.00 . A A .  77 ILE HG12 1 1 
       20 29540 1 1  2 ILE HG13 H -11.090   2.992   9.720 1.00 . A A .  77 ILE HG13 1 1 
       20 29541 1 1  2 ILE HG21 H  -6.851   2.509   9.861 1.00 . A A .  77 ILE HG21 1 1 
       20 29542 1 1  2 ILE HG22 H  -7.931   1.352   9.090 1.00 . A A .  77 ILE HG22 1 1 
       20 29543 1 1  2 ILE HG23 H  -7.547   2.870   8.280 1.00 . A A .  77 ILE HG23 1 1 
       20 29544 1 1  2 ILE N    N -10.206   3.075  12.053 1.00 . A A .  77 ILE N    1 1 
       20 29545 1 1  2 ILE O    O  -7.921   4.154  13.246 1.00 . A A .  77 ILE O    1 1 
       20 29546 1 1  3 ALA C    C  -5.516   6.277  10.694 1.00 . A A .  78 ALA C    1 1 
       20 29547 1 1  3 ALA CA   C  -6.073   5.459  11.844 1.00 . A A .  78 ALA CA   1 1 
       20 29548 1 1  3 ALA CB   C  -4.927   4.754  12.566 1.00 . A A .  78 ALA CB   1 1 
       20 29549 1 1  3 ALA H    H  -6.990   4.237  10.320 1.00 . A A .  78 ALA H    1 1 
       20 29550 1 1  3 ALA HA   H  -6.596   6.119  12.533 1.00 . A A .  78 ALA HA   1 1 
       20 29551 1 1  3 ALA HB1  H  -5.323   4.103  13.334 1.00 . A A .  78 ALA HB1  1 1 
       20 29552 1 1  3 ALA HB2  H  -4.360   4.169  11.855 1.00 . A A .  78 ALA HB2  1 1 
       20 29553 1 1  3 ALA HB3  H  -4.285   5.488  13.020 1.00 . A A .  78 ALA HB3  1 1 
       20 29554 1 1  3 ALA N    N  -7.020   4.457  11.278 1.00 . A A .  78 ALA N    1 1 
       20 29555 1 1  3 ALA O    O  -4.369   6.654  10.701 1.00 . A A .  78 ALA O    1 1 
       20 29556 1 1  4 ARG C    C  -5.427   8.729   8.977 1.00 . A A .  79 ARG C    1 1 
       20 29557 1 1  4 ARG CA   C  -5.734   7.268   8.543 1.00 . A A .  79 ARG CA   1 1 
       20 29558 1 1  4 ARG CB   C  -6.789   7.296   7.400 1.00 . A A .  79 ARG CB   1 1 
       20 29559 1 1  4 ARG CD   C  -9.277   7.462   6.927 1.00 . A A .  79 ARG CD   1 1 
       20 29560 1 1  4 ARG CG   C  -8.215   7.033   7.962 1.00 . A A .  79 ARG CG   1 1 
       20 29561 1 1  4 ARG CZ   C -11.661   7.890   6.935 1.00 . A A .  79 ARG CZ   1 1 
       20 29562 1 1  4 ARG H    H  -7.211   6.203   9.679 1.00 . A A .  79 ARG H    1 1 
       20 29563 1 1  4 ARG HA   H  -4.854   6.754   8.208 1.00 . A A .  79 ARG HA   1 1 
       20 29564 1 1  4 ARG HB2  H  -6.780   8.270   6.909 1.00 . A A .  79 ARG HB2  1 1 
       20 29565 1 1  4 ARG HB3  H  -6.531   6.525   6.675 1.00 . A A .  79 ARG HB3  1 1 
       20 29566 1 1  4 ARG HD2  H  -9.114   8.485   6.617 1.00 . A A .  79 ARG HD2  1 1 
       20 29567 1 1  4 ARG HD3  H  -9.210   6.830   6.065 1.00 . A A .  79 ARG HD3  1 1 
       20 29568 1 1  4 ARG HE   H -10.763   6.849   8.373 1.00 . A A .  79 ARG HE   1 1 
       20 29569 1 1  4 ARG HG2  H  -8.353   5.981   8.211 1.00 . A A .  79 ARG HG2  1 1 
       20 29570 1 1  4 ARG HG3  H  -8.339   7.625   8.850 1.00 . A A .  79 ARG HG3  1 1 
       20 29571 1 1  4 ARG HH11 H -10.572   8.670   5.440 1.00 . A A .  79 ARG HH11 1 1 
       20 29572 1 1  4 ARG HH12 H -12.274   8.998   5.386 1.00 . A A .  79 ARG HH12 1 1 
       20 29573 1 1  4 ARG HH21 H -13.006   7.279   8.298 1.00 . A A .  79 ARG HH21 1 1 
       20 29574 1 1  4 ARG HH22 H -13.634   8.194   6.964 1.00 . A A .  79 ARG HH22 1 1 
       20 29575 1 1  4 ARG N    N  -6.299   6.544   9.699 1.00 . A A .  79 ARG N    1 1 
       20 29576 1 1  4 ARG NE   N -10.639   7.341   7.533 1.00 . A A .  79 ARG NE   1 1 
       20 29577 1 1  4 ARG NH1  N -11.490   8.569   5.833 1.00 . A A .  79 ARG NH1  1 1 
       20 29578 1 1  4 ARG NH2  N -12.860   7.780   7.442 1.00 . A A .  79 ARG NH2  1 1 
       20 29579 1 1  4 ARG O    O  -6.083   9.271   9.837 1.00 . A A .  79 ARG O    1 1 
       20 29580 1 1  5 PRO C    C  -5.087  11.765   8.227 1.00 . A A .  80 PRO C    1 1 
       20 29581 1 1  5 PRO CA   C  -4.019  10.769   8.714 1.00 . A A .  80 PRO CA   1 1 
       20 29582 1 1  5 PRO CB   C  -2.703  10.990   7.939 1.00 . A A .  80 PRO CB   1 1 
       20 29583 1 1  5 PRO CD   C  -3.558   8.782   7.322 1.00 . A A .  80 PRO CD   1 1 
       20 29584 1 1  5 PRO CG   C  -2.688   9.954   6.854 1.00 . A A .  80 PRO CG   1 1 
       20 29585 1 1  5 PRO HA   H  -3.846  10.884   9.787 1.00 . A A .  80 PRO HA   1 1 
       20 29586 1 1  5 PRO HB2  H  -2.663  11.992   7.516 1.00 . A A .  80 PRO HB2  1 1 
       20 29587 1 1  5 PRO HB3  H  -1.860  10.837   8.600 1.00 . A A .  80 PRO HB3  1 1 
       20 29588 1 1  5 PRO HD2  H  -4.166   8.413   6.508 1.00 . A A .  80 PRO HD2  1 1 
       20 29589 1 1  5 PRO HD3  H  -2.933   7.995   7.719 1.00 . A A .  80 PRO HD3  1 1 
       20 29590 1 1  5 PRO HG2  H  -3.094  10.369   5.938 1.00 . A A .  80 PRO HG2  1 1 
       20 29591 1 1  5 PRO HG3  H  -1.676   9.614   6.683 1.00 . A A .  80 PRO HG3  1 1 
       20 29592 1 1  5 PRO N    N  -4.418   9.352   8.381 1.00 . A A .  80 PRO N    1 1 
       20 29593 1 1  5 PRO O    O  -5.769  11.532   7.254 1.00 . A A .  80 PRO O    1 1 
       20 29594 1 1  6 THR C    C  -6.031  14.267   6.985 1.00 . A A .  81 THR C    1 1 
       20 29595 1 1  6 THR CA   C  -6.297  13.823   8.425 1.00 . A A .  81 THR CA   1 1 
       20 29596 1 1  6 THR CB   C  -6.252  15.053   9.324 1.00 . A A .  81 THR CB   1 1 
       20 29597 1 1  6 THR CG2  C  -7.199  16.120   8.780 1.00 . A A .  81 THR CG2  1 1 
       20 29598 1 1  6 THR H    H  -4.691  13.073   9.660 1.00 . A A .  81 THR H    1 1 
       20 29599 1 1  6 THR HA   H  -7.270  13.359   8.488 1.00 . A A .  81 THR HA   1 1 
       20 29600 1 1  6 THR HB   H  -5.250  15.441   9.340 1.00 . A A .  81 THR HB   1 1 
       20 29601 1 1  6 THR HG1  H  -6.125  15.240  11.247 1.00 . A A .  81 THR HG1  1 1 
       20 29602 1 1  6 THR HG21 H  -8.165  15.678   8.622 1.00 . A A .  81 THR HG21 1 1 
       20 29603 1 1  6 THR HG22 H  -7.281  16.929   9.493 1.00 . A A .  81 THR HG22 1 1 
       20 29604 1 1  6 THR HG23 H  -6.820  16.506   7.844 1.00 . A A .  81 THR HG23 1 1 
       20 29605 1 1  6 THR N    N  -5.245  12.867   8.880 1.00 . A A .  81 THR N    1 1 
       20 29606 1 1  6 THR O    O  -4.909  14.475   6.578 1.00 . A A .  81 THR O    1 1 
       20 29607 1 1  6 THR OG1  O  -6.636  14.700  10.641 1.00 . A A .  81 THR OG1  1 1 
       20 29608 1 1  7 LEU C    C  -8.135  15.770   4.439 1.00 . A A .  82 LEU C    1 1 
       20 29609 1 1  7 LEU CA   C  -6.972  14.822   4.796 1.00 . A A .  82 LEU CA   1 1 
       20 29610 1 1  7 LEU CB   C  -7.018  13.567   3.909 1.00 . A A .  82 LEU CB   1 1 
       20 29611 1 1  7 LEU CD1  C  -9.364  13.036   4.712 1.00 . A A .  82 LEU CD1  1 1 
       20 29612 1 1  7 LEU CD2  C  -7.912  11.238   3.700 1.00 . A A .  82 LEU CD2  1 1 
       20 29613 1 1  7 LEU CG   C  -7.924  12.504   4.560 1.00 . A A .  82 LEU CG   1 1 
       20 29614 1 1  7 LEU H    H  -7.982  14.222   6.589 1.00 . A A .  82 LEU H    1 1 
       20 29615 1 1  7 LEU HA   H  -6.039  15.344   4.649 1.00 . A A .  82 LEU HA   1 1 
       20 29616 1 1  7 LEU HB2  H  -7.393  13.820   2.926 1.00 . A A .  82 LEU HB2  1 1 
       20 29617 1 1  7 LEU HB3  H  -6.022  13.165   3.811 1.00 . A A .  82 LEU HB3  1 1 
       20 29618 1 1  7 LEU HD11 H  -9.621  13.671   3.877 1.00 . A A .  82 LEU HD11 1 1 
       20 29619 1 1  7 LEU HD12 H -10.054  12.207   4.757 1.00 . A A .  82 LEU HD12 1 1 
       20 29620 1 1  7 LEU HD13 H  -9.438  13.600   5.628 1.00 . A A .  82 LEU HD13 1 1 
       20 29621 1 1  7 LEU HD21 H  -6.891  10.964   3.475 1.00 . A A .  82 LEU HD21 1 1 
       20 29622 1 1  7 LEU HD22 H  -8.386  10.439   4.241 1.00 . A A .  82 LEU HD22 1 1 
       20 29623 1 1  7 LEU HD23 H  -8.445  11.416   2.784 1.00 . A A .  82 LEU HD23 1 1 
       20 29624 1 1  7 LEU HG   H  -7.543  12.259   5.540 1.00 . A A .  82 LEU HG   1 1 
       20 29625 1 1  7 LEU N    N  -7.094  14.404   6.221 1.00 . A A .  82 LEU N    1 1 
       20 29626 1 1  7 LEU O    O  -9.148  15.815   5.102 1.00 . A A .  82 LEU O    1 1 
       20 29627 1 1  8 GLU C    C  -9.207  17.410   1.457 1.00 . A A .  83 GLU C    1 1 
       20 29628 1 1  8 GLU CA   C  -9.052  17.483   2.973 1.00 . A A .  83 GLU CA   1 1 
       20 29629 1 1  8 GLU CB   C  -8.669  18.907   3.389 1.00 . A A .  83 GLU CB   1 1 
       20 29630 1 1  8 GLU CD   C  -6.952  20.702   3.190 1.00 . A A .  83 GLU CD   1 1 
       20 29631 1 1  8 GLU CG   C  -7.450  19.386   2.599 1.00 . A A .  83 GLU CG   1 1 
       20 29632 1 1  8 GLU H    H  -7.146  16.473   2.877 1.00 . A A .  83 GLU H    1 1 
       20 29633 1 1  8 GLU HA   H  -9.983  17.213   3.440 1.00 . A A .  83 GLU HA   1 1 
       20 29634 1 1  8 GLU HB2  H  -9.499  19.569   3.200 1.00 . A A .  83 GLU HB2  1 1 
       20 29635 1 1  8 GLU HB3  H  -8.435  18.917   4.437 1.00 . A A .  83 GLU HB3  1 1 
       20 29636 1 1  8 GLU HG2  H  -6.668  18.649   2.663 1.00 . A A .  83 GLU HG2  1 1 
       20 29637 1 1  8 GLU HG3  H  -7.723  19.539   1.568 1.00 . A A .  83 GLU HG3  1 1 
       20 29638 1 1  8 GLU N    N  -7.971  16.531   3.395 1.00 . A A .  83 GLU N    1 1 
       20 29639 1 1  8 GLU O    O  -8.235  17.440   0.742 1.00 . A A .  83 GLU O    1 1 
       20 29640 1 1  8 GLU OE1  O  -7.753  21.401   3.786 1.00 . A A .  83 GLU OE1  1 1 
       20 29641 1 1  8 GLU OE2  O  -5.775  20.983   3.049 1.00 . A A .  83 GLU OE2  1 1 
       20 29642 1 1  9 ALA C    C  -9.706  18.263  -1.222 1.00 . A A .  84 ALA C    1 1 
       20 29643 1 1  9 ALA CA   C -10.587  17.228  -0.541 1.00 . A A .  84 ALA CA   1 1 
       20 29644 1 1  9 ALA CB   C -12.044  17.447  -0.936 1.00 . A A .  84 ALA CB   1 1 
       20 29645 1 1  9 ALA H    H -11.199  17.291   1.542 1.00 . A A .  84 ALA H    1 1 
       20 29646 1 1  9 ALA HA   H -10.275  16.252  -0.877 1.00 . A A .  84 ALA HA   1 1 
       20 29647 1 1  9 ALA HB1  H -12.374  18.411  -0.587 1.00 . A A .  84 ALA HB1  1 1 
       20 29648 1 1  9 ALA HB2  H -12.134  17.404  -2.014 1.00 . A A .  84 ALA HB2  1 1 
       20 29649 1 1  9 ALA HB3  H -12.652  16.676  -0.495 1.00 . A A .  84 ALA HB3  1 1 
       20 29650 1 1  9 ALA N    N -10.414  17.313   0.949 1.00 . A A .  84 ALA N    1 1 
       20 29651 1 1  9 ALA O    O -10.059  19.418  -1.373 1.00 . A A .  84 ALA O    1 1 
       20 29652 1 1 10 HIS C    C  -8.042  18.961  -3.726 1.00 . A A .  85 HIS C    1 1 
       20 29653 1 1 10 HIS CA   C  -7.588  18.751  -2.280 1.00 . A A .  85 HIS CA   1 1 
       20 29654 1 1 10 HIS CB   C  -6.172  18.134  -2.199 1.00 . A A .  85 HIS CB   1 1 
       20 29655 1 1 10 HIS CD2  C  -5.398  17.317   0.188 1.00 . A A .  85 HIS CD2  1 1 
       20 29656 1 1 10 HIS CE1  C  -6.611  15.523   0.305 1.00 . A A .  85 HIS CE1  1 1 
       20 29657 1 1 10 HIS CG   C  -6.093  17.221  -0.999 1.00 . A A .  85 HIS CG   1 1 
       20 29658 1 1 10 HIS H    H  -8.304  16.894  -1.483 1.00 . A A .  85 HIS H    1 1 
       20 29659 1 1 10 HIS HA   H  -7.595  19.697  -1.765 1.00 . A A .  85 HIS HA   1 1 
       20 29660 1 1 10 HIS HB2  H  -5.957  17.573  -3.094 1.00 . A A .  85 HIS HB2  1 1 
       20 29661 1 1 10 HIS HB3  H  -5.441  18.917  -2.087 1.00 . A A .  85 HIS HB3  1 1 
       20 29662 1 1 10 HIS HD1  H  -7.434  15.675  -1.598 1.00 . A A .  85 HIS HD1  1 1 
       20 29663 1 1 10 HIS HD2  H  -4.708  18.107   0.453 1.00 . A A .  85 HIS HD2  1 1 
       20 29664 1 1 10 HIS HE1  H  -7.136  14.670   0.695 1.00 . A A .  85 HIS HE1  1 1 
       20 29665 1 1 10 HIS N    N  -8.546  17.835  -1.620 1.00 . A A .  85 HIS N    1 1 
       20 29666 1 1 10 HIS ND1  N  -6.850  16.057  -0.901 1.00 . A A .  85 HIS ND1  1 1 
       20 29667 1 1 10 HIS NE2  N  -5.727  16.243   1.005 1.00 . A A .  85 HIS NE2  1 1 
       20 29668 1 1 10 HIS O    O  -8.425  20.051  -4.115 1.00 . A A .  85 HIS O    1 1 
       20 29669 1 1 11 ASP C    C  -9.551  16.931  -6.212 1.00 . A A .  86 ASP C    1 1 
       20 29670 1 1 11 ASP CA   C  -8.492  18.014  -5.938 1.00 . A A .  86 ASP CA   1 1 
       20 29671 1 1 11 ASP CB   C  -7.285  17.800  -6.854 1.00 . A A .  86 ASP CB   1 1 
       20 29672 1 1 11 ASP CG   C  -6.336  18.996  -6.728 1.00 . A A .  86 ASP CG   1 1 
       20 29673 1 1 11 ASP H    H  -7.745  17.047  -4.152 1.00 . A A .  86 ASP H    1 1 
       20 29674 1 1 11 ASP HA   H  -8.920  18.986  -6.126 1.00 . A A .  86 ASP HA   1 1 
       20 29675 1 1 11 ASP HB2  H  -6.769  16.897  -6.560 1.00 . A A .  86 ASP HB2  1 1 
       20 29676 1 1 11 ASP HB3  H  -7.617  17.712  -7.882 1.00 . A A .  86 ASP HB3  1 1 
       20 29677 1 1 11 ASP N    N  -8.036  17.914  -4.511 1.00 . A A .  86 ASP N    1 1 
       20 29678 1 1 11 ASP O    O -10.065  16.805  -7.308 1.00 . A A .  86 ASP O    1 1 
       20 29679 1 1 11 ASP OD1  O  -6.809  20.071  -6.387 1.00 . A A .  86 ASP OD1  1 1 
       20 29680 1 1 11 ASP OD2  O  -5.152  18.815  -6.969 1.00 . A A .  86 ASP OD2  1 1 
       20 29681 1 1 12 TYR C    C -11.424  14.719  -3.978 1.00 . A A .  87 TYR C    1 1 
       20 29682 1 1 12 TYR CA   C -10.867  15.045  -5.364 1.00 . A A .  87 TYR CA   1 1 
       20 29683 1 1 12 TYR CB   C -10.162  13.810  -5.936 1.00 . A A .  87 TYR CB   1 1 
       20 29684 1 1 12 TYR CD1  C  -7.913  14.078  -4.815 1.00 . A A .  87 TYR CD1  1 1 
       20 29685 1 1 12 TYR CD2  C  -9.281  12.164  -4.214 1.00 . A A .  87 TYR CD2  1 1 
       20 29686 1 1 12 TYR CE1  C  -6.922  13.653  -3.926 1.00 . A A .  87 TYR CE1  1 1 
       20 29687 1 1 12 TYR CE2  C  -8.280  11.740  -3.329 1.00 . A A .  87 TYR CE2  1 1 
       20 29688 1 1 12 TYR CG   C  -9.095  13.337  -4.964 1.00 . A A .  87 TYR CG   1 1 
       20 29689 1 1 12 TYR CZ   C  -7.104  12.485  -3.187 1.00 . A A .  87 TYR CZ   1 1 
       20 29690 1 1 12 TYR H    H  -9.427  16.277  -4.343 1.00 . A A .  87 TYR H    1 1 
       20 29691 1 1 12 TYR HA   H -11.673  15.354  -6.023 1.00 . A A .  87 TYR HA   1 1 
       20 29692 1 1 12 TYR HB2  H -10.883  13.023  -6.101 1.00 . A A .  87 TYR HB2  1 1 
       20 29693 1 1 12 TYR HB3  H  -9.694  14.067  -6.874 1.00 . A A .  87 TYR HB3  1 1 
       20 29694 1 1 12 TYR HD1  H  -7.769  14.982  -5.384 1.00 . A A .  87 TYR HD1  1 1 
       20 29695 1 1 12 TYR HD2  H -10.186  11.583  -4.322 1.00 . A A .  87 TYR HD2  1 1 
       20 29696 1 1 12 TYR HE1  H  -6.016  14.229  -3.812 1.00 . A A .  87 TYR HE1  1 1 
       20 29697 1 1 12 TYR HE2  H  -8.420  10.842  -2.749 1.00 . A A .  87 TYR HE2  1 1 
       20 29698 1 1 12 TYR HH   H  -5.833  12.808  -1.797 1.00 . A A .  87 TYR HH   1 1 
       20 29699 1 1 12 TYR N    N  -9.865  16.146  -5.212 1.00 . A A .  87 TYR N    1 1 
       20 29700 1 1 12 TYR O    O -10.844  15.093  -2.980 1.00 . A A .  87 TYR O    1 1 
       20 29701 1 1 12 TYR OH   O  -6.115  12.058  -2.324 1.00 . A A .  87 TYR OH   1 1 
       20 29702 1 1 13 ASP C    C -12.752  12.261  -2.165 1.00 . A A .  88 ASP C    1 1 
       20 29703 1 1 13 ASP CA   C -13.113  13.702  -2.539 1.00 . A A .  88 ASP CA   1 1 
       20 29704 1 1 13 ASP CB   C -14.635  13.841  -2.586 1.00 . A A .  88 ASP CB   1 1 
       20 29705 1 1 13 ASP CG   C -15.001  15.319  -2.721 1.00 . A A .  88 ASP CG   1 1 
       20 29706 1 1 13 ASP H    H -12.998  13.742  -4.714 1.00 . A A .  88 ASP H    1 1 
       20 29707 1 1 13 ASP HA   H -12.712  14.379  -1.792 1.00 . A A .  88 ASP HA   1 1 
       20 29708 1 1 13 ASP HB2  H -15.011  13.290  -3.434 1.00 . A A .  88 ASP HB2  1 1 
       20 29709 1 1 13 ASP HB3  H -15.069  13.448  -1.673 1.00 . A A .  88 ASP HB3  1 1 
       20 29710 1 1 13 ASP N    N -12.539  14.033  -3.894 1.00 . A A .  88 ASP N    1 1 
       20 29711 1 1 13 ASP O    O -13.128  11.317  -2.832 1.00 . A A .  88 ASP O    1 1 
       20 29712 1 1 13 ASP OD1  O -14.199  16.141  -2.314 1.00 . A A .  88 ASP OD1  1 1 
       20 29713 1 1 13 ASP OD2  O -16.074  15.602  -3.225 1.00 . A A .  88 ASP OD2  1 1 
       20 29714 1 1 14 ARG C    C -12.799   9.960  -0.102 1.00 . A A .  89 ARG C    1 1 
       20 29715 1 1 14 ARG CA   C -11.604  10.724  -0.681 1.00 . A A .  89 ARG CA   1 1 
       20 29716 1 1 14 ARG CB   C -10.500  10.834   0.379 1.00 . A A .  89 ARG CB   1 1 
       20 29717 1 1 14 ARG CD   C  -9.805  13.271   0.750 1.00 . A A .  89 ARG CD   1 1 
       20 29718 1 1 14 ARG CG   C  -9.505  11.960  -0.013 1.00 . A A .  89 ARG CG   1 1 
       20 29719 1 1 14 ARG CZ   C -11.714  14.290   1.865 1.00 . A A .  89 ARG CZ   1 1 
       20 29720 1 1 14 ARG H    H -11.717  12.867  -0.592 1.00 . A A .  89 ARG H    1 1 
       20 29721 1 1 14 ARG HA   H -11.219  10.192  -1.539 1.00 . A A .  89 ARG HA   1 1 
       20 29722 1 1 14 ARG HB2  H -10.940  11.037   1.342 1.00 . A A .  89 ARG HB2  1 1 
       20 29723 1 1 14 ARG HB3  H  -9.967   9.890   0.427 1.00 . A A .  89 ARG HB3  1 1 
       20 29724 1 1 14 ARG HD2  H  -9.260  13.281   1.670 1.00 . A A .  89 ARG HD2  1 1 
       20 29725 1 1 14 ARG HD3  H  -9.491  14.119   0.148 1.00 . A A .  89 ARG HD3  1 1 
       20 29726 1 1 14 ARG HE   H -11.897  12.756   0.633 1.00 . A A .  89 ARG HE   1 1 
       20 29727 1 1 14 ARG HG2  H  -8.504  11.641   0.226 1.00 . A A .  89 ARG HG2  1 1 
       20 29728 1 1 14 ARG HG3  H  -9.561  12.149  -1.076 1.00 . A A .  89 ARG HG3  1 1 
       20 29729 1 1 14 ARG HH11 H  -9.912  15.071   2.232 1.00 . A A .  89 ARG HH11 1 1 
       20 29730 1 1 14 ARG HH12 H -11.244  15.826   3.041 1.00 . A A .  89 ARG HH12 1 1 
       20 29731 1 1 14 ARG HH21 H -13.626  13.762   1.631 1.00 . A A .  89 ARG HH21 1 1 
       20 29732 1 1 14 ARG HH22 H -13.345  15.069   2.736 1.00 . A A .  89 ARG HH22 1 1 
       20 29733 1 1 14 ARG N    N -12.014  12.091  -1.105 1.00 . A A .  89 ARG N    1 1 
       20 29734 1 1 14 ARG NE   N -11.267  13.375   1.052 1.00 . A A .  89 ARG NE   1 1 
       20 29735 1 1 14 ARG NH1  N -10.892  15.125   2.424 1.00 . A A .  89 ARG NH1  1 1 
       20 29736 1 1 14 ARG NH2  N -12.994  14.384   2.092 1.00 . A A .  89 ARG NH2  1 1 
       20 29737 1 1 14 ARG O    O -12.764   8.752   0.022 1.00 . A A .  89 ARG O    1 1 
       20 29738 1 1 15 GLU C    C -15.479   8.852  -0.106 1.00 . A A .  90 GLU C    1 1 
       20 29739 1 1 15 GLU CA   C -14.991   9.911   0.877 1.00 . A A .  90 GLU CA   1 1 
       20 29740 1 1 15 GLU CB   C -16.126  10.891   1.169 1.00 . A A .  90 GLU CB   1 1 
       20 29741 1 1 15 GLU CD   C -15.842  10.903   3.660 1.00 . A A .  90 GLU CD   1 1 
       20 29742 1 1 15 GLU CG   C -15.769  11.757   2.382 1.00 . A A .  90 GLU CG   1 1 
       20 29743 1 1 15 GLU H    H -13.872  11.612   0.203 1.00 . A A .  90 GLU H    1 1 
       20 29744 1 1 15 GLU HA   H -14.679   9.439   1.797 1.00 . A A .  90 GLU HA   1 1 
       20 29745 1 1 15 GLU HB2  H -16.285  11.526   0.308 1.00 . A A .  90 GLU HB2  1 1 
       20 29746 1 1 15 GLU HB3  H -17.028  10.338   1.376 1.00 . A A .  90 GLU HB3  1 1 
       20 29747 1 1 15 GLU HG2  H -14.767  12.154   2.264 1.00 . A A .  90 GLU HG2  1 1 
       20 29748 1 1 15 GLU HG3  H -16.475  12.571   2.452 1.00 . A A .  90 GLU HG3  1 1 
       20 29749 1 1 15 GLU N    N -13.848  10.638   0.282 1.00 . A A .  90 GLU N    1 1 
       20 29750 1 1 15 GLU O    O -15.803   7.749   0.283 1.00 . A A .  90 GLU O    1 1 
       20 29751 1 1 15 GLU OE1  O -16.358   9.800   3.577 1.00 . A A .  90 GLU OE1  1 1 
       20 29752 1 1 15 GLU OE2  O -15.379  11.360   4.697 1.00 . A A .  90 GLU OE2  1 1 
       20 29753 1 1 16 ALA C    C -15.043   6.905  -2.244 1.00 . A A .  91 ALA C    1 1 
       20 29754 1 1 16 ALA CA   C -15.983   8.110  -2.331 1.00 . A A .  91 ALA CA   1 1 
       20 29755 1 1 16 ALA CB   C -15.984   8.656  -3.752 1.00 . A A .  91 ALA CB   1 1 
       20 29756 1 1 16 ALA H    H -15.250  10.041  -1.694 1.00 . A A .  91 ALA H    1 1 
       20 29757 1 1 16 ALA HA   H -16.981   7.802  -2.069 1.00 . A A .  91 ALA HA   1 1 
       20 29758 1 1 16 ALA HB1  H -14.983   8.965  -4.019 1.00 . A A .  91 ALA HB1  1 1 
       20 29759 1 1 16 ALA HB2  H -16.317   7.882  -4.429 1.00 . A A .  91 ALA HB2  1 1 
       20 29760 1 1 16 ALA HB3  H -16.660   9.499  -3.811 1.00 . A A .  91 ALA HB3  1 1 
       20 29761 1 1 16 ALA N    N -15.522   9.151  -1.375 1.00 . A A .  91 ALA N    1 1 
       20 29762 1 1 16 ALA O    O -15.471   5.772  -2.266 1.00 . A A .  91 ALA O    1 1 
       20 29763 1 1 17 LEU C    C -12.912   5.299  -0.714 1.00 . A A .  92 LEU C    1 1 
       20 29764 1 1 17 LEU CA   C -12.779   6.014  -2.068 1.00 . A A .  92 LEU CA   1 1 
       20 29765 1 1 17 LEU CB   C -11.372   6.602  -2.195 1.00 . A A .  92 LEU CB   1 1 
       20 29766 1 1 17 LEU CD1  C -10.387   4.778  -3.653 1.00 . A A .  92 LEU CD1  1 1 
       20 29767 1 1 17 LEU CD2  C  -8.919   6.132  -2.139 1.00 . A A .  92 LEU CD2  1 1 
       20 29768 1 1 17 LEU CG   C -10.305   5.494  -2.295 1.00 . A A .  92 LEU CG   1 1 
       20 29769 1 1 17 LEU H    H -13.437   8.075  -2.144 1.00 . A A .  92 LEU H    1 1 
       20 29770 1 1 17 LEU HA   H -12.958   5.312  -2.871 1.00 . A A .  92 LEU HA   1 1 
       20 29771 1 1 17 LEU HB2  H -11.329   7.227  -3.072 1.00 . A A .  92 LEU HB2  1 1 
       20 29772 1 1 17 LEU HB3  H -11.170   7.203  -1.323 1.00 . A A .  92 LEU HB3  1 1 
       20 29773 1 1 17 LEU HD11 H -10.646   5.482  -4.429 1.00 . A A .  92 LEU HD11 1 1 
       20 29774 1 1 17 LEU HD12 H  -9.431   4.329  -3.888 1.00 . A A .  92 LEU HD12 1 1 
       20 29775 1 1 17 LEU HD13 H -11.134   4.009  -3.604 1.00 . A A .  92 LEU HD13 1 1 
       20 29776 1 1 17 LEU HD21 H  -8.826   6.966  -2.823 1.00 . A A .  92 LEU HD21 1 1 
       20 29777 1 1 17 LEU HD22 H  -8.793   6.483  -1.125 1.00 . A A .  92 LEU HD22 1 1 
       20 29778 1 1 17 LEU HD23 H  -8.162   5.397  -2.362 1.00 . A A .  92 LEU HD23 1 1 
       20 29779 1 1 17 LEU HG   H -10.460   4.770  -1.505 1.00 . A A .  92 LEU HG   1 1 
       20 29780 1 1 17 LEU N    N -13.761   7.145  -2.153 1.00 . A A .  92 LEU N    1 1 
       20 29781 1 1 17 LEU O    O -12.964   4.084  -0.635 1.00 . A A .  92 LEU O    1 1 
       20 29782 1 1 18 TRP C    C -14.469   4.734   1.823 1.00 . A A .  93 TRP C    1 1 
       20 29783 1 1 18 TRP CA   C -13.103   5.409   1.700 1.00 . A A .  93 TRP CA   1 1 
       20 29784 1 1 18 TRP CB   C -12.903   6.467   2.794 1.00 . A A .  93 TRP CB   1 1 
       20 29785 1 1 18 TRP CD1  C -10.851   7.933   2.490 1.00 . A A .  93 TRP CD1  1 1 
       20 29786 1 1 18 TRP CD2  C -10.361   5.994   3.532 1.00 . A A .  93 TRP CD2  1 1 
       20 29787 1 1 18 TRP CE2  C  -9.143   6.711   3.409 1.00 . A A .  93 TRP CE2  1 1 
       20 29788 1 1 18 TRP CE3  C -10.323   4.732   4.162 1.00 . A A .  93 TRP CE3  1 1 
       20 29789 1 1 18 TRP CG   C -11.436   6.792   2.927 1.00 . A A .  93 TRP CG   1 1 
       20 29790 1 1 18 TRP CH2  C  -7.919   4.941   4.510 1.00 . A A .  93 TRP CH2  1 1 
       20 29791 1 1 18 TRP CZ2  C  -7.936   6.196   3.889 1.00 . A A .  93 TRP CZ2  1 1 
       20 29792 1 1 18 TRP CZ3  C  -9.110   4.211   4.651 1.00 . A A .  93 TRP CZ3  1 1 
       20 29793 1 1 18 TRP H    H -12.940   7.022   0.276 1.00 . A A .  93 TRP H    1 1 
       20 29794 1 1 18 TRP HA   H -12.347   4.649   1.803 1.00 . A A .  93 TRP HA   1 1 
       20 29795 1 1 18 TRP HB2  H -13.447   7.359   2.526 1.00 . A A .  93 TRP HB2  1 1 
       20 29796 1 1 18 TRP HB3  H -13.272   6.087   3.731 1.00 . A A .  93 TRP HB3  1 1 
       20 29797 1 1 18 TRP HD1  H -11.362   8.747   1.997 1.00 . A A .  93 TRP HD1  1 1 
       20 29798 1 1 18 TRP HE1  H  -8.839   8.588   2.552 1.00 . A A .  93 TRP HE1  1 1 
       20 29799 1 1 18 TRP HE3  H -11.229   4.162   4.274 1.00 . A A .  93 TRP HE3  1 1 
       20 29800 1 1 18 TRP HH2  H  -6.992   4.542   4.890 1.00 . A A .  93 TRP HH2  1 1 
       20 29801 1 1 18 TRP HZ2  H  -7.017   6.757   3.765 1.00 . A A .  93 TRP HZ2  1 1 
       20 29802 1 1 18 TRP HZ3  H  -9.097   3.239   5.136 1.00 . A A .  93 TRP HZ3  1 1 
       20 29803 1 1 18 TRP N    N -12.975   6.045   0.356 1.00 . A A .  93 TRP N    1 1 
       20 29804 1 1 18 TRP NE1  N  -9.492   7.884   2.770 1.00 . A A .  93 TRP NE1  1 1 
       20 29805 1 1 18 TRP O    O -14.619   3.736   2.496 1.00 . A A .  93 TRP O    1 1 
       20 29806 1 1 19 SER C    C -16.733   3.179   0.730 1.00 . A A .  94 SER C    1 1 
       20 29807 1 1 19 SER CA   C -16.809   4.621   1.249 1.00 . A A .  94 SER CA   1 1 
       20 29808 1 1 19 SER CB   C -17.792   5.414   0.394 1.00 . A A .  94 SER CB   1 1 
       20 29809 1 1 19 SER H    H -15.330   6.052   0.622 1.00 . A A .  94 SER H    1 1 
       20 29810 1 1 19 SER HA   H -17.147   4.620   2.274 1.00 . A A .  94 SER HA   1 1 
       20 29811 1 1 19 SER HB2  H -17.903   6.400   0.801 1.00 . A A .  94 SER HB2  1 1 
       20 29812 1 1 19 SER HB3  H -17.415   5.490  -0.618 1.00 . A A .  94 SER HB3  1 1 
       20 29813 1 1 19 SER HG   H -18.917   3.849   0.106 1.00 . A A .  94 SER HG   1 1 
       20 29814 1 1 19 SER N    N -15.466   5.253   1.168 1.00 . A A .  94 SER N    1 1 
       20 29815 1 1 19 SER O    O -17.323   2.279   1.294 1.00 . A A .  94 SER O    1 1 
       20 29816 1 1 19 SER OG   O -19.053   4.755   0.398 1.00 . A A .  94 SER OG   1 1 
       20 29817 1 1 20 LYS C    C -15.205   0.697   0.246 1.00 . A A .  95 LYS C    1 1 
       20 29818 1 1 20 LYS CA   C -15.869   1.552  -0.831 1.00 . A A .  95 LYS CA   1 1 
       20 29819 1 1 20 LYS CB   C -15.038   1.541  -2.120 1.00 . A A .  95 LYS CB   1 1 
       20 29820 1 1 20 LYS CD   C -14.985   2.175  -4.546 1.00 . A A .  95 LYS CD   1 1 
       20 29821 1 1 20 LYS CE   C -15.760   2.871  -5.667 1.00 . A A .  95 LYS CE   1 1 
       20 29822 1 1 20 LYS CG   C -15.829   2.193  -3.270 1.00 . A A .  95 LYS CG   1 1 
       20 29823 1 1 20 LYS H    H -15.497   3.665  -0.752 1.00 . A A .  95 LYS H    1 1 
       20 29824 1 1 20 LYS HA   H -16.854   1.162  -1.031 1.00 . A A .  95 LYS HA   1 1 
       20 29825 1 1 20 LYS HB2  H -14.128   2.099  -1.954 1.00 . A A .  95 LYS HB2  1 1 
       20 29826 1 1 20 LYS HB3  H -14.792   0.524  -2.381 1.00 . A A .  95 LYS HB3  1 1 
       20 29827 1 1 20 LYS HD2  H -14.054   2.692  -4.375 1.00 . A A .  95 LYS HD2  1 1 
       20 29828 1 1 20 LYS HD3  H -14.784   1.151  -4.830 1.00 . A A .  95 LYS HD3  1 1 
       20 29829 1 1 20 LYS HE2  H -16.640   2.294  -5.902 1.00 . A A .  95 LYS HE2  1 1 
       20 29830 1 1 20 LYS HE3  H -16.054   3.860  -5.337 1.00 . A A .  95 LYS HE3  1 1 
       20 29831 1 1 20 LYS HG2  H -16.744   1.636  -3.443 1.00 . A A .  95 LYS HG2  1 1 
       20 29832 1 1 20 LYS HG3  H -16.077   3.211  -3.019 1.00 . A A .  95 LYS HG3  1 1 
       20 29833 1 1 20 LYS HZ1  H -13.926   2.723  -6.656 1.00 . A A .  95 LYS HZ1  1 1 
       20 29834 1 1 20 LYS HZ2  H -15.267   2.360  -7.627 1.00 . A A .  95 LYS HZ2  1 1 
       20 29835 1 1 20 LYS HZ3  H -14.923   3.973  -7.223 1.00 . A A .  95 LYS HZ3  1 1 
       20 29836 1 1 20 LYS N    N -15.992   2.940  -0.319 1.00 . A A .  95 LYS N    1 1 
       20 29837 1 1 20 LYS NZ   N -14.903   2.989  -6.885 1.00 . A A .  95 LYS NZ   1 1 
       20 29838 1 1 20 LYS O    O -15.572  -0.435   0.469 1.00 . A A .  95 LYS O    1 1 
       20 29839 1 1 21 TRP C    C -14.536   0.105   3.082 1.00 . A A .  96 TRP C    1 1 
       20 29840 1 1 21 TRP CA   C -13.529   0.481   1.993 1.00 . A A .  96 TRP CA   1 1 
       20 29841 1 1 21 TRP CB   C -12.404   1.358   2.590 1.00 . A A .  96 TRP CB   1 1 
       20 29842 1 1 21 TRP CD1  C -12.731   1.073   5.077 1.00 . A A .  96 TRP CD1  1 1 
       20 29843 1 1 21 TRP CD2  C -10.840   0.094   4.342 1.00 . A A .  96 TRP CD2  1 1 
       20 29844 1 1 21 TRP CE2  C -10.902  -0.134   5.740 1.00 . A A .  96 TRP CE2  1 1 
       20 29845 1 1 21 TRP CE3  C  -9.739  -0.421   3.627 1.00 . A A .  96 TRP CE3  1 1 
       20 29846 1 1 21 TRP CG   C -12.011   0.863   3.950 1.00 . A A .  96 TRP CG   1 1 
       20 29847 1 1 21 TRP CH2  C  -8.816  -1.359   5.677 1.00 . A A .  96 TRP CH2  1 1 
       20 29848 1 1 21 TRP CZ2  C  -9.904  -0.850   6.405 1.00 . A A .  96 TRP CZ2  1 1 
       20 29849 1 1 21 TRP CZ3  C  -8.735  -1.143   4.286 1.00 . A A .  96 TRP CZ3  1 1 
       20 29850 1 1 21 TRP H    H -13.957   2.160   0.708 1.00 . A A .  96 TRP H    1 1 
       20 29851 1 1 21 TRP HA   H -13.103  -0.421   1.577 1.00 . A A .  96 TRP HA   1 1 
       20 29852 1 1 21 TRP HB2  H -11.545   1.316   1.941 1.00 . A A .  96 TRP HB2  1 1 
       20 29853 1 1 21 TRP HB3  H -12.740   2.381   2.669 1.00 . A A .  96 TRP HB3  1 1 
       20 29854 1 1 21 TRP HD1  H -13.670   1.611   5.131 1.00 . A A .  96 TRP HD1  1 1 
       20 29855 1 1 21 TRP HE1  H -12.394   0.488   7.073 1.00 . A A .  96 TRP HE1  1 1 
       20 29856 1 1 21 TRP HE3  H  -9.668  -0.259   2.564 1.00 . A A .  96 TRP HE3  1 1 
       20 29857 1 1 21 TRP HH2  H  -8.040  -1.915   6.182 1.00 . A A .  96 TRP HH2  1 1 
       20 29858 1 1 21 TRP HZ2  H  -9.970  -1.010   7.474 1.00 . A A .  96 TRP HZ2  1 1 
       20 29859 1 1 21 TRP HZ3  H  -7.897  -1.537   3.720 1.00 . A A .  96 TRP HZ3  1 1 
       20 29860 1 1 21 TRP N    N -14.228   1.243   0.913 1.00 . A A .  96 TRP N    1 1 
       20 29861 1 1 21 TRP NE1  N -12.078   0.480   6.142 1.00 . A A .  96 TRP NE1  1 1 
       20 29862 1 1 21 TRP O    O -14.545  -1.004   3.574 1.00 . A A .  96 TRP O    1 1 
       20 29863 1 1 22 ASP C    C -17.162  -0.501   4.147 1.00 . A A .  97 ASP C    1 1 
       20 29864 1 1 22 ASP CA   C -16.359   0.736   4.537 1.00 . A A .  97 ASP CA   1 1 
       20 29865 1 1 22 ASP CB   C -17.298   1.935   4.718 1.00 . A A .  97 ASP CB   1 1 
       20 29866 1 1 22 ASP CG   C -18.192   1.690   5.933 1.00 . A A .  97 ASP CG   1 1 
       20 29867 1 1 22 ASP H    H -15.326   1.921   3.076 1.00 . A A .  97 ASP H    1 1 
       20 29868 1 1 22 ASP HA   H -15.841   0.544   5.463 1.00 . A A .  97 ASP HA   1 1 
       20 29869 1 1 22 ASP HB2  H -16.714   2.835   4.868 1.00 . A A .  97 ASP HB2  1 1 
       20 29870 1 1 22 ASP HB3  H -17.919   2.052   3.842 1.00 . A A .  97 ASP HB3  1 1 
       20 29871 1 1 22 ASP N    N -15.368   1.029   3.471 1.00 . A A .  97 ASP N    1 1 
       20 29872 1 1 22 ASP O    O -17.529  -1.301   4.983 1.00 . A A .  97 ASP O    1 1 
       20 29873 1 1 22 ASP OD1  O -18.312   0.542   6.334 1.00 . A A .  97 ASP OD1  1 1 
       20 29874 1 1 22 ASP OD2  O -18.744   2.651   6.437 1.00 . A A .  97 ASP OD2  1 1 
       20 29875 1 1 23 ASN C    C -17.275  -3.050   2.232 1.00 . A A .  98 ASN C    1 1 
       20 29876 1 1 23 ASN CA   C -18.222  -1.864   2.454 1.00 . A A .  98 ASN CA   1 1 
       20 29877 1 1 23 ASN CB   C -18.959  -1.544   1.155 1.00 . A A .  98 ASN CB   1 1 
       20 29878 1 1 23 ASN CG   C -20.127  -0.601   1.457 1.00 . A A .  98 ASN CG   1 1 
       20 29879 1 1 23 ASN H    H -17.142  -0.009   2.222 1.00 . A A .  98 ASN H    1 1 
       20 29880 1 1 23 ASN HA   H -18.943  -2.125   3.220 1.00 . A A .  98 ASN HA   1 1 
       20 29881 1 1 23 ASN HB2  H -18.282  -1.069   0.456 1.00 . A A .  98 ASN HB2  1 1 
       20 29882 1 1 23 ASN HB3  H -19.338  -2.457   0.726 1.00 . A A .  98 ASN HB3  1 1 
       20 29883 1 1 23 ASN HD21 H -19.774   0.555  -0.111 1.00 . A A .  98 ASN HD21 1 1 
       20 29884 1 1 23 ASN HD22 H -21.102   1.014   0.837 1.00 . A A .  98 ASN HD22 1 1 
       20 29885 1 1 23 ASN N    N -17.442  -0.669   2.885 1.00 . A A .  98 ASN N    1 1 
       20 29886 1 1 23 ASN ND2  N -20.351   0.408   0.663 1.00 . A A .  98 ASN ND2  1 1 
       20 29887 1 1 23 ASN O    O -17.708  -4.173   2.046 1.00 . A A .  98 ASN O    1 1 
       20 29888 1 1 23 ASN OD1  O -20.835  -0.779   2.430 1.00 . A A .  98 ASN OD1  1 1 
       20 29889 1 1 24 ALA C    C -15.181  -4.918   3.238 1.00 . A A .  99 ALA C    1 1 
       20 29890 1 1 24 ALA CA   C -15.044  -3.949   2.059 1.00 . A A .  99 ALA CA   1 1 
       20 29891 1 1 24 ALA CB   C -13.611  -3.426   1.998 1.00 . A A .  99 ALA CB   1 1 
       20 29892 1 1 24 ALA H    H -15.646  -1.920   2.415 1.00 . A A .  99 ALA H    1 1 
       20 29893 1 1 24 ALA HA   H -15.289  -4.454   1.139 1.00 . A A .  99 ALA HA   1 1 
       20 29894 1 1 24 ALA HB1  H -13.512  -2.723   1.180 1.00 . A A .  99 ALA HB1  1 1 
       20 29895 1 1 24 ALA HB2  H -13.378  -2.932   2.928 1.00 . A A .  99 ALA HB2  1 1 
       20 29896 1 1 24 ALA HB3  H -12.929  -4.254   1.851 1.00 . A A .  99 ALA HB3  1 1 
       20 29897 1 1 24 ALA N    N -15.988  -2.824   2.258 1.00 . A A .  99 ALA N    1 1 
       20 29898 1 1 24 ALA O    O -15.375  -4.514   4.371 1.00 . A A .  99 ALA O    1 1 
       20 29899 1 1 25 SER C    C -13.997  -7.150   4.982 1.00 . A A . 100 SER C    1 1 
       20 29900 1 1 25 SER CA   C -15.237  -7.187   4.083 1.00 . A A . 100 SER CA   1 1 
       20 29901 1 1 25 SER CB   C -15.384  -8.587   3.487 1.00 . A A . 100 SER CB   1 1 
       20 29902 1 1 25 SER H    H -14.951  -6.499   2.059 1.00 . A A . 100 SER H    1 1 
       20 29903 1 1 25 SER HA   H -16.114  -6.951   4.666 1.00 . A A . 100 SER HA   1 1 
       20 29904 1 1 25 SER HB2  H -15.543  -9.312   4.274 1.00 . A A . 100 SER HB2  1 1 
       20 29905 1 1 25 SER HB3  H -16.228  -8.606   2.817 1.00 . A A . 100 SER HB3  1 1 
       20 29906 1 1 25 SER HG   H -14.306  -8.637   1.862 1.00 . A A . 100 SER HG   1 1 
       20 29907 1 1 25 SER N    N -15.097  -6.193   2.980 1.00 . A A . 100 SER N    1 1 
       20 29908 1 1 25 SER O    O -12.955  -6.649   4.614 1.00 . A A . 100 SER O    1 1 
       20 29909 1 1 25 SER OG   O -14.190  -8.904   2.779 1.00 . A A . 100 SER OG   1 1 
       20 29910 1 1 26 ASP C    C -11.780  -8.458   6.501 1.00 . A A . 101 ASP C    1 1 
       20 29911 1 1 26 ASP CA   C -12.962  -7.696   7.117 1.00 . A A . 101 ASP CA   1 1 
       20 29912 1 1 26 ASP CB   C -13.402  -8.389   8.410 1.00 . A A . 101 ASP CB   1 1 
       20 29913 1 1 26 ASP CG   C -13.772  -9.842   8.113 1.00 . A A . 101 ASP CG   1 1 
       20 29914 1 1 26 ASP H    H -14.970  -8.078   6.423 1.00 . A A . 101 ASP H    1 1 
       20 29915 1 1 26 ASP HA   H -12.659  -6.682   7.340 1.00 . A A . 101 ASP HA   1 1 
       20 29916 1 1 26 ASP HB2  H -12.599  -8.360   9.135 1.00 . A A . 101 ASP HB2  1 1 
       20 29917 1 1 26 ASP HB3  H -14.267  -7.881   8.809 1.00 . A A . 101 ASP HB3  1 1 
       20 29918 1 1 26 ASP N    N -14.114  -7.683   6.159 1.00 . A A . 101 ASP N    1 1 
       20 29919 1 1 26 ASP O    O -10.635  -8.070   6.649 1.00 . A A . 101 ASP O    1 1 
       20 29920 1 1 26 ASP OD1  O -14.028 -10.143   6.956 1.00 . A A . 101 ASP OD1  1 1 
       20 29921 1 1 26 ASP OD2  O -13.806 -10.625   9.048 1.00 . A A . 101 ASP OD2  1 1 
       20 29922 1 1 27 SER C    C -10.172  -9.414   4.243 1.00 . A A . 102 SER C    1 1 
       20 29923 1 1 27 SER CA   C -10.920 -10.314   5.217 1.00 . A A . 102 SER CA   1 1 
       20 29924 1 1 27 SER CB   C -11.468 -11.531   4.461 1.00 . A A . 102 SER CB   1 1 
       20 29925 1 1 27 SER H    H -12.962  -9.851   5.711 1.00 . A A . 102 SER H    1 1 
       20 29926 1 1 27 SER HA   H -10.249 -10.644   5.991 1.00 . A A . 102 SER HA   1 1 
       20 29927 1 1 27 SER HB2  H -10.654 -12.166   4.169 1.00 . A A . 102 SER HB2  1 1 
       20 29928 1 1 27 SER HB3  H -12.141 -12.085   5.101 1.00 . A A . 102 SER HB3  1 1 
       20 29929 1 1 27 SER HG   H -12.735 -11.818   3.020 1.00 . A A . 102 SER HG   1 1 
       20 29930 1 1 27 SER N    N -12.038  -9.544   5.818 1.00 . A A . 102 SER N    1 1 
       20 29931 1 1 27 SER O    O  -8.962  -9.421   4.184 1.00 . A A . 102 SER O    1 1 
       20 29932 1 1 27 SER OG   O -12.155 -11.104   3.296 1.00 . A A . 102 SER OG   1 1 
       20 29933 1 1 28 GLN C    C  -9.377  -6.690   3.326 1.00 . A A . 103 GLN C    1 1 
       20 29934 1 1 28 GLN CA   C -10.201  -7.708   2.537 1.00 . A A . 103 GLN CA   1 1 
       20 29935 1 1 28 GLN CB   C -11.256  -6.995   1.677 1.00 . A A . 103 GLN CB   1 1 
       20 29936 1 1 28 GLN CD   C -10.961  -8.537  -0.274 1.00 . A A . 103 GLN CD   1 1 
       20 29937 1 1 28 GLN CG   C -11.944  -8.039   0.790 1.00 . A A . 103 GLN CG   1 1 
       20 29938 1 1 28 GLN H    H -11.859  -8.620   3.575 1.00 . A A . 103 GLN H    1 1 
       20 29939 1 1 28 GLN HA   H  -9.545  -8.281   1.899 1.00 . A A . 103 GLN HA   1 1 
       20 29940 1 1 28 GLN HB2  H -11.987  -6.516   2.315 1.00 . A A . 103 GLN HB2  1 1 
       20 29941 1 1 28 GLN HB3  H -10.783  -6.252   1.051 1.00 . A A . 103 GLN HB3  1 1 
       20 29942 1 1 28 GLN HE21 H -10.524  -6.715  -0.930 1.00 . A A . 103 GLN HE21 1 1 
       20 29943 1 1 28 GLN HE22 H  -9.714  -7.982  -1.714 1.00 . A A . 103 GLN HE22 1 1 
       20 29944 1 1 28 GLN HG2  H -12.261  -8.875   1.402 1.00 . A A . 103 GLN HG2  1 1 
       20 29945 1 1 28 GLN HG3  H -12.803  -7.596   0.311 1.00 . A A . 103 GLN HG3  1 1 
       20 29946 1 1 28 GLN N    N -10.881  -8.620   3.497 1.00 . A A . 103 GLN N    1 1 
       20 29947 1 1 28 GLN NE2  N -10.352  -7.673  -1.039 1.00 . A A . 103 GLN NE2  1 1 
       20 29948 1 1 28 GLN O    O  -8.272  -6.346   2.953 1.00 . A A . 103 GLN O    1 1 
       20 29949 1 1 28 GLN OE1  O -10.743  -9.724  -0.407 1.00 . A A . 103 GLN OE1  1 1 
       20 29950 1 1 29 ARG C    C  -7.940  -5.830   5.874 1.00 . A A . 104 ARG C    1 1 
       20 29951 1 1 29 ARG CA   C  -9.190  -5.209   5.250 1.00 . A A . 104 ARG CA   1 1 
       20 29952 1 1 29 ARG CB   C -10.131  -4.733   6.360 1.00 . A A . 104 ARG CB   1 1 
       20 29953 1 1 29 ARG CD   C -12.212  -3.408   6.828 1.00 . A A . 104 ARG CD   1 1 
       20 29954 1 1 29 ARG CG   C -11.255  -3.895   5.737 1.00 . A A . 104 ARG CG   1 1 
       20 29955 1 1 29 ARG CZ   C -14.460  -2.467   6.902 1.00 . A A . 104 ARG CZ   1 1 
       20 29956 1 1 29 ARG H    H -10.805  -6.517   4.691 1.00 . A A . 104 ARG H    1 1 
       20 29957 1 1 29 ARG HA   H  -8.902  -4.366   4.638 1.00 . A A . 104 ARG HA   1 1 
       20 29958 1 1 29 ARG HB2  H -10.553  -5.591   6.866 1.00 . A A . 104 ARG HB2  1 1 
       20 29959 1 1 29 ARG HB3  H  -9.580  -4.131   7.069 1.00 . A A . 104 ARG HB3  1 1 
       20 29960 1 1 29 ARG HD2  H -12.545  -4.246   7.422 1.00 . A A . 104 ARG HD2  1 1 
       20 29961 1 1 29 ARG HD3  H -11.697  -2.700   7.463 1.00 . A A . 104 ARG HD3  1 1 
       20 29962 1 1 29 ARG HE   H -13.373  -2.523   5.237 1.00 . A A . 104 ARG HE   1 1 
       20 29963 1 1 29 ARG HG2  H -10.825  -3.040   5.230 1.00 . A A . 104 ARG HG2  1 1 
       20 29964 1 1 29 ARG HG3  H -11.799  -4.501   5.025 1.00 . A A . 104 ARG HG3  1 1 
       20 29965 1 1 29 ARG HH11 H -13.718  -3.250   8.587 1.00 . A A . 104 ARG HH11 1 1 
       20 29966 1 1 29 ARG HH12 H -15.316  -2.597   8.713 1.00 . A A . 104 ARG HH12 1 1 
       20 29967 1 1 29 ARG HH21 H -15.474  -1.626   5.382 1.00 . A A . 104 ARG HH21 1 1 
       20 29968 1 1 29 ARG HH22 H -16.285  -1.641   6.909 1.00 . A A . 104 ARG HH22 1 1 
       20 29969 1 1 29 ARG N    N  -9.912  -6.212   4.415 1.00 . A A . 104 ARG N    1 1 
       20 29970 1 1 29 ARG NE   N -13.397  -2.749   6.190 1.00 . A A . 104 ARG NE   1 1 
       20 29971 1 1 29 ARG NH1  N -14.500  -2.793   8.166 1.00 . A A . 104 ARG NH1  1 1 
       20 29972 1 1 29 ARG NH2  N -15.489  -1.868   6.353 1.00 . A A . 104 ARG NH2  1 1 
       20 29973 1 1 29 ARG O    O  -6.909  -5.196   5.987 1.00 . A A . 104 ARG O    1 1 
       20 29974 1 1 30 ARG C    C  -5.705  -7.796   5.982 1.00 . A A . 105 ARG C    1 1 
       20 29975 1 1 30 ARG CA   C  -6.871  -7.713   6.966 1.00 . A A . 105 ARG CA   1 1 
       20 29976 1 1 30 ARG CB   C  -7.270  -9.129   7.402 1.00 . A A . 105 ARG CB   1 1 
       20 29977 1 1 30 ARG CD   C  -6.621 -11.118   8.757 1.00 . A A . 105 ARG CD   1 1 
       20 29978 1 1 30 ARG CG   C  -6.178  -9.730   8.292 1.00 . A A . 105 ARG CG   1 1 
       20 29979 1 1 30 ARG CZ   C  -4.395 -11.768   9.566 1.00 . A A . 105 ARG CZ   1 1 
       20 29980 1 1 30 ARG H    H  -8.891  -7.530   6.232 1.00 . A A . 105 ARG H    1 1 
       20 29981 1 1 30 ARG HA   H  -6.571  -7.141   7.832 1.00 . A A . 105 ARG HA   1 1 
       20 29982 1 1 30 ARG HB2  H  -8.203  -9.091   7.946 1.00 . A A . 105 ARG HB2  1 1 
       20 29983 1 1 30 ARG HB3  H  -7.389  -9.747   6.524 1.00 . A A . 105 ARG HB3  1 1 
       20 29984 1 1 30 ARG HD2  H  -7.587 -11.042   9.217 1.00 . A A . 105 ARG HD2  1 1 
       20 29985 1 1 30 ARG HD3  H  -6.691 -11.775   7.895 1.00 . A A . 105 ARG HD3  1 1 
       20 29986 1 1 30 ARG HE   H  -6.014 -11.865  10.691 1.00 . A A . 105 ARG HE   1 1 
       20 29987 1 1 30 ARG HG2  H  -5.263  -9.804   7.734 1.00 . A A . 105 ARG HG2  1 1 
       20 29988 1 1 30 ARG HG3  H  -6.028  -9.098   9.146 1.00 . A A . 105 ARG HG3  1 1 
       20 29989 1 1 30 ARG HH11 H  -4.540 -11.466   7.594 1.00 . A A . 105 ARG HH11 1 1 
       20 29990 1 1 30 ARG HH12 H  -2.942 -11.750   8.189 1.00 . A A . 105 ARG HH12 1 1 
       20 29991 1 1 30 ARG HH21 H  -3.946 -12.236  11.464 1.00 . A A . 105 ARG HH21 1 1 
       20 29992 1 1 30 ARG HH22 H  -2.611 -12.171  10.366 1.00 . A A . 105 ARG HH22 1 1 
       20 29993 1 1 30 ARG N    N  -8.040  -7.052   6.315 1.00 . A A . 105 ARG N    1 1 
       20 29994 1 1 30 ARG NE   N  -5.672 -11.650   9.797 1.00 . A A . 105 ARG NE   1 1 
       20 29995 1 1 30 ARG NH1  N  -3.922 -11.649   8.355 1.00 . A A . 105 ARG NH1  1 1 
       20 29996 1 1 30 ARG NH2  N  -3.587 -12.084  10.541 1.00 . A A . 105 ARG NH2  1 1 
       20 29997 1 1 30 ARG O    O  -4.566  -7.564   6.341 1.00 . A A . 105 ARG O    1 1 
       20 29998 1 1 31 LEU C    C  -4.193  -6.896   3.569 1.00 . A A . 106 LEU C    1 1 
       20 29999 1 1 31 LEU CA   C  -4.894  -8.246   3.731 1.00 . A A . 106 LEU CA   1 1 
       20 30000 1 1 31 LEU CB   C  -5.508  -8.691   2.395 1.00 . A A . 106 LEU CB   1 1 
       20 30001 1 1 31 LEU CD1  C  -3.354  -9.843   1.733 1.00 . A A . 106 LEU CD1  1 1 
       20 30002 1 1 31 LEU CD2  C  -5.067  -9.271  -0.007 1.00 . A A . 106 LEU CD2  1 1 
       20 30003 1 1 31 LEU CG   C  -4.421  -8.813   1.310 1.00 . A A . 106 LEU CG   1 1 
       20 30004 1 1 31 LEU H    H  -6.908  -8.322   4.490 1.00 . A A . 106 LEU H    1 1 
       20 30005 1 1 31 LEU HA   H  -4.177  -8.984   4.057 1.00 . A A . 106 LEU HA   1 1 
       20 30006 1 1 31 LEU HB2  H  -5.988  -9.647   2.527 1.00 . A A . 106 LEU HB2  1 1 
       20 30007 1 1 31 LEU HB3  H  -6.242  -7.967   2.085 1.00 . A A . 106 LEU HB3  1 1 
       20 30008 1 1 31 LEU HD11 H  -3.825 -10.655   2.269 1.00 . A A . 106 LEU HD11 1 1 
       20 30009 1 1 31 LEU HD12 H  -2.856 -10.238   0.857 1.00 . A A . 106 LEU HD12 1 1 
       20 30010 1 1 31 LEU HD13 H  -2.622  -9.367   2.374 1.00 . A A . 106 LEU HD13 1 1 
       20 30011 1 1 31 LEU HD21 H  -5.997  -8.746  -0.156 1.00 . A A . 106 LEU HD21 1 1 
       20 30012 1 1 31 LEU HD22 H  -4.399  -9.053  -0.824 1.00 . A A . 106 LEU HD22 1 1 
       20 30013 1 1 31 LEU HD23 H  -5.258 -10.336   0.027 1.00 . A A . 106 LEU HD23 1 1 
       20 30014 1 1 31 LEU HG   H  -3.956  -7.850   1.159 1.00 . A A . 106 LEU HG   1 1 
       20 30015 1 1 31 LEU N    N  -5.981  -8.139   4.749 1.00 . A A . 106 LEU N    1 1 
       20 30016 1 1 31 LEU O    O  -2.987  -6.805   3.643 1.00 . A A . 106 LEU O    1 1 
       20 30017 1 1 32 ALA C    C  -3.532  -4.130   4.460 1.00 . A A . 107 ALA C    1 1 
       20 30018 1 1 32 ALA CA   C  -4.316  -4.495   3.200 1.00 . A A . 107 ALA CA   1 1 
       20 30019 1 1 32 ALA CB   C  -5.403  -3.432   2.965 1.00 . A A . 107 ALA CB   1 1 
       20 30020 1 1 32 ALA H    H  -5.912  -5.936   3.314 1.00 . A A . 107 ALA H    1 1 
       20 30021 1 1 32 ALA HA   H  -3.644  -4.520   2.354 1.00 . A A . 107 ALA HA   1 1 
       20 30022 1 1 32 ALA HB1  H  -6.195  -3.564   3.686 1.00 . A A . 107 ALA HB1  1 1 
       20 30023 1 1 32 ALA HB2  H  -4.977  -2.443   3.081 1.00 . A A . 107 ALA HB2  1 1 
       20 30024 1 1 32 ALA HB3  H  -5.804  -3.535   1.967 1.00 . A A . 107 ALA HB3  1 1 
       20 30025 1 1 32 ALA N    N  -4.942  -5.841   3.363 1.00 . A A . 107 ALA N    1 1 
       20 30026 1 1 32 ALA O    O  -2.458  -3.574   4.386 1.00 . A A . 107 ALA O    1 1 
       20 30027 1 1 33 GLU C    C  -1.980  -4.807   6.897 1.00 . A A . 108 GLU C    1 1 
       20 30028 1 1 33 GLU CA   C  -3.340  -4.097   6.878 1.00 . A A . 108 GLU CA   1 1 
       20 30029 1 1 33 GLU CB   C  -4.173  -4.534   8.090 1.00 . A A . 108 GLU CB   1 1 
       20 30030 1 1 33 GLU CD   C  -4.317  -4.498  10.586 1.00 . A A . 108 GLU CD   1 1 
       20 30031 1 1 33 GLU CG   C  -3.493  -4.059   9.370 1.00 . A A . 108 GLU CG   1 1 
       20 30032 1 1 33 GLU H    H  -4.932  -4.879   5.657 1.00 . A A . 108 GLU H    1 1 
       20 30033 1 1 33 GLU HA   H  -3.180  -3.026   6.921 1.00 . A A . 108 GLU HA   1 1 
       20 30034 1 1 33 GLU HB2  H  -5.153  -4.088   8.025 1.00 . A A . 108 GLU HB2  1 1 
       20 30035 1 1 33 GLU HB3  H  -4.268  -5.609   8.108 1.00 . A A . 108 GLU HB3  1 1 
       20 30036 1 1 33 GLU HG2  H  -2.498  -4.476   9.433 1.00 . A A . 108 GLU HG2  1 1 
       20 30037 1 1 33 GLU HG3  H  -3.431  -2.984   9.356 1.00 . A A . 108 GLU HG3  1 1 
       20 30038 1 1 33 GLU N    N  -4.058  -4.436   5.617 1.00 . A A . 108 GLU N    1 1 
       20 30039 1 1 33 GLU O    O  -1.001  -4.249   7.335 1.00 . A A . 108 GLU O    1 1 
       20 30040 1 1 33 GLU OE1  O  -5.395  -5.036  10.390 1.00 . A A . 108 GLU OE1  1 1 
       20 30041 1 1 33 GLU OE2  O  -3.856  -4.293  11.692 1.00 . A A . 108 GLU OE2  1 1 
       20 30042 1 1 34 LYS C    C   0.393  -6.107   5.510 1.00 . A A . 109 LYS C    1 1 
       20 30043 1 1 34 LYS CA   C  -0.611  -6.774   6.448 1.00 . A A . 109 LYS CA   1 1 
       20 30044 1 1 34 LYS CB   C  -0.826  -8.213   5.979 1.00 . A A . 109 LYS CB   1 1 
       20 30045 1 1 34 LYS CD   C   0.166 -10.467   5.772 1.00 . A A . 109 LYS CD   1 1 
       20 30046 1 1 34 LYS CE   C   1.400 -11.337   6.024 1.00 . A A . 109 LYS CE   1 1 
       20 30047 1 1 34 LYS CG   C   0.440  -9.028   6.217 1.00 . A A . 109 LYS CG   1 1 
       20 30048 1 1 34 LYS H    H  -2.725  -6.480   6.099 1.00 . A A . 109 LYS H    1 1 
       20 30049 1 1 34 LYS HA   H  -0.206  -6.780   7.448 1.00 . A A . 109 LYS HA   1 1 
       20 30050 1 1 34 LYS HB2  H  -1.649  -8.657   6.522 1.00 . A A . 109 LYS HB2  1 1 
       20 30051 1 1 34 LYS HB3  H  -1.045  -8.217   4.917 1.00 . A A . 109 LYS HB3  1 1 
       20 30052 1 1 34 LYS HD2  H  -0.674 -10.861   6.329 1.00 . A A . 109 LYS HD2  1 1 
       20 30053 1 1 34 LYS HD3  H  -0.072 -10.479   4.720 1.00 . A A . 109 LYS HD3  1 1 
       20 30054 1 1 34 LYS HE2  H   2.274 -10.862   5.598 1.00 . A A . 109 LYS HE2  1 1 
       20 30055 1 1 34 LYS HE3  H   1.536 -11.460   7.087 1.00 . A A . 109 LYS HE3  1 1 
       20 30056 1 1 34 LYS HG2  H   1.249  -8.607   5.636 1.00 . A A . 109 LYS HG2  1 1 
       20 30057 1 1 34 LYS HG3  H   0.698  -9.012   7.265 1.00 . A A . 109 LYS HG3  1 1 
       20 30058 1 1 34 LYS HZ1  H   0.610 -12.578   4.545 1.00 . A A . 109 LYS HZ1  1 1 
       20 30059 1 1 34 LYS HZ2  H   2.122 -13.077   5.134 1.00 . A A . 109 LYS HZ2  1 1 
       20 30060 1 1 34 LYS HZ3  H   0.726 -13.305   6.070 1.00 . A A . 109 LYS HZ3  1 1 
       20 30061 1 1 34 LYS N    N  -1.916  -6.037   6.442 1.00 . A A . 109 LYS N    1 1 
       20 30062 1 1 34 LYS NZ   N   1.200 -12.674   5.396 1.00 . A A . 109 LYS NZ   1 1 
       20 30063 1 1 34 LYS O    O   1.571  -6.032   5.807 1.00 . A A . 109 LYS O    1 1 
       20 30064 1 1 35 TRP C    C   1.175  -3.572   3.760 1.00 . A A . 110 TRP C    1 1 
       20 30065 1 1 35 TRP CA   C   0.882  -5.030   3.392 1.00 . A A . 110 TRP CA   1 1 
       20 30066 1 1 35 TRP CB   C   0.276  -5.067   1.982 1.00 . A A . 110 TRP CB   1 1 
       20 30067 1 1 35 TRP CD1  C  -0.584  -7.397   1.441 1.00 . A A . 110 TRP CD1  1 1 
       20 30068 1 1 35 TRP CD2  C   1.491  -7.031   0.664 1.00 . A A . 110 TRP CD2  1 1 
       20 30069 1 1 35 TRP CE2  C   1.140  -8.349   0.283 1.00 . A A . 110 TRP CE2  1 1 
       20 30070 1 1 35 TRP CE3  C   2.756  -6.549   0.295 1.00 . A A . 110 TRP CE3  1 1 
       20 30071 1 1 35 TRP CG   C   0.379  -6.445   1.399 1.00 . A A . 110 TRP CG   1 1 
       20 30072 1 1 35 TRP CH2  C   3.272  -8.658  -0.801 1.00 . A A . 110 TRP CH2  1 1 
       20 30073 1 1 35 TRP CZ2  C   2.018  -9.158  -0.441 1.00 . A A . 110 TRP CZ2  1 1 
       20 30074 1 1 35 TRP CZ3  C   3.639  -7.355  -0.433 1.00 . A A . 110 TRP CZ3  1 1 
       20 30075 1 1 35 TRP H    H  -1.002  -5.754   4.137 1.00 . A A . 110 TRP H    1 1 
       20 30076 1 1 35 TRP HA   H   1.809  -5.583   3.390 1.00 . A A . 110 TRP HA   1 1 
       20 30077 1 1 35 TRP HB2  H  -0.762  -4.775   2.035 1.00 . A A . 110 TRP HB2  1 1 
       20 30078 1 1 35 TRP HB3  H   0.809  -4.372   1.344 1.00 . A A . 110 TRP HB3  1 1 
       20 30079 1 1 35 TRP HD1  H  -1.547  -7.294   1.912 1.00 . A A . 110 TRP HD1  1 1 
       20 30080 1 1 35 TRP HE1  H  -0.643  -9.353   0.665 1.00 . A A . 110 TRP HE1  1 1 
       20 30081 1 1 35 TRP HE3  H   3.050  -5.552   0.576 1.00 . A A . 110 TRP HE3  1 1 
       20 30082 1 1 35 TRP HH2  H   3.954  -9.269  -1.370 1.00 . A A . 110 TRP HH2  1 1 
       20 30083 1 1 35 TRP HZ2  H   1.731 -10.164  -0.720 1.00 . A A . 110 TRP HZ2  1 1 
       20 30084 1 1 35 TRP HZ3  H   4.609  -6.969  -0.708 1.00 . A A . 110 TRP HZ3  1 1 
       20 30085 1 1 35 TRP N    N  -0.053  -5.658   4.366 1.00 . A A . 110 TRP N    1 1 
       20 30086 1 1 35 TRP NE1  N  -0.134  -8.523   0.779 1.00 . A A . 110 TRP NE1  1 1 
       20 30087 1 1 35 TRP O    O   2.035  -2.958   3.163 1.00 . A A . 110 TRP O    1 1 
       20 30088 1 1 36 LEU C    C   2.077  -1.402   5.789 1.00 . A A . 111 LEU C    1 1 
       20 30089 1 1 36 LEU CA   C   0.750  -1.557   5.013 1.00 . A A . 111 LEU CA   1 1 
       20 30090 1 1 36 LEU CB   C  -0.426  -0.943   5.796 1.00 . A A . 111 LEU CB   1 1 
       20 30091 1 1 36 LEU CD1  C  -0.288   1.299   4.638 1.00 . A A . 111 LEU CD1  1 1 
       20 30092 1 1 36 LEU CD2  C  -1.299   1.119   6.923 1.00 . A A . 111 LEU CD2  1 1 
       20 30093 1 1 36 LEU CG   C  -0.209   0.568   5.991 1.00 . A A . 111 LEU CG   1 1 
       20 30094 1 1 36 LEU H    H  -0.250  -3.465   5.166 1.00 . A A . 111 LEU H    1 1 
       20 30095 1 1 36 LEU HA   H   0.848  -1.028   4.078 1.00 . A A . 111 LEU HA   1 1 
       20 30096 1 1 36 LEU HB2  H  -1.343  -1.102   5.248 1.00 . A A . 111 LEU HB2  1 1 
       20 30097 1 1 36 LEU HB3  H  -0.506  -1.413   6.756 1.00 . A A . 111 LEU HB3  1 1 
       20 30098 1 1 36 LEU HD11 H  -1.037   0.834   4.011 1.00 . A A . 111 LEU HD11 1 1 
       20 30099 1 1 36 LEU HD12 H  -0.555   2.335   4.804 1.00 . A A . 111 LEU HD12 1 1 
       20 30100 1 1 36 LEU HD13 H   0.669   1.256   4.144 1.00 . A A . 111 LEU HD13 1 1 
       20 30101 1 1 36 LEU HD21 H  -2.254   0.695   6.652 1.00 . A A . 111 LEU HD21 1 1 
       20 30102 1 1 36 LEU HD22 H  -1.063   0.856   7.938 1.00 . A A . 111 LEU HD22 1 1 
       20 30103 1 1 36 LEU HD23 H  -1.347   2.196   6.833 1.00 . A A . 111 LEU HD23 1 1 
       20 30104 1 1 36 LEU HG   H   0.763   0.736   6.437 1.00 . A A . 111 LEU HG   1 1 
       20 30105 1 1 36 LEU N    N   0.467  -2.985   4.697 1.00 . A A . 111 LEU N    1 1 
       20 30106 1 1 36 LEU O    O   2.884  -0.575   5.418 1.00 . A A . 111 LEU O    1 1 
       20 30107 1 1 37 PRO C    C   4.856  -2.485   6.769 1.00 . A A . 112 PRO C    1 1 
       20 30108 1 1 37 PRO CA   C   3.639  -2.017   7.587 1.00 . A A . 112 PRO CA   1 1 
       20 30109 1 1 37 PRO CB   C   3.446  -2.903   8.822 1.00 . A A . 112 PRO CB   1 1 
       20 30110 1 1 37 PRO CD   C   1.501  -3.223   7.437 1.00 . A A . 112 PRO CD   1 1 
       20 30111 1 1 37 PRO CG   C   2.455  -3.937   8.392 1.00 . A A . 112 PRO CG   1 1 
       20 30112 1 1 37 PRO HA   H   3.768  -0.990   7.895 1.00 . A A . 112 PRO HA   1 1 
       20 30113 1 1 37 PRO HB2  H   4.384  -3.363   9.117 1.00 . A A . 112 PRO HB2  1 1 
       20 30114 1 1 37 PRO HB3  H   3.044  -2.323   9.638 1.00 . A A . 112 PRO HB3  1 1 
       20 30115 1 1 37 PRO HD2  H   1.147  -3.908   6.688 1.00 . A A . 112 PRO HD2  1 1 
       20 30116 1 1 37 PRO HD3  H   0.683  -2.793   7.988 1.00 . A A . 112 PRO HD3  1 1 
       20 30117 1 1 37 PRO HG2  H   2.956  -4.750   7.882 1.00 . A A . 112 PRO HG2  1 1 
       20 30118 1 1 37 PRO HG3  H   1.908  -4.312   9.241 1.00 . A A . 112 PRO HG3  1 1 
       20 30119 1 1 37 PRO N    N   2.346  -2.163   6.839 1.00 . A A . 112 PRO N    1 1 
       20 30120 1 1 37 PRO O    O   5.972  -2.067   6.999 1.00 . A A . 112 PRO O    1 1 
       20 30121 1 1 38 ALA C    C   6.196  -2.804   3.959 1.00 . A A . 113 ALA C    1 1 
       20 30122 1 1 38 ALA CA   C   5.792  -3.858   4.999 1.00 . A A . 113 ALA CA   1 1 
       20 30123 1 1 38 ALA CB   C   5.361  -5.125   4.268 1.00 . A A . 113 ALA CB   1 1 
       20 30124 1 1 38 ALA H    H   3.744  -3.684   5.661 1.00 . A A . 113 ALA H    1 1 
       20 30125 1 1 38 ALA HA   H   6.636  -4.084   5.638 1.00 . A A . 113 ALA HA   1 1 
       20 30126 1 1 38 ALA HB1  H   4.957  -5.831   4.977 1.00 . A A . 113 ALA HB1  1 1 
       20 30127 1 1 38 ALA HB2  H   4.606  -4.876   3.537 1.00 . A A . 113 ALA HB2  1 1 
       20 30128 1 1 38 ALA HB3  H   6.212  -5.560   3.770 1.00 . A A . 113 ALA HB3  1 1 
       20 30129 1 1 38 ALA N    N   4.650  -3.356   5.825 1.00 . A A . 113 ALA N    1 1 
       20 30130 1 1 38 ALA O    O   7.361  -2.567   3.722 1.00 . A A . 113 ALA O    1 1 
       20 30131 1 1 39 VAL C    C   6.117   0.080   3.041 1.00 . A A . 114 VAL C    1 1 
       20 30132 1 1 39 VAL CA   C   5.555  -1.139   2.311 1.00 . A A . 114 VAL CA   1 1 
       20 30133 1 1 39 VAL CB   C   4.259  -0.747   1.580 1.00 . A A . 114 VAL CB   1 1 
       20 30134 1 1 39 VAL CG1  C   4.525   0.314   0.499 1.00 . A A . 114 VAL CG1  1 1 
       20 30135 1 1 39 VAL CG2  C   3.644  -1.991   0.918 1.00 . A A . 114 VAL CG2  1 1 
       20 30136 1 1 39 VAL H    H   4.307  -2.393   3.533 1.00 . A A . 114 VAL H    1 1 
       20 30137 1 1 39 VAL HA   H   6.280  -1.517   1.601 1.00 . A A . 114 VAL HA   1 1 
       20 30138 1 1 39 VAL HB   H   3.565  -0.342   2.301 1.00 . A A . 114 VAL HB   1 1 
       20 30139 1 1 39 VAL HG11 H   5.241   1.035   0.854 1.00 . A A . 114 VAL HG11 1 1 
       20 30140 1 1 39 VAL HG12 H   4.906  -0.160  -0.392 1.00 . A A . 114 VAL HG12 1 1 
       20 30141 1 1 39 VAL HG13 H   3.599   0.815   0.263 1.00 . A A . 114 VAL HG13 1 1 
       20 30142 1 1 39 VAL HG21 H   3.728  -2.836   1.583 1.00 . A A . 114 VAL HG21 1 1 
       20 30143 1 1 39 VAL HG22 H   2.600  -1.804   0.700 1.00 . A A . 114 VAL HG22 1 1 
       20 30144 1 1 39 VAL HG23 H   4.172  -2.206  -0.005 1.00 . A A . 114 VAL HG23 1 1 
       20 30145 1 1 39 VAL N    N   5.237  -2.179   3.331 1.00 . A A . 114 VAL N    1 1 
       20 30146 1 1 39 VAL O    O   7.073   0.691   2.615 1.00 . A A . 114 VAL O    1 1 
       20 30147 1 1 40 GLN C    C   7.394   1.387   5.438 1.00 . A A . 115 GLN C    1 1 
       20 30148 1 1 40 GLN CA   C   5.988   1.632   4.910 1.00 . A A . 115 GLN CA   1 1 
       20 30149 1 1 40 GLN CB   C   5.044   1.873   6.078 1.00 . A A . 115 GLN CB   1 1 
       20 30150 1 1 40 GLN CD   C   4.460   3.374   7.975 1.00 . A A . 115 GLN CD   1 1 
       20 30151 1 1 40 GLN CG   C   5.417   3.166   6.801 1.00 . A A . 115 GLN CG   1 1 
       20 30152 1 1 40 GLN H    H   4.736  -0.071   4.463 1.00 . A A . 115 GLN H    1 1 
       20 30153 1 1 40 GLN HA   H   5.992   2.500   4.272 1.00 . A A . 115 GLN HA   1 1 
       20 30154 1 1 40 GLN HB2  H   4.039   1.954   5.703 1.00 . A A . 115 GLN HB2  1 1 
       20 30155 1 1 40 GLN HB3  H   5.108   1.044   6.768 1.00 . A A . 115 GLN HB3  1 1 
       20 30156 1 1 40 GLN HE21 H   4.061   5.251   7.492 1.00 . A A . 115 GLN HE21 1 1 
       20 30157 1 1 40 GLN HE22 H   3.277   4.683   8.884 1.00 . A A . 115 GLN HE22 1 1 
       20 30158 1 1 40 GLN HG2  H   6.429   3.101   7.161 1.00 . A A . 115 GLN HG2  1 1 
       20 30159 1 1 40 GLN HG3  H   5.329   4.001   6.122 1.00 . A A . 115 GLN HG3  1 1 
       20 30160 1 1 40 GLN N    N   5.512   0.440   4.144 1.00 . A A . 115 GLN N    1 1 
       20 30161 1 1 40 GLN NE2  N   3.883   4.531   8.129 1.00 . A A . 115 GLN NE2  1 1 
       20 30162 1 1 40 GLN O    O   8.244   2.254   5.383 1.00 . A A . 115 GLN O    1 1 
       20 30163 1 1 40 GLN OE1  O   4.222   2.467   8.749 1.00 . A A . 115 GLN OE1  1 1 
       20 30164 1 1 41 ALA C    C  10.044  -0.011   5.346 1.00 . A A . 116 ALA C    1 1 
       20 30165 1 1 41 ALA CA   C   9.021  -0.067   6.481 1.00 . A A . 116 ALA CA   1 1 
       20 30166 1 1 41 ALA CB   C   9.074  -1.458   7.123 1.00 . A A . 116 ALA CB   1 1 
       20 30167 1 1 41 ALA H    H   6.951  -0.472   5.980 1.00 . A A . 116 ALA H    1 1 
       20 30168 1 1 41 ALA HA   H   9.270   0.680   7.221 1.00 . A A . 116 ALA HA   1 1 
       20 30169 1 1 41 ALA HB1  H   8.680  -2.188   6.435 1.00 . A A . 116 ALA HB1  1 1 
       20 30170 1 1 41 ALA HB2  H  10.102  -1.706   7.350 1.00 . A A . 116 ALA HB2  1 1 
       20 30171 1 1 41 ALA HB3  H   8.492  -1.467   8.030 1.00 . A A . 116 ALA HB3  1 1 
       20 30172 1 1 41 ALA N    N   7.653   0.216   5.948 1.00 . A A . 116 ALA N    1 1 
       20 30173 1 1 41 ALA O    O  11.131   0.515   5.498 1.00 . A A . 116 ALA O    1 1 
       20 30174 1 1 42 ALA C    C  10.917   0.954   2.679 1.00 . A A . 117 ALA C    1 1 
       20 30175 1 1 42 ALA CA   C  10.656  -0.505   3.059 1.00 . A A . 117 ALA CA   1 1 
       20 30176 1 1 42 ALA CB   C  10.054  -1.242   1.859 1.00 . A A . 117 ALA CB   1 1 
       20 30177 1 1 42 ALA H    H   8.821  -0.957   4.100 1.00 . A A . 117 ALA H    1 1 
       20 30178 1 1 42 ALA HA   H  11.588  -0.975   3.346 1.00 . A A . 117 ALA HA   1 1 
       20 30179 1 1 42 ALA HB1  H   9.741  -2.230   2.163 1.00 . A A . 117 ALA HB1  1 1 
       20 30180 1 1 42 ALA HB2  H   9.202  -0.690   1.493 1.00 . A A . 117 ALA HB2  1 1 
       20 30181 1 1 42 ALA HB3  H  10.794  -1.326   1.073 1.00 . A A . 117 ALA HB3  1 1 
       20 30182 1 1 42 ALA N    N   9.706  -0.542   4.205 1.00 . A A . 117 ALA N    1 1 
       20 30183 1 1 42 ALA O    O  12.020   1.338   2.337 1.00 . A A . 117 ALA O    1 1 
       20 30184 1 1 43 ASP C    C  11.121   3.859   3.200 1.00 . A A . 118 ASP C    1 1 
       20 30185 1 1 43 ASP CA   C  10.056   3.191   2.322 1.00 . A A . 118 ASP CA   1 1 
       20 30186 1 1 43 ASP CB   C   8.717   3.915   2.511 1.00 . A A . 118 ASP CB   1 1 
       20 30187 1 1 43 ASP CG   C   8.848   5.371   2.052 1.00 . A A . 118 ASP CG   1 1 
       20 30188 1 1 43 ASP H    H   9.011   1.427   2.970 1.00 . A A . 118 ASP H    1 1 
       20 30189 1 1 43 ASP HA   H  10.351   3.246   1.285 1.00 . A A . 118 ASP HA   1 1 
       20 30190 1 1 43 ASP HB2  H   7.949   3.416   1.932 1.00 . A A . 118 ASP HB2  1 1 
       20 30191 1 1 43 ASP HB3  H   8.447   3.896   3.557 1.00 . A A . 118 ASP HB3  1 1 
       20 30192 1 1 43 ASP N    N   9.893   1.765   2.714 1.00 . A A . 118 ASP N    1 1 
       20 30193 1 1 43 ASP O    O  11.942   4.612   2.718 1.00 . A A . 118 ASP O    1 1 
       20 30194 1 1 43 ASP OD1  O   9.965   5.804   1.828 1.00 . A A . 118 ASP OD1  1 1 
       20 30195 1 1 43 ASP OD2  O   7.826   6.029   1.939 1.00 . A A . 118 ASP OD2  1 1 
       20 30196 1 1 44 GLU C    C  13.543   3.723   4.966 1.00 . A A . 119 GLU C    1 1 
       20 30197 1 1 44 GLU CA   C  12.149   4.223   5.367 1.00 . A A . 119 GLU CA   1 1 
       20 30198 1 1 44 GLU CB   C  11.860   3.855   6.837 1.00 . A A . 119 GLU CB   1 1 
       20 30199 1 1 44 GLU CD   C  10.755   6.065   7.303 1.00 . A A . 119 GLU CD   1 1 
       20 30200 1 1 44 GLU CG   C  10.574   4.544   7.316 1.00 . A A . 119 GLU CG   1 1 
       20 30201 1 1 44 GLU H    H  10.454   2.984   4.856 1.00 . A A . 119 GLU H    1 1 
       20 30202 1 1 44 GLU HA   H  12.121   5.291   5.249 1.00 . A A . 119 GLU HA   1 1 
       20 30203 1 1 44 GLU HB2  H  11.743   2.785   6.923 1.00 . A A . 119 GLU HB2  1 1 
       20 30204 1 1 44 GLU HB3  H  12.684   4.172   7.458 1.00 . A A . 119 GLU HB3  1 1 
       20 30205 1 1 44 GLU HG2  H   9.760   4.274   6.663 1.00 . A A . 119 GLU HG2  1 1 
       20 30206 1 1 44 GLU HG3  H  10.345   4.222   8.323 1.00 . A A . 119 GLU HG3  1 1 
       20 30207 1 1 44 GLU N    N  11.122   3.593   4.481 1.00 . A A . 119 GLU N    1 1 
       20 30208 1 1 44 GLU O    O  14.499   4.473   4.934 1.00 . A A . 119 GLU O    1 1 
       20 30209 1 1 44 GLU OE1  O  11.833   6.512   7.645 1.00 . A A . 119 GLU OE1  1 1 
       20 30210 1 1 44 GLU OE2  O   9.811   6.756   6.949 1.00 . A A . 119 GLU OE2  1 1 
       20 30211 1 1 45 MET C    C  15.495   2.628   2.983 1.00 . A A . 120 MET C    1 1 
       20 30212 1 1 45 MET CA   C  14.998   1.922   4.248 1.00 . A A . 120 MET CA   1 1 
       20 30213 1 1 45 MET CB   C  14.881   0.423   3.984 1.00 . A A . 120 MET CB   1 1 
       20 30214 1 1 45 MET CE   C  16.188  -2.484   5.235 1.00 . A A . 120 MET CE   1 1 
       20 30215 1 1 45 MET CG   C  14.561  -0.306   5.293 1.00 . A A . 120 MET CG   1 1 
       20 30216 1 1 45 MET H    H  12.883   1.882   4.673 1.00 . A A . 120 MET H    1 1 
       20 30217 1 1 45 MET HA   H  15.704   2.092   5.047 1.00 . A A . 120 MET HA   1 1 
       20 30218 1 1 45 MET HB2  H  14.093   0.248   3.269 1.00 . A A . 120 MET HB2  1 1 
       20 30219 1 1 45 MET HB3  H  15.814   0.054   3.590 1.00 . A A . 120 MET HB3  1 1 
       20 30220 1 1 45 MET HE1  H  16.499  -2.136   6.208 1.00 . A A . 120 MET HE1  1 1 
       20 30221 1 1 45 MET HE2  H  16.335  -3.552   5.176 1.00 . A A . 120 MET HE2  1 1 
       20 30222 1 1 45 MET HE3  H  16.774  -1.997   4.470 1.00 . A A . 120 MET HE3  1 1 
       20 30223 1 1 45 MET HG2  H  15.346  -0.114   6.012 1.00 . A A . 120 MET HG2  1 1 
       20 30224 1 1 45 MET HG3  H  13.624   0.054   5.682 1.00 . A A . 120 MET HG3  1 1 
       20 30225 1 1 45 MET N    N  13.667   2.467   4.649 1.00 . A A . 120 MET N    1 1 
       20 30226 1 1 45 MET O    O  16.665   2.930   2.847 1.00 . A A . 120 MET O    1 1 
       20 30227 1 1 45 MET SD   S  14.439  -2.088   4.986 1.00 . A A . 120 MET SD   1 1 
       20 30228 1 1 46 LEU C    C  15.507   4.992   1.139 1.00 . A A . 121 LEU C    1 1 
       20 30229 1 1 46 LEU CA   C  15.044   3.575   0.801 1.00 . A A . 121 LEU CA   1 1 
       20 30230 1 1 46 LEU CB   C  13.875   3.648  -0.185 1.00 . A A . 121 LEU CB   1 1 
       20 30231 1 1 46 LEU CD1  C  12.235   2.300  -1.539 1.00 . A A . 121 LEU CD1  1 1 
       20 30232 1 1 46 LEU CD2  C  14.676   1.773  -1.683 1.00 . A A . 121 LEU CD2  1 1 
       20 30233 1 1 46 LEU CG   C  13.548   2.243  -0.744 1.00 . A A . 121 LEU CG   1 1 
       20 30234 1 1 46 LEU H    H  13.683   2.627   2.180 1.00 . A A . 121 LEU H    1 1 
       20 30235 1 1 46 LEU HA   H  15.864   3.039   0.356 1.00 . A A . 121 LEU HA   1 1 
       20 30236 1 1 46 LEU HB2  H  13.013   4.045   0.324 1.00 . A A . 121 LEU HB2  1 1 
       20 30237 1 1 46 LEU HB3  H  14.137   4.306  -0.995 1.00 . A A . 121 LEU HB3  1 1 
       20 30238 1 1 46 LEU HD11 H  12.329   3.043  -2.316 1.00 . A A . 121 LEU HD11 1 1 
       20 30239 1 1 46 LEU HD12 H  12.038   1.332  -1.990 1.00 . A A . 121 LEU HD12 1 1 
       20 30240 1 1 46 LEU HD13 H  11.418   2.566  -0.882 1.00 . A A . 121 LEU HD13 1 1 
       20 30241 1 1 46 LEU HD21 H  15.042   2.611  -2.252 1.00 . A A . 121 LEU HD21 1 1 
       20 30242 1 1 46 LEU HD22 H  15.482   1.351  -1.103 1.00 . A A . 121 LEU HD22 1 1 
       20 30243 1 1 46 LEU HD23 H  14.298   1.019  -2.363 1.00 . A A . 121 LEU HD23 1 1 
       20 30244 1 1 46 LEU HG   H  13.446   1.547   0.075 1.00 . A A . 121 LEU HG   1 1 
       20 30245 1 1 46 LEU N    N  14.620   2.885   2.055 1.00 . A A . 121 LEU N    1 1 
       20 30246 1 1 46 LEU O    O  16.441   5.508   0.563 1.00 . A A . 121 LEU O    1 1 
       20 30247 1 1 47 ASN C    C  16.682   7.034   2.940 1.00 . A A . 122 ASN C    1 1 
       20 30248 1 1 47 ASN CA   C  15.238   7.013   2.440 1.00 . A A . 122 ASN CA   1 1 
       20 30249 1 1 47 ASN CB   C  14.281   7.530   3.515 1.00 . A A . 122 ASN CB   1 1 
       20 30250 1 1 47 ASN CG   C  14.662   8.957   3.904 1.00 . A A . 122 ASN CG   1 1 
       20 30251 1 1 47 ASN H    H  14.103   5.190   2.520 1.00 . A A . 122 ASN H    1 1 
       20 30252 1 1 47 ASN HA   H  15.165   7.640   1.568 1.00 . A A . 122 ASN HA   1 1 
       20 30253 1 1 47 ASN HB2  H  13.274   7.522   3.128 1.00 . A A . 122 ASN HB2  1 1 
       20 30254 1 1 47 ASN HB3  H  14.336   6.895   4.386 1.00 . A A . 122 ASN HB3  1 1 
       20 30255 1 1 47 ASN HD21 H  13.775   8.850   5.668 1.00 . A A . 122 ASN HD21 1 1 
       20 30256 1 1 47 ASN HD22 H  14.524  10.330   5.331 1.00 . A A . 122 ASN HD22 1 1 
       20 30257 1 1 47 ASN N    N  14.853   5.626   2.067 1.00 . A A . 122 ASN N    1 1 
       20 30258 1 1 47 ASN ND2  N  14.289   9.418   5.064 1.00 . A A . 122 ASN ND2  1 1 
       20 30259 1 1 47 ASN O    O  17.428   7.943   2.653 1.00 . A A . 122 ASN O    1 1 
       20 30260 1 1 47 ASN OD1  O  15.298   9.659   3.143 1.00 . A A . 122 ASN OD1  1 1 
       20 30261 1 1 48 GLN C    C  19.418   5.664   3.001 1.00 . A A . 123 GLN C    1 1 
       20 30262 1 1 48 GLN CA   C  18.489   6.010   4.173 1.00 . A A . 123 GLN CA   1 1 
       20 30263 1 1 48 GLN CB   C  18.590   4.945   5.269 1.00 . A A . 123 GLN CB   1 1 
       20 30264 1 1 48 GLN CD   C  20.199   6.354   6.575 1.00 . A A . 123 GLN CD   1 1 
       20 30265 1 1 48 GLN CG   C  19.972   4.981   5.935 1.00 . A A . 123 GLN CG   1 1 
       20 30266 1 1 48 GLN H    H  16.480   5.305   3.883 1.00 . A A . 123 GLN H    1 1 
       20 30267 1 1 48 GLN HA   H  18.750   6.977   4.569 1.00 . A A . 123 GLN HA   1 1 
       20 30268 1 1 48 GLN HB2  H  17.827   5.122   6.014 1.00 . A A . 123 GLN HB2  1 1 
       20 30269 1 1 48 GLN HB3  H  18.431   3.983   4.828 1.00 . A A . 123 GLN HB3  1 1 
       20 30270 1 1 48 GLN HE21 H  21.822   6.734   5.513 1.00 . A A . 123 GLN HE21 1 1 
       20 30271 1 1 48 GLN HE22 H  21.350   7.971   6.577 1.00 . A A . 123 GLN HE22 1 1 
       20 30272 1 1 48 GLN HG2  H  20.021   4.216   6.696 1.00 . A A . 123 GLN HG2  1 1 
       20 30273 1 1 48 GLN HG3  H  20.737   4.798   5.194 1.00 . A A . 123 GLN HG3  1 1 
       20 30274 1 1 48 GLN N    N  17.089   6.040   3.672 1.00 . A A . 123 GLN N    1 1 
       20 30275 1 1 48 GLN NE2  N  21.211   7.075   6.195 1.00 . A A . 123 GLN NE2  1 1 
       20 30276 1 1 48 GLN O    O  20.629   5.705   3.104 1.00 . A A . 123 GLN O    1 1 
       20 30277 1 1 48 GLN OE1  O  19.443   6.772   7.424 1.00 . A A . 123 GLN OE1  1 1 
       20 30278 1 1 49 GLY C    C  20.309   3.666   0.777 1.00 . A A . 124 GLY C    1 1 
       20 30279 1 1 49 GLY CA   C  19.653   5.043   0.660 1.00 . A A . 124 GLY CA   1 1 
       20 30280 1 1 49 GLY H    H  17.866   5.371   1.809 1.00 . A A . 124 GLY H    1 1 
       20 30281 1 1 49 GLY HA2  H  18.997   5.042  -0.198 1.00 . A A . 124 GLY HA2  1 1 
       20 30282 1 1 49 GLY HA3  H  20.406   5.800   0.520 1.00 . A A . 124 GLY HA3  1 1 
       20 30283 1 1 49 GLY N    N  18.841   5.359   1.872 1.00 . A A . 124 GLY N    1 1 
       20 30284 1 1 49 GLY O    O  21.406   3.452   0.301 1.00 . A A . 124 GLY O    1 1 
       20 30285 1 1 50 ILE C    C  20.069   0.630   0.151 1.00 . A A . 125 ILE C    1 1 
       20 30286 1 1 50 ILE CA   C  20.207   1.347   1.492 1.00 . A A . 125 ILE CA   1 1 
       20 30287 1 1 50 ILE CB   C  19.473   0.561   2.583 1.00 . A A . 125 ILE CB   1 1 
       20 30288 1 1 50 ILE CD1  C  18.885   0.636   5.017 1.00 . A A . 125 ILE CD1  1 1 
       20 30289 1 1 50 ILE CG1  C  19.773   1.229   3.929 1.00 . A A . 125 ILE CG1  1 1 
       20 30290 1 1 50 ILE CG2  C  19.983  -0.889   2.607 1.00 . A A . 125 ILE CG2  1 1 
       20 30291 1 1 50 ILE H    H  18.742   2.912   1.728 1.00 . A A . 125 ILE H    1 1 
       20 30292 1 1 50 ILE HA   H  21.252   1.416   1.753 1.00 . A A . 125 ILE HA   1 1 
       20 30293 1 1 50 ILE HB   H  18.403   0.576   2.395 1.00 . A A . 125 ILE HB   1 1 
       20 30294 1 1 50 ILE HD11 H  17.860   0.654   4.684 1.00 . A A . 125 ILE HD11 1 1 
       20 30295 1 1 50 ILE HD12 H  19.185  -0.385   5.209 1.00 . A A . 125 ILE HD12 1 1 
       20 30296 1 1 50 ILE HD13 H  18.986   1.221   5.923 1.00 . A A . 125 ILE HD13 1 1 
       20 30297 1 1 50 ILE HG12 H  20.808   1.073   4.182 1.00 . A A . 125 ILE HG12 1 1 
       20 30298 1 1 50 ILE HG13 H  19.582   2.284   3.850 1.00 . A A . 125 ILE HG13 1 1 
       20 30299 1 1 50 ILE HG21 H  21.065  -0.896   2.576 1.00 . A A . 125 ILE HG21 1 1 
       20 30300 1 1 50 ILE HG22 H  19.646  -1.365   3.515 1.00 . A A . 125 ILE HG22 1 1 
       20 30301 1 1 50 ILE HG23 H  19.597  -1.429   1.752 1.00 . A A . 125 ILE HG23 1 1 
       20 30302 1 1 50 ILE N    N  19.634   2.722   1.376 1.00 . A A . 125 ILE N    1 1 
       20 30303 1 1 50 ILE O    O  19.080   0.766  -0.538 1.00 . A A . 125 ILE O    1 1 
       20 30304 1 1 51 SER C    C  19.651  -1.538  -1.681 1.00 . A A . 126 SER C    1 1 
       20 30305 1 1 51 SER CA   C  20.995  -0.827  -1.546 1.00 . A A . 126 SER CA   1 1 
       20 30306 1 1 51 SER CB   C  22.113  -1.864  -1.607 1.00 . A A . 126 SER CB   1 1 
       20 30307 1 1 51 SER H    H  21.858  -0.214   0.326 1.00 . A A . 126 SER H    1 1 
       20 30308 1 1 51 SER HA   H  21.113  -0.118  -2.351 1.00 . A A . 126 SER HA   1 1 
       20 30309 1 1 51 SER HB2  H  23.073  -1.374  -1.538 1.00 . A A . 126 SER HB2  1 1 
       20 30310 1 1 51 SER HB3  H  21.997  -2.543  -0.774 1.00 . A A . 126 SER HB3  1 1 
       20 30311 1 1 51 SER HG   H  22.897  -2.529  -3.268 1.00 . A A . 126 SER HG   1 1 
       20 30312 1 1 51 SER N    N  21.062  -0.121  -0.238 1.00 . A A . 126 SER N    1 1 
       20 30313 1 1 51 SER O    O  19.202  -2.220  -0.782 1.00 . A A . 126 SER O    1 1 
       20 30314 1 1 51 SER OG   O  22.038  -2.578  -2.838 1.00 . A A . 126 SER OG   1 1 
       20 30315 1 1 52 THR C    C  17.797  -3.552  -2.837 1.00 . A A . 127 THR C    1 1 
       20 30316 1 1 52 THR CA   C  17.679  -2.025  -2.997 1.00 . A A . 127 THR CA   1 1 
       20 30317 1 1 52 THR CB   C  17.189  -1.719  -4.414 1.00 . A A . 127 THR CB   1 1 
       20 30318 1 1 52 THR CG2  C  16.556  -0.324  -4.465 1.00 . A A . 127 THR CG2  1 1 
       20 30319 1 1 52 THR H    H  19.376  -0.796  -3.503 1.00 . A A . 127 THR H    1 1 
       20 30320 1 1 52 THR HA   H  16.977  -1.640  -2.280 1.00 . A A . 127 THR HA   1 1 
       20 30321 1 1 52 THR HB   H  16.457  -2.451  -4.701 1.00 . A A . 127 THR HB   1 1 
       20 30322 1 1 52 THR HG1  H  18.922  -2.418  -4.962 1.00 . A A . 127 THR HG1  1 1 
       20 30323 1 1 52 THR HG21 H  17.217   0.388  -3.999 1.00 . A A . 127 THR HG21 1 1 
       20 30324 1 1 52 THR HG22 H  16.385  -0.038  -5.492 1.00 . A A . 127 THR HG22 1 1 
       20 30325 1 1 52 THR HG23 H  15.615  -0.340  -3.938 1.00 . A A . 127 THR HG23 1 1 
       20 30326 1 1 52 THR N    N  19.001  -1.370  -2.797 1.00 . A A . 127 THR N    1 1 
       20 30327 1 1 52 THR O    O  16.943  -4.196  -2.257 1.00 . A A . 127 THR O    1 1 
       20 30328 1 1 52 THR OG1  O  18.289  -1.785  -5.313 1.00 . A A . 127 THR OG1  1 1 
       20 30329 1 1 53 LYS C    C  18.993  -5.998  -1.763 1.00 . A A . 128 LYS C    1 1 
       20 30330 1 1 53 LYS CA   C  18.956  -5.620  -3.251 1.00 . A A . 128 LYS CA   1 1 
       20 30331 1 1 53 LYS CB   C  20.249  -6.065  -3.940 1.00 . A A . 128 LYS CB   1 1 
       20 30332 1 1 53 LYS CD   C  21.410  -6.361  -6.141 1.00 . A A . 128 LYS CD   1 1 
       20 30333 1 1 53 LYS CE   C  21.270  -6.237  -7.661 1.00 . A A . 128 LYS CE   1 1 
       20 30334 1 1 53 LYS CG   C  20.116  -5.894  -5.455 1.00 . A A . 128 LYS CG   1 1 
       20 30335 1 1 53 LYS H    H  19.498  -3.620  -3.843 1.00 . A A . 128 LYS H    1 1 
       20 30336 1 1 53 LYS HA   H  18.110  -6.093  -3.726 1.00 . A A . 128 LYS HA   1 1 
       20 30337 1 1 53 LYS HB2  H  21.069  -5.461  -3.582 1.00 . A A . 128 LYS HB2  1 1 
       20 30338 1 1 53 LYS HB3  H  20.440  -7.100  -3.716 1.00 . A A . 128 LYS HB3  1 1 
       20 30339 1 1 53 LYS HD2  H  22.239  -5.747  -5.812 1.00 . A A . 128 LYS HD2  1 1 
       20 30340 1 1 53 LYS HD3  H  21.601  -7.392  -5.880 1.00 . A A . 128 LYS HD3  1 1 
       20 30341 1 1 53 LYS HE2  H  21.022  -5.221  -7.913 1.00 . A A . 128 LYS HE2  1 1 
       20 30342 1 1 53 LYS HE3  H  22.205  -6.506  -8.132 1.00 . A A . 128 LYS HE3  1 1 
       20 30343 1 1 53 LYS HG2  H  19.286  -6.479  -5.820 1.00 . A A . 128 LYS HG2  1 1 
       20 30344 1 1 53 LYS HG3  H  19.950  -4.852  -5.675 1.00 . A A . 128 LYS HG3  1 1 
       20 30345 1 1 53 LYS HZ1  H  20.290  -8.075  -7.718 1.00 . A A . 128 LYS HZ1  1 1 
       20 30346 1 1 53 LYS HZ2  H  19.264  -6.737  -7.917 1.00 . A A . 128 LYS HZ2  1 1 
       20 30347 1 1 53 LYS HZ3  H  20.269  -7.229  -9.187 1.00 . A A . 128 LYS HZ3  1 1 
       20 30348 1 1 53 LYS N    N  18.828  -4.141  -3.361 1.00 . A A . 128 LYS N    1 1 
       20 30349 1 1 53 LYS NZ   N  20.192  -7.139  -8.156 1.00 . A A . 128 LYS NZ   1 1 
       20 30350 1 1 53 LYS O    O  18.271  -6.870  -1.306 1.00 . A A . 128 LYS O    1 1 
       20 30351 1 1 54 THR C    C  18.531  -5.226   1.110 1.00 . A A . 129 THR C    1 1 
       20 30352 1 1 54 THR CA   C  19.857  -5.640   0.465 1.00 . A A . 129 THR CA   1 1 
       20 30353 1 1 54 THR CB   C  21.004  -4.863   1.109 1.00 . A A . 129 THR CB   1 1 
       20 30354 1 1 54 THR CG2  C  21.089  -5.195   2.594 1.00 . A A . 129 THR CG2  1 1 
       20 30355 1 1 54 THR H    H  20.364  -4.613  -1.371 1.00 . A A . 129 THR H    1 1 
       20 30356 1 1 54 THR HA   H  20.009  -6.696   0.606 1.00 . A A . 129 THR HA   1 1 
       20 30357 1 1 54 THR HB   H  20.834  -3.806   0.988 1.00 . A A . 129 THR HB   1 1 
       20 30358 1 1 54 THR HG1  H  22.938  -4.959   1.091 1.00 . A A . 129 THR HG1  1 1 
       20 30359 1 1 54 THR HG21 H  20.957  -6.258   2.737 1.00 . A A . 129 THR HG21 1 1 
       20 30360 1 1 54 THR HG22 H  22.059  -4.899   2.969 1.00 . A A . 129 THR HG22 1 1 
       20 30361 1 1 54 THR HG23 H  20.318  -4.659   3.123 1.00 . A A . 129 THR HG23 1 1 
       20 30362 1 1 54 THR N    N  19.804  -5.328  -0.993 1.00 . A A . 129 THR N    1 1 
       20 30363 1 1 54 THR O    O  18.000  -5.909   1.964 1.00 . A A . 129 THR O    1 1 
       20 30364 1 1 54 THR OG1  O  22.229  -5.225   0.499 1.00 . A A . 129 THR OG1  1 1 
       20 30365 1 1 55 ALA C    C  15.598  -4.661   1.043 1.00 . A A . 130 ALA C    1 1 
       20 30366 1 1 55 ALA CA   C  16.719  -3.638   1.302 1.00 . A A . 130 ALA CA   1 1 
       20 30367 1 1 55 ALA CB   C  16.341  -2.278   0.701 1.00 . A A . 130 ALA CB   1 1 
       20 30368 1 1 55 ALA H    H  18.454  -3.566   0.036 1.00 . A A . 130 ALA H    1 1 
       20 30369 1 1 55 ALA HA   H  16.853  -3.525   2.366 1.00 . A A . 130 ALA HA   1 1 
       20 30370 1 1 55 ALA HB1  H  17.237  -1.710   0.496 1.00 . A A . 130 ALA HB1  1 1 
       20 30371 1 1 55 ALA HB2  H  15.792  -2.417  -0.220 1.00 . A A . 130 ALA HB2  1 1 
       20 30372 1 1 55 ALA HB3  H  15.725  -1.740   1.409 1.00 . A A . 130 ALA HB3  1 1 
       20 30373 1 1 55 ALA N    N  18.003  -4.104   0.714 1.00 . A A . 130 ALA N    1 1 
       20 30374 1 1 55 ALA O    O  14.888  -5.054   1.949 1.00 . A A . 130 ALA O    1 1 
       20 30375 1 1 56 PHE C    C  14.674  -7.418   0.194 1.00 . A A . 131 PHE C    1 1 
       20 30376 1 1 56 PHE CA   C  14.334  -6.075  -0.467 1.00 . A A . 131 PHE CA   1 1 
       20 30377 1 1 56 PHE CB   C  14.189  -6.270  -1.992 1.00 . A A . 131 PHE CB   1 1 
       20 30378 1 1 56 PHE CD1  C  12.239  -4.673  -2.254 1.00 . A A . 131 PHE CD1  1 1 
       20 30379 1 1 56 PHE CD2  C  14.247  -4.273  -3.556 1.00 . A A . 131 PHE CD2  1 1 
       20 30380 1 1 56 PHE CE1  C  11.647  -3.539  -2.828 1.00 . A A . 131 PHE CE1  1 1 
       20 30381 1 1 56 PHE CE2  C  13.651  -3.138  -4.123 1.00 . A A . 131 PHE CE2  1 1 
       20 30382 1 1 56 PHE CG   C  13.541  -5.044  -2.616 1.00 . A A . 131 PHE CG   1 1 
       20 30383 1 1 56 PHE CZ   C  12.356  -2.774  -3.761 1.00 . A A . 131 PHE CZ   1 1 
       20 30384 1 1 56 PHE H    H  15.993  -4.768  -0.911 1.00 . A A . 131 PHE H    1 1 
       20 30385 1 1 56 PHE HA   H  13.404  -5.702  -0.062 1.00 . A A . 131 PHE HA   1 1 
       20 30386 1 1 56 PHE HB2  H  15.163  -6.416  -2.427 1.00 . A A . 131 PHE HB2  1 1 
       20 30387 1 1 56 PHE HB3  H  13.584  -7.139  -2.192 1.00 . A A . 131 PHE HB3  1 1 
       20 30388 1 1 56 PHE HD1  H  11.687  -5.259  -1.538 1.00 . A A . 131 PHE HD1  1 1 
       20 30389 1 1 56 PHE HD2  H  15.247  -4.554  -3.843 1.00 . A A . 131 PHE HD2  1 1 
       20 30390 1 1 56 PHE HE1  H  10.643  -3.258  -2.552 1.00 . A A . 131 PHE HE1  1 1 
       20 30391 1 1 56 PHE HE2  H  14.190  -2.543  -4.846 1.00 . A A . 131 PHE HE2  1 1 
       20 30392 1 1 56 PHE HZ   H  11.904  -1.898  -4.199 1.00 . A A . 131 PHE HZ   1 1 
       20 30393 1 1 56 PHE N    N  15.420  -5.091  -0.184 1.00 . A A . 131 PHE N    1 1 
       20 30394 1 1 56 PHE O    O  13.820  -8.086   0.741 1.00 . A A . 131 PHE O    1 1 
       20 30395 1 1 57 ALA C    C  16.006  -9.110   2.272 1.00 . A A . 132 ALA C    1 1 
       20 30396 1 1 57 ALA CA   C  16.312  -9.121   0.763 1.00 . A A . 132 ALA CA   1 1 
       20 30397 1 1 57 ALA CB   C  17.813  -9.329   0.540 1.00 . A A . 132 ALA CB   1 1 
       20 30398 1 1 57 ALA H    H  16.593  -7.266  -0.295 1.00 . A A . 132 ALA H    1 1 
       20 30399 1 1 57 ALA HA   H  15.759  -9.921   0.284 1.00 . A A . 132 ALA HA   1 1 
       20 30400 1 1 57 ALA HB1  H  18.051  -9.136  -0.495 1.00 . A A . 132 ALA HB1  1 1 
       20 30401 1 1 57 ALA HB2  H  18.363  -8.646   1.168 1.00 . A A . 132 ALA HB2  1 1 
       20 30402 1 1 57 ALA HB3  H  18.088 -10.345   0.787 1.00 . A A . 132 ALA HB3  1 1 
       20 30403 1 1 57 ALA N    N  15.917  -7.820   0.150 1.00 . A A . 132 ALA N    1 1 
       20 30404 1 1 57 ALA O    O  15.469 -10.055   2.815 1.00 . A A . 132 ALA O    1 1 
       20 30405 1 1 58 THR C    C  14.574  -8.095   4.686 1.00 . A A . 133 THR C    1 1 
       20 30406 1 1 58 THR CA   C  16.081  -8.000   4.427 1.00 . A A . 133 THR CA   1 1 
       20 30407 1 1 58 THR CB   C  16.612  -6.686   5.020 1.00 . A A . 133 THR CB   1 1 
       20 30408 1 1 58 THR CG2  C  16.284  -6.634   6.520 1.00 . A A . 133 THR CG2  1 1 
       20 30409 1 1 58 THR H    H  16.795  -7.299   2.511 1.00 . A A . 133 THR H    1 1 
       20 30410 1 1 58 THR HA   H  16.575  -8.830   4.904 1.00 . A A . 133 THR HA   1 1 
       20 30411 1 1 58 THR HB   H  16.137  -5.847   4.528 1.00 . A A . 133 THR HB   1 1 
       20 30412 1 1 58 THR HG1  H  18.199  -5.948   4.149 1.00 . A A . 133 THR HG1  1 1 
       20 30413 1 1 58 THR HG21 H  16.396  -7.618   6.960 1.00 . A A . 133 THR HG21 1 1 
       20 30414 1 1 58 THR HG22 H  16.953  -5.945   7.007 1.00 . A A . 133 THR HG22 1 1 
       20 30415 1 1 58 THR HG23 H  15.267  -6.295   6.655 1.00 . A A . 133 THR HG23 1 1 
       20 30416 1 1 58 THR N    N  16.353  -8.050   2.958 1.00 . A A . 133 THR N    1 1 
       20 30417 1 1 58 THR O    O  14.129  -8.775   5.591 1.00 . A A . 133 THR O    1 1 
       20 30418 1 1 58 THR OG1  O  18.022  -6.611   4.824 1.00 . A A . 133 THR OG1  1 1 
       20 30419 1 1 59 VAL C    C  11.778  -8.820   3.760 1.00 . A A . 134 VAL C    1 1 
       20 30420 1 1 59 VAL CA   C  12.323  -7.423   4.073 1.00 . A A . 134 VAL CA   1 1 
       20 30421 1 1 59 VAL CB   C  11.709  -6.399   3.114 1.00 . A A . 134 VAL CB   1 1 
       20 30422 1 1 59 VAL CG1  C  10.187  -6.482   3.165 1.00 . A A . 134 VAL CG1  1 1 
       20 30423 1 1 59 VAL CG2  C  12.152  -4.994   3.513 1.00 . A A . 134 VAL CG2  1 1 
       20 30424 1 1 59 VAL H    H  14.186  -6.860   3.191 1.00 . A A . 134 VAL H    1 1 
       20 30425 1 1 59 VAL HA   H  12.074  -7.160   5.087 1.00 . A A . 134 VAL HA   1 1 
       20 30426 1 1 59 VAL HB   H  12.042  -6.602   2.107 1.00 . A A . 134 VAL HB   1 1 
       20 30427 1 1 59 VAL HG11 H   9.855  -6.439   4.188 1.00 . A A . 134 VAL HG11 1 1 
       20 30428 1 1 59 VAL HG12 H   9.771  -5.653   2.622 1.00 . A A . 134 VAL HG12 1 1 
       20 30429 1 1 59 VAL HG13 H   9.860  -7.407   2.713 1.00 . A A . 134 VAL HG13 1 1 
       20 30430 1 1 59 VAL HG21 H  13.223  -4.984   3.671 1.00 . A A . 134 VAL HG21 1 1 
       20 30431 1 1 59 VAL HG22 H  11.899  -4.302   2.724 1.00 . A A . 134 VAL HG22 1 1 
       20 30432 1 1 59 VAL HG23 H  11.648  -4.705   4.422 1.00 . A A . 134 VAL HG23 1 1 
       20 30433 1 1 59 VAL N    N  13.796  -7.405   3.898 1.00 . A A . 134 VAL N    1 1 
       20 30434 1 1 59 VAL O    O  10.991  -9.367   4.501 1.00 . A A . 134 VAL O    1 1 
       20 30435 1 1 60 ALA C    C  12.065 -11.772   3.432 1.00 . A A . 135 ALA C    1 1 
       20 30436 1 1 60 ALA CA   C  11.686 -10.774   2.339 1.00 . A A . 135 ALA CA   1 1 
       20 30437 1 1 60 ALA CB   C  12.300 -11.219   1.020 1.00 . A A . 135 ALA CB   1 1 
       20 30438 1 1 60 ALA H    H  12.839  -8.961   2.084 1.00 . A A . 135 ALA H    1 1 
       20 30439 1 1 60 ALA HA   H  10.604 -10.750   2.244 1.00 . A A . 135 ALA HA   1 1 
       20 30440 1 1 60 ALA HB1  H  13.368 -11.074   1.048 1.00 . A A . 135 ALA HB1  1 1 
       20 30441 1 1 60 ALA HB2  H  12.085 -12.265   0.859 1.00 . A A . 135 ALA HB2  1 1 
       20 30442 1 1 60 ALA HB3  H  11.878 -10.631   0.218 1.00 . A A . 135 ALA HB3  1 1 
       20 30443 1 1 60 ALA N    N  12.193  -9.410   2.678 1.00 . A A . 135 ALA N    1 1 
       20 30444 1 1 60 ALA O    O  11.307 -12.653   3.770 1.00 . A A . 135 ALA O    1 1 
       20 30445 1 1 61 GLY C    C  12.744 -12.414   6.273 1.00 . A A . 136 GLY C    1 1 
       20 30446 1 1 61 GLY CA   C  13.635 -12.622   5.044 1.00 . A A . 136 GLY CA   1 1 
       20 30447 1 1 61 GLY H    H  13.837 -10.937   3.709 1.00 . A A . 136 GLY H    1 1 
       20 30448 1 1 61 GLY HA2  H  13.490 -13.629   4.671 1.00 . A A . 136 GLY HA2  1 1 
       20 30449 1 1 61 GLY HA3  H  14.672 -12.469   5.304 1.00 . A A . 136 GLY HA3  1 1 
       20 30450 1 1 61 GLY N    N  13.231 -11.659   3.982 1.00 . A A . 136 GLY N    1 1 
       20 30451 1 1 61 GLY O    O  12.243 -13.357   6.856 1.00 . A A . 136 GLY O    1 1 
       20 30452 1 1 62 HIS C    C  10.171 -11.119   7.458 1.00 . A A . 137 HIS C    1 1 
       20 30453 1 1 62 HIS CA   C  11.647 -10.918   7.838 1.00 . A A . 137 HIS CA   1 1 
       20 30454 1 1 62 HIS CB   C  11.852  -9.476   8.310 1.00 . A A . 137 HIS CB   1 1 
       20 30455 1 1 62 HIS CD2  C  14.116  -8.181   8.647 1.00 . A A . 137 HIS CD2  1 1 
       20 30456 1 1 62 HIS CE1  C  15.278  -9.833   9.432 1.00 . A A . 137 HIS CE1  1 1 
       20 30457 1 1 62 HIS CG   C  13.283  -9.278   8.698 1.00 . A A . 137 HIS CG   1 1 
       20 30458 1 1 62 HIS H    H  12.923 -10.442   6.161 1.00 . A A . 137 HIS H    1 1 
       20 30459 1 1 62 HIS HA   H  11.902 -11.597   8.637 1.00 . A A . 137 HIS HA   1 1 
       20 30460 1 1 62 HIS HB2  H  11.603  -8.792   7.511 1.00 . A A . 137 HIS HB2  1 1 
       20 30461 1 1 62 HIS HB3  H  11.220  -9.285   9.164 1.00 . A A . 137 HIS HB3  1 1 
       20 30462 1 1 62 HIS HD1  H  13.735 -11.237   9.364 1.00 . A A . 137 HIS HD1  1 1 
       20 30463 1 1 62 HIS HD2  H  13.829  -7.191   8.313 1.00 . A A . 137 HIS HD2  1 1 
       20 30464 1 1 62 HIS HE1  H  16.100 -10.428   9.795 1.00 . A A . 137 HIS HE1  1 1 
       20 30465 1 1 62 HIS N    N  12.522 -11.188   6.657 1.00 . A A . 137 HIS N    1 1 
       20 30466 1 1 62 HIS ND1  N  14.043 -10.315   9.207 1.00 . A A . 137 HIS ND1  1 1 
       20 30467 1 1 62 HIS NE2  N  15.377  -8.536   9.109 1.00 . A A . 137 HIS NE2  1 1 
       20 30468 1 1 62 HIS O    O   9.408 -11.732   8.186 1.00 . A A . 137 HIS O    1 1 
       20 30469 1 1 63 TYR C    C   8.244 -11.954   4.956 1.00 . A A . 138 TYR C    1 1 
       20 30470 1 1 63 TYR CA   C   8.340 -10.763   5.889 1.00 . A A . 138 TYR CA   1 1 
       20 30471 1 1 63 TYR CB   C   7.881  -9.506   5.156 1.00 . A A . 138 TYR CB   1 1 
       20 30472 1 1 63 TYR CD1  C   8.876  -7.586   6.464 1.00 . A A . 138 TYR CD1  1 1 
       20 30473 1 1 63 TYR CD2  C   6.517  -8.073   6.723 1.00 . A A . 138 TYR CD2  1 1 
       20 30474 1 1 63 TYR CE1  C   8.753  -6.523   7.364 1.00 . A A . 138 TYR CE1  1 1 
       20 30475 1 1 63 TYR CE2  C   6.399  -7.010   7.627 1.00 . A A . 138 TYR CE2  1 1 
       20 30476 1 1 63 TYR CG   C   7.757  -8.364   6.142 1.00 . A A . 138 TYR CG   1 1 
       20 30477 1 1 63 TYR CZ   C   7.514  -6.236   7.946 1.00 . A A . 138 TYR CZ   1 1 
       20 30478 1 1 63 TYR H    H  10.395 -10.117   5.747 1.00 . A A . 138 TYR H    1 1 
       20 30479 1 1 63 TYR HA   H   7.707 -10.930   6.747 1.00 . A A . 138 TYR HA   1 1 
       20 30480 1 1 63 TYR HB2  H   8.605  -9.251   4.390 1.00 . A A . 138 TYR HB2  1 1 
       20 30481 1 1 63 TYR HB3  H   6.919  -9.691   4.698 1.00 . A A . 138 TYR HB3  1 1 
       20 30482 1 1 63 TYR HD1  H   9.833  -7.809   6.022 1.00 . A A . 138 TYR HD1  1 1 
       20 30483 1 1 63 TYR HD2  H   5.653  -8.669   6.473 1.00 . A A . 138 TYR HD2  1 1 
       20 30484 1 1 63 TYR HE1  H   9.613  -5.922   7.611 1.00 . A A . 138 TYR HE1  1 1 
       20 30485 1 1 63 TYR HE2  H   5.443  -6.788   8.080 1.00 . A A . 138 TYR HE2  1 1 
       20 30486 1 1 63 TYR HH   H   6.700  -5.405   9.454 1.00 . A A . 138 TYR HH   1 1 
       20 30487 1 1 63 TYR N    N   9.762 -10.605   6.322 1.00 . A A . 138 TYR N    1 1 
       20 30488 1 1 63 TYR O    O   9.078 -12.136   4.101 1.00 . A A . 138 TYR O    1 1 
       20 30489 1 1 63 TYR OH   O   7.389  -5.184   8.826 1.00 . A A . 138 TYR OH   1 1 
       20 30490 1 1 64 GLN C    C   6.420 -13.540   2.906 1.00 . A A . 139 GLN C    1 1 
       20 30491 1 1 64 GLN CA   C   7.104 -13.952   4.209 1.00 . A A . 139 GLN CA   1 1 
       20 30492 1 1 64 GLN CB   C   6.274 -15.022   4.897 1.00 . A A . 139 GLN CB   1 1 
       20 30493 1 1 64 GLN CD   C   4.047 -15.477   5.917 1.00 . A A . 139 GLN CD   1 1 
       20 30494 1 1 64 GLN CG   C   5.022 -14.382   5.491 1.00 . A A . 139 GLN CG   1 1 
       20 30495 1 1 64 GLN H    H   6.562 -12.598   5.796 1.00 . A A . 139 GLN H    1 1 
       20 30496 1 1 64 GLN HA   H   8.083 -14.351   3.990 1.00 . A A . 139 GLN HA   1 1 
       20 30497 1 1 64 GLN HB2  H   5.997 -15.775   4.176 1.00 . A A . 139 GLN HB2  1 1 
       20 30498 1 1 64 GLN HB3  H   6.853 -15.475   5.687 1.00 . A A . 139 GLN HB3  1 1 
       20 30499 1 1 64 GLN HE21 H   2.810 -15.146   4.404 1.00 . A A . 139 GLN HE21 1 1 
       20 30500 1 1 64 GLN HE22 H   2.347 -16.385   5.470 1.00 . A A . 139 GLN HE22 1 1 
       20 30501 1 1 64 GLN HG2  H   5.303 -13.790   6.352 1.00 . A A . 139 GLN HG2  1 1 
       20 30502 1 1 64 GLN HG3  H   4.550 -13.748   4.753 1.00 . A A . 139 GLN HG3  1 1 
       20 30503 1 1 64 GLN N    N   7.235 -12.767   5.103 1.00 . A A . 139 GLN N    1 1 
       20 30504 1 1 64 GLN NE2  N   2.979 -15.687   5.206 1.00 . A A . 139 GLN NE2  1 1 
       20 30505 1 1 64 GLN O    O   5.376 -14.051   2.551 1.00 . A A . 139 GLN O    1 1 
       20 30506 1 1 64 GLN OE1  O   4.256 -16.151   6.904 1.00 . A A . 139 GLN OE1  1 1 
       20 30507 1 1 65 VAL C    C   7.511 -12.196  -0.208 1.00 . A A . 140 VAL C    1 1 
       20 30508 1 1 65 VAL CA   C   6.431 -12.168   0.877 1.00 . A A . 140 VAL CA   1 1 
       20 30509 1 1 65 VAL CB   C   5.893 -10.739   1.006 1.00 . A A . 140 VAL CB   1 1 
       20 30510 1 1 65 VAL CG1  C   4.777 -10.724   2.052 1.00 . A A . 140 VAL CG1  1 1 
       20 30511 1 1 65 VAL CG2  C   7.030  -9.815   1.448 1.00 . A A . 140 VAL CG2  1 1 
       20 30512 1 1 65 VAL H    H   7.865 -12.244   2.502 1.00 . A A . 140 VAL H    1 1 
       20 30513 1 1 65 VAL HA   H   5.620 -12.828   0.590 1.00 . A A . 140 VAL HA   1 1 
       20 30514 1 1 65 VAL HB   H   5.504 -10.408   0.050 1.00 . A A . 140 VAL HB   1 1 
       20 30515 1 1 65 VAL HG11 H   5.131 -11.192   2.953 1.00 . A A . 140 VAL HG11 1 1 
       20 30516 1 1 65 VAL HG12 H   4.490  -9.705   2.268 1.00 . A A . 140 VAL HG12 1 1 
       20 30517 1 1 65 VAL HG13 H   3.922 -11.275   1.671 1.00 . A A . 140 VAL HG13 1 1 
       20 30518 1 1 65 VAL HG21 H   7.561 -10.275   2.265 1.00 . A A . 140 VAL HG21 1 1 
       20 30519 1 1 65 VAL HG22 H   7.708  -9.655   0.624 1.00 . A A . 140 VAL HG22 1 1 
       20 30520 1 1 65 VAL HG23 H   6.625  -8.867   1.768 1.00 . A A . 140 VAL HG23 1 1 
       20 30521 1 1 65 VAL N    N   7.018 -12.625   2.186 1.00 . A A . 140 VAL N    1 1 
       20 30522 1 1 65 VAL O    O   8.699 -12.138   0.069 1.00 . A A . 140 VAL O    1 1 
       20 30523 1 1 66 SER C    C   8.696 -10.918  -2.755 1.00 . A A . 141 SER C    1 1 
       20 30524 1 1 66 SER CA   C   8.081 -12.307  -2.566 1.00 . A A . 141 SER CA   1 1 
       20 30525 1 1 66 SER CB   C   7.370 -12.734  -3.844 1.00 . A A . 141 SER CB   1 1 
       20 30526 1 1 66 SER H    H   6.138 -12.312  -1.633 1.00 . A A . 141 SER H    1 1 
       20 30527 1 1 66 SER HA   H   8.861 -13.019  -2.345 1.00 . A A . 141 SER HA   1 1 
       20 30528 1 1 66 SER HB2  H   6.419 -12.235  -3.914 1.00 . A A . 141 SER HB2  1 1 
       20 30529 1 1 66 SER HB3  H   7.979 -12.469  -4.693 1.00 . A A . 141 SER HB3  1 1 
       20 30530 1 1 66 SER HG   H   6.996 -14.400  -2.909 1.00 . A A . 141 SER HG   1 1 
       20 30531 1 1 66 SER N    N   7.101 -12.275  -1.444 1.00 . A A . 141 SER N    1 1 
       20 30532 1 1 66 SER O    O   8.004  -9.918  -2.769 1.00 . A A . 141 SER O    1 1 
       20 30533 1 1 66 SER OG   O   7.161 -14.141  -3.818 1.00 . A A . 141 SER OG   1 1 
       20 30534 1 1 67 ALA C    C  10.044  -8.876  -4.383 1.00 . A A . 142 ALA C    1 1 
       20 30535 1 1 67 ALA CA   C  10.635  -9.516  -3.125 1.00 . A A . 142 ALA CA   1 1 
       20 30536 1 1 67 ALA CB   C  12.144  -9.695  -3.311 1.00 . A A . 142 ALA CB   1 1 
       20 30537 1 1 67 ALA H    H  10.535 -11.660  -2.925 1.00 . A A . 142 ALA H    1 1 
       20 30538 1 1 67 ALA HA   H  10.443  -8.882  -2.269 1.00 . A A . 142 ALA HA   1 1 
       20 30539 1 1 67 ALA HB1  H  12.323 -10.370  -4.128 1.00 . A A . 142 ALA HB1  1 1 
       20 30540 1 1 67 ALA HB2  H  12.594  -8.741  -3.536 1.00 . A A . 142 ALA HB2  1 1 
       20 30541 1 1 67 ALA HB3  H  12.583 -10.098  -2.407 1.00 . A A . 142 ALA HB3  1 1 
       20 30542 1 1 67 ALA N    N   9.990 -10.843  -2.921 1.00 . A A . 142 ALA N    1 1 
       20 30543 1 1 67 ALA O    O   9.812  -7.686  -4.448 1.00 . A A . 142 ALA O    1 1 
       20 30544 1 1 68 SER C    C   7.851  -8.559  -6.435 1.00 . A A . 143 SER C    1 1 
       20 30545 1 1 68 SER CA   C   9.258  -9.132  -6.661 1.00 . A A . 143 SER CA   1 1 
       20 30546 1 1 68 SER CB   C   9.186 -10.270  -7.679 1.00 . A A . 143 SER CB   1 1 
       20 30547 1 1 68 SER H    H  10.024 -10.622  -5.312 1.00 . A A . 143 SER H    1 1 
       20 30548 1 1 68 SER HA   H   9.908  -8.356  -7.040 1.00 . A A . 143 SER HA   1 1 
       20 30549 1 1 68 SER HB2  H  10.179 -10.646  -7.864 1.00 . A A . 143 SER HB2  1 1 
       20 30550 1 1 68 SER HB3  H   8.562 -11.072  -7.289 1.00 . A A . 143 SER HB3  1 1 
       20 30551 1 1 68 SER HG   H   7.841  -9.295  -8.686 1.00 . A A . 143 SER HG   1 1 
       20 30552 1 1 68 SER N    N   9.817  -9.668  -5.388 1.00 . A A . 143 SER N    1 1 
       20 30553 1 1 68 SER O    O   7.506  -7.518  -6.966 1.00 . A A . 143 SER O    1 1 
       20 30554 1 1 68 SER OG   O   8.646  -9.773  -8.894 1.00 . A A . 143 SER OG   1 1 
       20 30555 1 1 69 THR C    C   5.717  -7.346  -4.705 1.00 . A A . 144 THR C    1 1 
       20 30556 1 1 69 THR CA   C   5.659  -8.719  -5.390 1.00 . A A . 144 THR CA   1 1 
       20 30557 1 1 69 THR CB   C   4.937  -9.721  -4.488 1.00 . A A . 144 THR CB   1 1 
       20 30558 1 1 69 THR CG2  C   3.543  -9.196  -4.164 1.00 . A A . 144 THR CG2  1 1 
       20 30559 1 1 69 THR H    H   7.345 -10.053  -5.226 1.00 . A A . 144 THR H    1 1 
       20 30560 1 1 69 THR HA   H   5.126  -8.631  -6.325 1.00 . A A . 144 THR HA   1 1 
       20 30561 1 1 69 THR HB   H   5.488  -9.841  -3.573 1.00 . A A . 144 THR HB   1 1 
       20 30562 1 1 69 THR HG1  H   5.025 -10.833  -6.079 1.00 . A A . 144 THR HG1  1 1 
       20 30563 1 1 69 THR HG21 H   3.052  -8.889  -5.075 1.00 . A A . 144 THR HG21 1 1 
       20 30564 1 1 69 THR HG22 H   2.962  -9.973  -3.684 1.00 . A A . 144 THR HG22 1 1 
       20 30565 1 1 69 THR HG23 H   3.634  -8.347  -3.501 1.00 . A A . 144 THR HG23 1 1 
       20 30566 1 1 69 THR N    N   7.043  -9.222  -5.648 1.00 . A A . 144 THR N    1 1 
       20 30567 1 1 69 THR O    O   5.066  -6.403  -5.116 1.00 . A A . 144 THR O    1 1 
       20 30568 1 1 69 THR OG1  O   4.852 -10.976  -5.145 1.00 . A A . 144 THR OG1  1 1 
       20 30569 1 1 70 LEU C    C   7.134  -4.851  -3.916 1.00 . A A . 145 LEU C    1 1 
       20 30570 1 1 70 LEU CA   C   6.590  -5.924  -2.956 1.00 . A A . 145 LEU CA   1 1 
       20 30571 1 1 70 LEU CB   C   7.526  -6.097  -1.741 1.00 . A A . 145 LEU CB   1 1 
       20 30572 1 1 70 LEU CD1  C   6.412  -4.187  -0.492 1.00 . A A . 145 LEU CD1  1 1 
       20 30573 1 1 70 LEU CD2  C   8.698  -4.985   0.176 1.00 . A A . 145 LEU CD2  1 1 
       20 30574 1 1 70 LEU CG   C   7.747  -4.756  -1.011 1.00 . A A . 145 LEU CG   1 1 
       20 30575 1 1 70 LEU H    H   6.996  -7.999  -3.343 1.00 . A A . 145 LEU H    1 1 
       20 30576 1 1 70 LEU HA   H   5.610  -5.634  -2.615 1.00 . A A . 145 LEU HA   1 1 
       20 30577 1 1 70 LEU HB2  H   7.083  -6.803  -1.052 1.00 . A A . 145 LEU HB2  1 1 
       20 30578 1 1 70 LEU HB3  H   8.484  -6.484  -2.075 1.00 . A A . 145 LEU HB3  1 1 
       20 30579 1 1 70 LEU HD11 H   5.808  -4.983  -0.079 1.00 . A A . 145 LEU HD11 1 1 
       20 30580 1 1 70 LEU HD12 H   6.609  -3.452   0.278 1.00 . A A . 145 LEU HD12 1 1 
       20 30581 1 1 70 LEU HD13 H   5.877  -3.714  -1.305 1.00 . A A . 145 LEU HD13 1 1 
       20 30582 1 1 70 LEU HD21 H   8.358  -5.833   0.758 1.00 . A A . 145 LEU HD21 1 1 
       20 30583 1 1 70 LEU HD22 H   9.694  -5.182  -0.196 1.00 . A A . 145 LEU HD22 1 1 
       20 30584 1 1 70 LEU HD23 H   8.714  -4.103   0.801 1.00 . A A . 145 LEU HD23 1 1 
       20 30585 1 1 70 LEU HG   H   8.197  -4.050  -1.696 1.00 . A A . 145 LEU HG   1 1 
       20 30586 1 1 70 LEU N    N   6.485  -7.229  -3.662 1.00 . A A . 145 LEU N    1 1 
       20 30587 1 1 70 LEU O    O   6.698  -3.710  -3.910 1.00 . A A . 145 LEU O    1 1 
       20 30588 1 1 71 ARG C    C   7.604  -3.662  -6.621 1.00 . A A . 146 ARG C    1 1 
       20 30589 1 1 71 ARG CA   C   8.684  -4.199  -5.672 1.00 . A A . 146 ARG CA   1 1 
       20 30590 1 1 71 ARG CB   C   9.806  -4.863  -6.479 1.00 . A A . 146 ARG CB   1 1 
       20 30591 1 1 71 ARG CD   C  11.594  -4.510  -8.203 1.00 . A A . 146 ARG CD   1 1 
       20 30592 1 1 71 ARG CG   C  10.472  -3.833  -7.401 1.00 . A A . 146 ARG CG   1 1 
       20 30593 1 1 71 ARG CZ   C  13.546  -5.854  -7.650 1.00 . A A . 146 ARG CZ   1 1 
       20 30594 1 1 71 ARG H    H   8.441  -6.126  -4.710 1.00 . A A . 146 ARG H    1 1 
       20 30595 1 1 71 ARG HA   H   9.097  -3.371  -5.105 1.00 . A A . 146 ARG HA   1 1 
       20 30596 1 1 71 ARG HB2  H  10.544  -5.260  -5.799 1.00 . A A . 146 ARG HB2  1 1 
       20 30597 1 1 71 ARG HB3  H   9.398  -5.667  -7.071 1.00 . A A . 146 ARG HB3  1 1 
       20 30598 1 1 71 ARG HD2  H  11.187  -5.344  -8.755 1.00 . A A . 146 ARG HD2  1 1 
       20 30599 1 1 71 ARG HD3  H  12.032  -3.798  -8.890 1.00 . A A . 146 ARG HD3  1 1 
       20 30600 1 1 71 ARG HE   H  12.640  -4.680  -6.337 1.00 . A A . 146 ARG HE   1 1 
       20 30601 1 1 71 ARG HG2  H   9.737  -3.428  -8.079 1.00 . A A . 146 ARG HG2  1 1 
       20 30602 1 1 71 ARG HG3  H  10.890  -3.037  -6.806 1.00 . A A . 146 ARG HG3  1 1 
       20 30603 1 1 71 ARG HH11 H  12.871  -5.970  -9.533 1.00 . A A . 146 ARG HH11 1 1 
       20 30604 1 1 71 ARG HH12 H  14.262  -6.936  -9.177 1.00 . A A . 146 ARG HH12 1 1 
       20 30605 1 1 71 ARG HH21 H  14.433  -5.943  -5.852 1.00 . A A . 146 ARG HH21 1 1 
       20 30606 1 1 71 ARG HH22 H  15.125  -6.950  -7.081 1.00 . A A . 146 ARG HH22 1 1 
       20 30607 1 1 71 ARG N    N   8.098  -5.203  -4.727 1.00 . A A . 146 ARG N    1 1 
       20 30608 1 1 71 ARG NE   N  12.638  -4.998  -7.260 1.00 . A A . 146 ARG NE   1 1 
       20 30609 1 1 71 ARG NH1  N  13.559  -6.288  -8.883 1.00 . A A . 146 ARG NH1  1 1 
       20 30610 1 1 71 ARG NH2  N  14.441  -6.278  -6.796 1.00 . A A . 146 ARG NH2  1 1 
       20 30611 1 1 71 ARG O    O   7.439  -2.468  -6.767 1.00 . A A . 146 ARG O    1 1 
       20 30612 1 1 72 ASP C    C   4.770  -3.216  -7.474 1.00 . A A . 147 ASP C    1 1 
       20 30613 1 1 72 ASP CA   C   5.819  -4.053  -8.220 1.00 . A A . 147 ASP CA   1 1 
       20 30614 1 1 72 ASP CB   C   5.135  -5.259  -8.884 1.00 . A A . 147 ASP CB   1 1 
       20 30615 1 1 72 ASP CG   C   6.107  -5.936  -9.861 1.00 . A A . 147 ASP CG   1 1 
       20 30616 1 1 72 ASP H    H   7.026  -5.491  -7.153 1.00 . A A . 147 ASP H    1 1 
       20 30617 1 1 72 ASP HA   H   6.281  -3.448  -8.985 1.00 . A A . 147 ASP HA   1 1 
       20 30618 1 1 72 ASP HB2  H   4.846  -5.968  -8.122 1.00 . A A . 147 ASP HB2  1 1 
       20 30619 1 1 72 ASP HB3  H   4.254  -4.929  -9.421 1.00 . A A . 147 ASP HB3  1 1 
       20 30620 1 1 72 ASP N    N   6.875  -4.531  -7.277 1.00 . A A . 147 ASP N    1 1 
       20 30621 1 1 72 ASP O    O   4.334  -2.183  -7.946 1.00 . A A . 147 ASP O    1 1 
       20 30622 1 1 72 ASP OD1  O   7.043  -5.285 -10.288 1.00 . A A . 147 ASP OD1  1 1 
       20 30623 1 1 72 ASP OD2  O   5.895  -7.097 -10.165 1.00 . A A . 147 ASP OD2  1 1 
       20 30624 1 1 73 LYS C    C   3.853  -1.562  -5.050 1.00 . A A . 148 LYS C    1 1 
       20 30625 1 1 73 LYS CA   C   3.296  -2.897  -5.568 1.00 . A A . 148 LYS CA   1 1 
       20 30626 1 1 73 LYS CB   C   2.829  -3.745  -4.383 1.00 . A A . 148 LYS CB   1 1 
       20 30627 1 1 73 LYS CD   C   1.556  -5.776  -3.715 1.00 . A A . 148 LYS CD   1 1 
       20 30628 1 1 73 LYS CE   C   0.557  -6.836  -4.207 1.00 . A A . 148 LYS CE   1 1 
       20 30629 1 1 73 LYS CG   C   2.024  -4.934  -4.898 1.00 . A A . 148 LYS CG   1 1 
       20 30630 1 1 73 LYS H    H   4.690  -4.511  -5.961 1.00 . A A . 148 LYS H    1 1 
       20 30631 1 1 73 LYS HA   H   2.456  -2.703  -6.223 1.00 . A A . 148 LYS HA   1 1 
       20 30632 1 1 73 LYS HB2  H   3.691  -4.105  -3.844 1.00 . A A . 148 LYS HB2  1 1 
       20 30633 1 1 73 LYS HB3  H   2.213  -3.153  -3.723 1.00 . A A . 148 LYS HB3  1 1 
       20 30634 1 1 73 LYS HD2  H   2.408  -6.257  -3.250 1.00 . A A . 148 LYS HD2  1 1 
       20 30635 1 1 73 LYS HD3  H   1.074  -5.138  -2.994 1.00 . A A . 148 LYS HD3  1 1 
       20 30636 1 1 73 LYS HE2  H   0.598  -7.698  -3.560 1.00 . A A . 148 LYS HE2  1 1 
       20 30637 1 1 73 LYS HE3  H  -0.442  -6.418  -4.187 1.00 . A A . 148 LYS HE3  1 1 
       20 30638 1 1 73 LYS HG2  H   1.164  -4.593  -5.462 1.00 . A A . 148 LYS HG2  1 1 
       20 30639 1 1 73 LYS HG3  H   2.656  -5.525  -5.530 1.00 . A A . 148 LYS HG3  1 1 
       20 30640 1 1 73 LYS HZ1  H   1.917  -7.360  -5.701 1.00 . A A . 148 LYS HZ1  1 1 
       20 30641 1 1 73 LYS HZ2  H   0.431  -8.181  -5.790 1.00 . A A . 148 LYS HZ2  1 1 
       20 30642 1 1 73 LYS HZ3  H   0.537  -6.557  -6.280 1.00 . A A . 148 LYS HZ3  1 1 
       20 30643 1 1 73 LYS N    N   4.340  -3.660  -6.324 1.00 . A A . 148 LYS N    1 1 
       20 30644 1 1 73 LYS NZ   N   0.887  -7.263  -5.600 1.00 . A A . 148 LYS NZ   1 1 
       20 30645 1 1 73 LYS O    O   3.158  -0.567  -4.998 1.00 . A A . 148 LYS O    1 1 
       20 30646 1 1 74 TYR C    C   5.564   0.839  -5.114 1.00 . A A . 149 TYR C    1 1 
       20 30647 1 1 74 TYR CA   C   5.663  -0.285  -4.077 1.00 . A A . 149 TYR CA   1 1 
       20 30648 1 1 74 TYR CB   C   7.135  -0.520  -3.745 1.00 . A A . 149 TYR CB   1 1 
       20 30649 1 1 74 TYR CD1  C   7.531   0.633  -1.554 1.00 . A A . 149 TYR CD1  1 1 
       20 30650 1 1 74 TYR CD2  C   8.198   1.763  -3.597 1.00 . A A . 149 TYR CD2  1 1 
       20 30651 1 1 74 TYR CE1  C   7.979   1.723  -0.799 1.00 . A A . 149 TYR CE1  1 1 
       20 30652 1 1 74 TYR CE2  C   8.657   2.859  -2.842 1.00 . A A . 149 TYR CE2  1 1 
       20 30653 1 1 74 TYR CG   C   7.642   0.654  -2.950 1.00 . A A . 149 TYR CG   1 1 
       20 30654 1 1 74 TYR CZ   C   8.545   2.838  -1.445 1.00 . A A . 149 TYR CZ   1 1 
       20 30655 1 1 74 TYR H    H   5.621  -2.351  -4.657 1.00 . A A . 149 TYR H    1 1 
       20 30656 1 1 74 TYR HA   H   5.130  -0.007  -3.181 1.00 . A A . 149 TYR HA   1 1 
       20 30657 1 1 74 TYR HB2  H   7.246  -1.429  -3.170 1.00 . A A . 149 TYR HB2  1 1 
       20 30658 1 1 74 TYR HB3  H   7.697  -0.602  -4.664 1.00 . A A . 149 TYR HB3  1 1 
       20 30659 1 1 74 TYR HD1  H   7.109  -0.231  -1.061 1.00 . A A . 149 TYR HD1  1 1 
       20 30660 1 1 74 TYR HD2  H   8.281   1.769  -4.676 1.00 . A A . 149 TYR HD2  1 1 
       20 30661 1 1 74 TYR HE1  H   7.884   1.703   0.280 1.00 . A A . 149 TYR HE1  1 1 
       20 30662 1 1 74 TYR HE2  H   9.099   3.720  -3.333 1.00 . A A . 149 TYR HE2  1 1 
       20 30663 1 1 74 TYR HH   H   9.432   4.522  -1.328 1.00 . A A . 149 TYR HH   1 1 
       20 30664 1 1 74 TYR N    N   5.085  -1.539  -4.634 1.00 . A A . 149 TYR N    1 1 
       20 30665 1 1 74 TYR O    O   5.094   1.922  -4.830 1.00 . A A . 149 TYR O    1 1 
       20 30666 1 1 74 TYR OH   O   8.999   3.917  -0.716 1.00 . A A . 149 TYR OH   1 1 
       20 30667 1 1 75 TYR C    C   4.418   1.929  -7.643 1.00 . A A . 150 TYR C    1 1 
       20 30668 1 1 75 TYR CA   C   5.896   1.629  -7.381 1.00 . A A . 150 TYR CA   1 1 
       20 30669 1 1 75 TYR CB   C   6.549   1.117  -8.667 1.00 . A A . 150 TYR CB   1 1 
       20 30670 1 1 75 TYR CD1  C   8.617   2.531  -8.864 1.00 . A A . 150 TYR CD1  1 1 
       20 30671 1 1 75 TYR CD2  C   8.862   0.206  -8.213 1.00 . A A . 150 TYR CD2  1 1 
       20 30672 1 1 75 TYR CE1  C  10.000   2.702  -8.780 1.00 . A A . 150 TYR CE1  1 1 
       20 30673 1 1 75 TYR CE2  C  10.254   0.377  -8.127 1.00 . A A . 150 TYR CE2  1 1 
       20 30674 1 1 75 TYR CG   C   8.047   1.286  -8.577 1.00 . A A . 150 TYR CG   1 1 
       20 30675 1 1 75 TYR CZ   C  10.821   1.631  -8.410 1.00 . A A . 150 TYR CZ   1 1 
       20 30676 1 1 75 TYR H    H   6.349  -0.301  -6.530 1.00 . A A . 150 TYR H    1 1 
       20 30677 1 1 75 TYR HA   H   6.400   2.534  -7.051 1.00 . A A . 150 TYR HA   1 1 
       20 30678 1 1 75 TYR HB2  H   6.315   0.071  -8.785 1.00 . A A . 150 TYR HB2  1 1 
       20 30679 1 1 75 TYR HB3  H   6.171   1.673  -9.515 1.00 . A A . 150 TYR HB3  1 1 
       20 30680 1 1 75 TYR HD1  H   7.989   3.360  -9.152 1.00 . A A . 150 TYR HD1  1 1 
       20 30681 1 1 75 TYR HD2  H   8.418  -0.749  -7.982 1.00 . A A . 150 TYR HD2  1 1 
       20 30682 1 1 75 TYR HE1  H  10.434   3.666  -8.996 1.00 . A A . 150 TYR HE1  1 1 
       20 30683 1 1 75 TYR HE2  H  10.890  -0.459  -7.857 1.00 . A A . 150 TYR HE2  1 1 
       20 30684 1 1 75 TYR HH   H  12.584   1.680  -9.169 1.00 . A A . 150 TYR HH   1 1 
       20 30685 1 1 75 TYR N    N   5.989   0.586  -6.317 1.00 . A A . 150 TYR N    1 1 
       20 30686 1 1 75 TYR O    O   4.032   3.057  -7.882 1.00 . A A . 150 TYR O    1 1 
       20 30687 1 1 75 TYR OH   O  12.189   1.820  -8.306 1.00 . A A . 150 TYR OH   1 1 
       20 30688 1 1 76 GLN C    C   1.525   2.056  -6.868 1.00 . A A . 151 GLN C    1 1 
       20 30689 1 1 76 GLN CA   C   2.136   1.092  -7.892 1.00 . A A . 151 GLN CA   1 1 
       20 30690 1 1 76 GLN CB   C   1.417  -0.267  -7.806 1.00 . A A . 151 GLN CB   1 1 
       20 30691 1 1 76 GLN CD   C  -0.758  -1.455  -8.198 1.00 . A A . 151 GLN CD   1 1 
       20 30692 1 1 76 GLN CG   C  -0.028  -0.111  -8.288 1.00 . A A . 151 GLN CG   1 1 
       20 30693 1 1 76 GLN H    H   3.945   0.007  -7.443 1.00 . A A . 151 GLN H    1 1 
       20 30694 1 1 76 GLN HA   H   2.002   1.499  -8.878 1.00 . A A . 151 GLN HA   1 1 
       20 30695 1 1 76 GLN HB2  H   1.928  -0.989  -8.428 1.00 . A A . 151 GLN HB2  1 1 
       20 30696 1 1 76 GLN HB3  H   1.417  -0.611  -6.783 1.00 . A A . 151 GLN HB3  1 1 
       20 30697 1 1 76 GLN HE21 H  -1.314  -1.466 -10.104 1.00 . A A . 151 GLN HE21 1 1 
       20 30698 1 1 76 GLN HE22 H  -1.814  -2.813  -9.199 1.00 . A A . 151 GLN HE22 1 1 
       20 30699 1 1 76 GLN HG2  H  -0.530   0.610  -7.663 1.00 . A A . 151 GLN HG2  1 1 
       20 30700 1 1 76 GLN HG3  H  -0.031   0.231  -9.311 1.00 . A A . 151 GLN HG3  1 1 
       20 30701 1 1 76 GLN N    N   3.595   0.906  -7.620 1.00 . A A . 151 GLN N    1 1 
       20 30702 1 1 76 GLN NE2  N  -1.343  -1.952  -9.256 1.00 . A A . 151 GLN NE2  1 1 
       20 30703 1 1 76 GLN O    O   0.736   2.909  -7.216 1.00 . A A . 151 GLN O    1 1 
       20 30704 1 1 76 GLN OE1  O  -0.794  -2.063  -7.150 1.00 . A A . 151 GLN OE1  1 1 
       20 30705 1 1 77 VAL C    C   2.054   4.218  -4.643 1.00 . A A . 152 VAL C    1 1 
       20 30706 1 1 77 VAL CA   C   1.288   2.889  -4.613 1.00 . A A . 152 VAL CA   1 1 
       20 30707 1 1 77 VAL CB   C   1.348   2.273  -3.213 1.00 . A A . 152 VAL CB   1 1 
       20 30708 1 1 77 VAL CG1  C   0.585   0.944  -3.207 1.00 . A A . 152 VAL CG1  1 1 
       20 30709 1 1 77 VAL CG2  C   2.805   2.036  -2.812 1.00 . A A . 152 VAL CG2  1 1 
       20 30710 1 1 77 VAL H    H   2.514   1.256  -5.338 1.00 . A A . 152 VAL H    1 1 
       20 30711 1 1 77 VAL HA   H   0.257   3.079  -4.865 1.00 . A A . 152 VAL HA   1 1 
       20 30712 1 1 77 VAL HB   H   0.879   2.945  -2.512 1.00 . A A . 152 VAL HB   1 1 
       20 30713 1 1 77 VAL HG11 H   0.952   0.305  -3.998 1.00 . A A . 152 VAL HG11 1 1 
       20 30714 1 1 77 VAL HG12 H   0.719   0.454  -2.254 1.00 . A A . 152 VAL HG12 1 1 
       20 30715 1 1 77 VAL HG13 H  -0.461   1.139  -3.363 1.00 . A A . 152 VAL HG13 1 1 
       20 30716 1 1 77 VAL HG21 H   3.265   1.366  -3.521 1.00 . A A . 152 VAL HG21 1 1 
       20 30717 1 1 77 VAL HG22 H   3.341   2.973  -2.801 1.00 . A A . 152 VAL HG22 1 1 
       20 30718 1 1 77 VAL HG23 H   2.839   1.596  -1.832 1.00 . A A . 152 VAL HG23 1 1 
       20 30719 1 1 77 VAL N    N   1.875   1.947  -5.616 1.00 . A A . 152 VAL N    1 1 
       20 30720 1 1 77 VAL O    O   1.587   5.228  -4.153 1.00 . A A . 152 VAL O    1 1 
       20 30721 1 1 78 GLN C    C   3.229   6.553  -6.042 1.00 . A A . 153 GLN C    1 1 
       20 30722 1 1 78 GLN CA   C   4.022   5.475  -5.289 1.00 . A A . 153 GLN CA   1 1 
       20 30723 1 1 78 GLN CB   C   5.356   5.201  -6.003 1.00 . A A . 153 GLN CB   1 1 
       20 30724 1 1 78 GLN CD   C   7.601   6.154  -6.560 1.00 . A A . 153 GLN CD   1 1 
       20 30725 1 1 78 GLN CG   C   6.230   6.460  -5.962 1.00 . A A . 153 GLN CG   1 1 
       20 30726 1 1 78 GLN H    H   3.578   3.401  -5.615 1.00 . A A . 153 GLN H    1 1 
       20 30727 1 1 78 GLN HA   H   4.221   5.814  -4.283 1.00 . A A . 153 GLN HA   1 1 
       20 30728 1 1 78 GLN HB2  H   5.868   4.388  -5.507 1.00 . A A . 153 GLN HB2  1 1 
       20 30729 1 1 78 GLN HB3  H   5.172   4.930  -7.032 1.00 . A A . 153 GLN HB3  1 1 
       20 30730 1 1 78 GLN HE21 H   6.883   4.854  -7.875 1.00 . A A . 153 GLN HE21 1 1 
       20 30731 1 1 78 GLN HE22 H   8.556   5.107  -7.946 1.00 . A A . 153 GLN HE22 1 1 
       20 30732 1 1 78 GLN HG2  H   5.758   7.244  -6.541 1.00 . A A . 153 GLN HG2  1 1 
       20 30733 1 1 78 GLN HG3  H   6.352   6.786  -4.938 1.00 . A A . 153 GLN HG3  1 1 
       20 30734 1 1 78 GLN N    N   3.223   4.223  -5.223 1.00 . A A . 153 GLN N    1 1 
       20 30735 1 1 78 GLN NE2  N   7.689   5.297  -7.538 1.00 . A A . 153 GLN NE2  1 1 
       20 30736 1 1 78 GLN O    O   3.290   7.721  -5.711 1.00 . A A . 153 GLN O    1 1 
       20 30737 1 1 78 GLN OE1  O   8.600   6.699  -6.130 1.00 . A A . 153 GLN OE1  1 1 
       20 30738 1 1 79 LYS C    C   0.454   7.579  -7.045 1.00 . A A . 154 LYS C    1 1 
       20 30739 1 1 79 LYS CA   C   1.694   7.163  -7.840 1.00 . A A . 154 LYS CA   1 1 
       20 30740 1 1 79 LYS CB   C   1.230   6.543  -9.167 1.00 . A A . 154 LYS CB   1 1 
       20 30741 1 1 79 LYS CD   C   1.951   5.620 -11.379 1.00 . A A . 154 LYS CD   1 1 
       20 30742 1 1 79 LYS CE   C   3.140   5.364 -12.293 1.00 . A A . 154 LYS CE   1 1 
       20 30743 1 1 79 LYS CG   C   2.434   6.233 -10.056 1.00 . A A . 154 LYS CG   1 1 
       20 30744 1 1 79 LYS H    H   2.464   5.220  -7.299 1.00 . A A . 154 LYS H    1 1 
       20 30745 1 1 79 LYS HA   H   2.300   8.038  -8.046 1.00 . A A . 154 LYS HA   1 1 
       20 30746 1 1 79 LYS HB2  H   0.686   5.629  -8.967 1.00 . A A . 154 LYS HB2  1 1 
       20 30747 1 1 79 LYS HB3  H   0.581   7.239  -9.677 1.00 . A A . 154 LYS HB3  1 1 
       20 30748 1 1 79 LYS HD2  H   1.444   4.685 -11.184 1.00 . A A . 154 LYS HD2  1 1 
       20 30749 1 1 79 LYS HD3  H   1.274   6.302 -11.867 1.00 . A A . 154 LYS HD3  1 1 
       20 30750 1 1 79 LYS HE2  H   3.479   6.307 -12.704 1.00 . A A . 154 LYS HE2  1 1 
       20 30751 1 1 79 LYS HE3  H   3.937   4.902 -11.734 1.00 . A A . 154 LYS HE3  1 1 
       20 30752 1 1 79 LYS HG2  H   2.981   7.143 -10.252 1.00 . A A . 154 LYS HG2  1 1 
       20 30753 1 1 79 LYS HG3  H   3.076   5.526  -9.550 1.00 . A A . 154 LYS HG3  1 1 
       20 30754 1 1 79 LYS HZ1  H   1.805   4.033 -13.173 1.00 . A A . 154 LYS HZ1  1 1 
       20 30755 1 1 79 LYS HZ2  H   2.648   5.009 -14.283 1.00 . A A . 154 LYS HZ2  1 1 
       20 30756 1 1 79 LYS HZ3  H   3.438   3.719 -13.519 1.00 . A A . 154 LYS HZ3  1 1 
       20 30757 1 1 79 LYS N    N   2.491   6.167  -7.054 1.00 . A A . 154 LYS N    1 1 
       20 30758 1 1 79 LYS NZ   N   2.727   4.464 -13.401 1.00 . A A . 154 LYS NZ   1 1 
       20 30759 1 1 79 LYS O    O  -0.216   8.533  -7.391 1.00 . A A . 154 LYS O    1 1 
       20 30760 1 1 80 PHE C    C  -0.600   7.812  -3.815 1.00 . A A . 155 PHE C    1 1 
       20 30761 1 1 80 PHE CA   C  -1.059   7.237  -5.152 1.00 . A A . 155 PHE CA   1 1 
       20 30762 1 1 80 PHE CB   C  -1.926   6.000  -4.898 1.00 . A A . 155 PHE CB   1 1 
       20 30763 1 1 80 PHE CD1  C  -3.885   6.176  -6.479 1.00 . A A . 155 PHE CD1  1 1 
       20 30764 1 1 80 PHE CD2  C  -2.051   4.709  -7.063 1.00 . A A . 155 PHE CD2  1 1 
       20 30765 1 1 80 PHE CE1  C  -4.545   5.830  -7.662 1.00 . A A . 155 PHE CE1  1 1 
       20 30766 1 1 80 PHE CE2  C  -2.709   4.361  -8.256 1.00 . A A . 155 PHE CE2  1 1 
       20 30767 1 1 80 PHE CG   C  -2.638   5.614  -6.177 1.00 . A A . 155 PHE CG   1 1 
       20 30768 1 1 80 PHE CZ   C  -3.959   4.922  -8.554 1.00 . A A . 155 PHE CZ   1 1 
       20 30769 1 1 80 PHE H    H   0.698   6.115  -5.720 1.00 . A A . 155 PHE H    1 1 
       20 30770 1 1 80 PHE HA   H  -1.652   7.978  -5.667 1.00 . A A . 155 PHE HA   1 1 
       20 30771 1 1 80 PHE HB2  H  -1.304   5.181  -4.564 1.00 . A A . 155 PHE HB2  1 1 
       20 30772 1 1 80 PHE HB3  H  -2.658   6.228  -4.136 1.00 . A A . 155 PHE HB3  1 1 
       20 30773 1 1 80 PHE HD1  H  -4.339   6.877  -5.799 1.00 . A A . 155 PHE HD1  1 1 
       20 30774 1 1 80 PHE HD2  H  -1.094   4.274  -6.825 1.00 . A A . 155 PHE HD2  1 1 
       20 30775 1 1 80 PHE HE1  H  -5.510   6.258  -7.883 1.00 . A A . 155 PHE HE1  1 1 
       20 30776 1 1 80 PHE HE2  H  -2.255   3.659  -8.940 1.00 . A A . 155 PHE HE2  1 1 
       20 30777 1 1 80 PHE HZ   H  -4.469   4.660  -9.473 1.00 . A A . 155 PHE HZ   1 1 
       20 30778 1 1 80 PHE N    N   0.141   6.877  -5.980 1.00 . A A . 155 PHE N    1 1 
       20 30779 1 1 80 PHE O    O   0.408   7.419  -3.267 1.00 . A A . 155 PHE O    1 1 
       20 30780 1 1 81 ALA C    C  -0.845   8.286  -0.911 1.00 . A A . 156 ALA C    1 1 
       20 30781 1 1 81 ALA CA   C  -0.948   9.376  -1.993 1.00 . A A . 156 ALA CA   1 1 
       20 30782 1 1 81 ALA CB   C  -2.005  10.424  -1.601 1.00 . A A . 156 ALA CB   1 1 
       20 30783 1 1 81 ALA H    H  -2.136   9.061  -3.764 1.00 . A A . 156 ALA H    1 1 
       20 30784 1 1 81 ALA HA   H   0.015   9.858  -2.104 1.00 . A A . 156 ALA HA   1 1 
       20 30785 1 1 81 ALA HB1  H  -2.420  10.864  -2.493 1.00 . A A . 156 ALA HB1  1 1 
       20 30786 1 1 81 ALA HB2  H  -2.798   9.955  -1.035 1.00 . A A . 156 ALA HB2  1 1 
       20 30787 1 1 81 ALA HB3  H  -1.541  11.198  -1.005 1.00 . A A . 156 ALA HB3  1 1 
       20 30788 1 1 81 ALA N    N  -1.333   8.754  -3.294 1.00 . A A . 156 ALA N    1 1 
       20 30789 1 1 81 ALA O    O  -1.550   7.294  -0.944 1.00 . A A . 156 ALA O    1 1 
       20 30790 1 1 82 LYS C    C  -1.079   7.229   1.900 1.00 . A A . 157 LYS C    1 1 
       20 30791 1 1 82 LYS CA   C   0.219   7.411   1.094 1.00 . A A . 157 LYS CA   1 1 
       20 30792 1 1 82 LYS CB   C   1.402   7.773   2.031 1.00 . A A . 157 LYS CB   1 1 
       20 30793 1 1 82 LYS CD   C   3.704   8.793   2.060 1.00 . A A . 157 LYS CD   1 1 
       20 30794 1 1 82 LYS CE   C   4.669   9.714   1.293 1.00 . A A . 157 LYS CE   1 1 
       20 30795 1 1 82 LYS CG   C   2.359   8.748   1.329 1.00 . A A . 157 LYS CG   1 1 
       20 30796 1 1 82 LYS H    H   0.628   9.247   0.035 1.00 . A A . 157 LYS H    1 1 
       20 30797 1 1 82 LYS HA   H   0.436   6.475   0.609 1.00 . A A . 157 LYS HA   1 1 
       20 30798 1 1 82 LYS HB2  H   1.036   8.229   2.936 1.00 . A A . 157 LYS HB2  1 1 
       20 30799 1 1 82 LYS HB3  H   1.940   6.869   2.286 1.00 . A A . 157 LYS HB3  1 1 
       20 30800 1 1 82 LYS HD2  H   3.558   9.176   3.060 1.00 . A A . 157 LYS HD2  1 1 
       20 30801 1 1 82 LYS HD3  H   4.120   7.795   2.109 1.00 . A A . 157 LYS HD3  1 1 
       20 30802 1 1 82 LYS HE2  H   4.144  10.603   0.973 1.00 . A A . 157 LYS HE2  1 1 
       20 30803 1 1 82 LYS HE3  H   5.482  10.001   1.937 1.00 . A A . 157 LYS HE3  1 1 
       20 30804 1 1 82 LYS HG2  H   2.522   8.420   0.316 1.00 . A A . 157 LYS HG2  1 1 
       20 30805 1 1 82 LYS HG3  H   1.924   9.742   1.326 1.00 . A A . 157 LYS HG3  1 1 
       20 30806 1 1 82 LYS HZ1  H   5.645   8.100   0.400 1.00 . A A . 157 LYS HZ1  1 1 
       20 30807 1 1 82 LYS HZ2  H   4.426   8.797  -0.562 1.00 . A A . 157 LYS HZ2  1 1 
       20 30808 1 1 82 LYS HZ3  H   5.921   9.587  -0.373 1.00 . A A . 157 LYS HZ3  1 1 
       20 30809 1 1 82 LYS N    N   0.052   8.452   0.035 1.00 . A A . 157 LYS N    1 1 
       20 30810 1 1 82 LYS NZ   N   5.206   8.995   0.099 1.00 . A A . 157 LYS NZ   1 1 
       20 30811 1 1 82 LYS O    O  -1.468   6.115   2.191 1.00 . A A . 157 LYS O    1 1 
       20 30812 1 1 83 PRO C    C  -4.019   7.211   2.478 1.00 . A A . 158 PRO C    1 1 
       20 30813 1 1 83 PRO CA   C  -3.008   8.205   3.063 1.00 . A A . 158 PRO CA   1 1 
       20 30814 1 1 83 PRO CB   C  -3.559   9.641   3.015 1.00 . A A . 158 PRO CB   1 1 
       20 30815 1 1 83 PRO CD   C  -1.391   9.702   1.985 1.00 . A A . 158 PRO CD   1 1 
       20 30816 1 1 83 PRO CG   C  -2.341  10.492   2.881 1.00 . A A . 158 PRO CG   1 1 
       20 30817 1 1 83 PRO HA   H  -2.780   7.947   4.083 1.00 . A A . 158 PRO HA   1 1 
       20 30818 1 1 83 PRO HB2  H  -4.214   9.774   2.158 1.00 . A A . 158 PRO HB2  1 1 
       20 30819 1 1 83 PRO HB3  H  -4.082   9.878   3.926 1.00 . A A . 158 PRO HB3  1 1 
       20 30820 1 1 83 PRO HD2  H  -1.566   9.950   0.951 1.00 . A A . 158 PRO HD2  1 1 
       20 30821 1 1 83 PRO HD3  H  -0.370   9.891   2.254 1.00 . A A . 158 PRO HD3  1 1 
       20 30822 1 1 83 PRO HG2  H  -2.594  11.440   2.427 1.00 . A A . 158 PRO HG2  1 1 
       20 30823 1 1 83 PRO HG3  H  -1.880  10.648   3.845 1.00 . A A . 158 PRO HG3  1 1 
       20 30824 1 1 83 PRO N    N  -1.747   8.296   2.268 1.00 . A A . 158 PRO N    1 1 
       20 30825 1 1 83 PRO O    O  -4.707   6.511   3.196 1.00 . A A . 158 PRO O    1 1 
       20 30826 1 1 84 ASP C    C  -4.528   4.866   0.263 1.00 . A A . 159 ASP C    1 1 
       20 30827 1 1 84 ASP CA   C  -5.126   6.251   0.544 1.00 . A A . 159 ASP CA   1 1 
       20 30828 1 1 84 ASP CB   C  -5.588   6.872  -0.774 1.00 . A A . 159 ASP CB   1 1 
       20 30829 1 1 84 ASP CG   C  -4.425   6.882  -1.773 1.00 . A A . 159 ASP CG   1 1 
       20 30830 1 1 84 ASP H    H  -3.573   7.748   0.626 1.00 . A A . 159 ASP H    1 1 
       20 30831 1 1 84 ASP HA   H  -5.987   6.139   1.198 1.00 . A A . 159 ASP HA   1 1 
       20 30832 1 1 84 ASP HB2  H  -6.403   6.289  -1.170 1.00 . A A . 159 ASP HB2  1 1 
       20 30833 1 1 84 ASP HB3  H  -5.921   7.884  -0.601 1.00 . A A . 159 ASP HB3  1 1 
       20 30834 1 1 84 ASP N    N  -4.131   7.164   1.183 1.00 . A A . 159 ASP N    1 1 
       20 30835 1 1 84 ASP O    O  -5.195   4.017  -0.303 1.00 . A A . 159 ASP O    1 1 
       20 30836 1 1 84 ASP OD1  O  -4.102   5.822  -2.279 1.00 . A A . 159 ASP OD1  1 1 
       20 30837 1 1 84 ASP OD2  O  -3.872   7.945  -2.008 1.00 . A A . 159 ASP OD2  1 1 
       20 30838 1 1 85 TRP C    C  -3.568   2.187   0.999 1.00 . A A . 160 TRP C    1 1 
       20 30839 1 1 85 TRP CA   C  -2.697   3.271   0.356 1.00 . A A . 160 TRP CA   1 1 
       20 30840 1 1 85 TRP CB   C  -1.292   3.191   0.965 1.00 . A A . 160 TRP CB   1 1 
       20 30841 1 1 85 TRP CD1  C  -0.565   4.686  -0.976 1.00 . A A . 160 TRP CD1  1 1 
       20 30842 1 1 85 TRP CD2  C   1.171   3.885   0.212 1.00 . A A . 160 TRP CD2  1 1 
       20 30843 1 1 85 TRP CE2  C   1.712   4.679  -0.828 1.00 . A A . 160 TRP CE2  1 1 
       20 30844 1 1 85 TRP CE3  C   2.067   3.265   1.104 1.00 . A A . 160 TRP CE3  1 1 
       20 30845 1 1 85 TRP CG   C  -0.285   3.898   0.096 1.00 . A A . 160 TRP CG   1 1 
       20 30846 1 1 85 TRP CH2  C   3.958   4.232  -0.094 1.00 . A A . 160 TRP CH2  1 1 
       20 30847 1 1 85 TRP CZ2  C   3.082   4.855  -0.981 1.00 . A A . 160 TRP CZ2  1 1 
       20 30848 1 1 85 TRP CZ3  C   3.453   3.440   0.948 1.00 . A A . 160 TRP CZ3  1 1 
       20 30849 1 1 85 TRP H    H  -2.757   5.307   1.093 1.00 . A A . 160 TRP H    1 1 
       20 30850 1 1 85 TRP HA   H  -2.646   3.100  -0.709 1.00 . A A . 160 TRP HA   1 1 
       20 30851 1 1 85 TRP HB2  H  -1.307   3.648   1.942 1.00 . A A . 160 TRP HB2  1 1 
       20 30852 1 1 85 TRP HB3  H  -1.006   2.150   1.064 1.00 . A A . 160 TRP HB3  1 1 
       20 30853 1 1 85 TRP HD1  H  -1.546   4.923  -1.351 1.00 . A A . 160 TRP HD1  1 1 
       20 30854 1 1 85 TRP HE1  H   0.692   5.723  -2.304 1.00 . A A . 160 TRP HE1  1 1 
       20 30855 1 1 85 TRP HE3  H   1.686   2.658   1.916 1.00 . A A . 160 TRP HE3  1 1 
       20 30856 1 1 85 TRP HH2  H   5.025   4.360  -0.209 1.00 . A A . 160 TRP HH2  1 1 
       20 30857 1 1 85 TRP HZ2  H   3.460   5.465  -1.786 1.00 . A A . 160 TRP HZ2  1 1 
       20 30858 1 1 85 TRP HZ3  H   4.135   2.955   1.629 1.00 . A A . 160 TRP HZ3  1 1 
       20 30859 1 1 85 TRP N    N  -3.291   4.616   0.638 1.00 . A A . 160 TRP N    1 1 
       20 30860 1 1 85 TRP NE1  N   0.618   5.142  -1.519 1.00 . A A . 160 TRP NE1  1 1 
       20 30861 1 1 85 TRP O    O  -3.820   1.153   0.411 1.00 . A A . 160 TRP O    1 1 
       20 30862 1 1 86 ALA C    C  -6.127   1.138   1.990 1.00 . A A . 161 ALA C    1 1 
       20 30863 1 1 86 ALA CA   C  -4.882   1.367   2.849 1.00 . A A . 161 ALA CA   1 1 
       20 30864 1 1 86 ALA CB   C  -5.295   1.817   4.262 1.00 . A A . 161 ALA CB   1 1 
       20 30865 1 1 86 ALA H    H  -3.812   3.239   2.669 1.00 . A A . 161 ALA H    1 1 
       20 30866 1 1 86 ALA HA   H  -4.329   0.440   2.921 1.00 . A A . 161 ALA HA   1 1 
       20 30867 1 1 86 ALA HB1  H  -4.467   2.318   4.739 1.00 . A A . 161 ALA HB1  1 1 
       20 30868 1 1 86 ALA HB2  H  -6.140   2.491   4.207 1.00 . A A . 161 ALA HB2  1 1 
       20 30869 1 1 86 ALA HB3  H  -5.569   0.951   4.844 1.00 . A A . 161 ALA HB3  1 1 
       20 30870 1 1 86 ALA N    N  -4.027   2.404   2.201 1.00 . A A . 161 ALA N    1 1 
       20 30871 1 1 86 ALA O    O  -6.576   0.025   1.813 1.00 . A A . 161 ALA O    1 1 
       20 30872 1 1 87 ALA C    C  -7.549   1.542  -0.778 1.00 . A A . 162 ALA C    1 1 
       20 30873 1 1 87 ALA CA   C  -7.915   2.036   0.624 1.00 . A A . 162 ALA CA   1 1 
       20 30874 1 1 87 ALA CB   C  -8.614   3.387   0.534 1.00 . A A . 162 ALA CB   1 1 
       20 30875 1 1 87 ALA H    H  -6.317   3.078   1.615 1.00 . A A . 162 ALA H    1 1 
       20 30876 1 1 87 ALA HA   H  -8.575   1.322   1.093 1.00 . A A . 162 ALA HA   1 1 
       20 30877 1 1 87 ALA HB1  H  -8.692   3.808   1.523 1.00 . A A . 162 ALA HB1  1 1 
       20 30878 1 1 87 ALA HB2  H  -8.041   4.050  -0.096 1.00 . A A . 162 ALA HB2  1 1 
       20 30879 1 1 87 ALA HB3  H  -9.601   3.255   0.122 1.00 . A A . 162 ALA HB3  1 1 
       20 30880 1 1 87 ALA N    N  -6.692   2.187   1.458 1.00 . A A . 162 ALA N    1 1 
       20 30881 1 1 87 ALA O    O  -8.304   0.851  -1.424 1.00 . A A . 162 ALA O    1 1 
       20 30882 1 1 88 ALA C    C  -5.716  -0.070  -2.605 1.00 . A A . 163 ALA C    1 1 
       20 30883 1 1 88 ALA CA   C  -6.008   1.444  -2.619 1.00 . A A . 163 ALA CA   1 1 
       20 30884 1 1 88 ALA CB   C  -4.755   2.197  -3.085 1.00 . A A . 163 ALA CB   1 1 
       20 30885 1 1 88 ALA H    H  -5.806   2.474  -0.739 1.00 . A A . 163 ALA H    1 1 
       20 30886 1 1 88 ALA HA   H  -6.817   1.639  -3.307 1.00 . A A . 163 ALA HA   1 1 
       20 30887 1 1 88 ALA HB1  H  -4.909   3.268  -3.005 1.00 . A A . 163 ALA HB1  1 1 
       20 30888 1 1 88 ALA HB2  H  -3.914   1.909  -2.478 1.00 . A A . 163 ALA HB2  1 1 
       20 30889 1 1 88 ALA HB3  H  -4.560   1.939  -4.111 1.00 . A A . 163 ALA HB3  1 1 
       20 30890 1 1 88 ALA N    N  -6.404   1.901  -1.262 1.00 . A A . 163 ALA N    1 1 
       20 30891 1 1 88 ALA O    O  -5.880  -0.742  -3.601 1.00 . A A . 163 ALA O    1 1 
       20 30892 1 1 89 LEU C    C  -6.131  -2.977  -1.473 1.00 . A A . 164 LEU C    1 1 
       20 30893 1 1 89 LEU CA   C  -4.893  -2.059  -1.435 1.00 . A A . 164 LEU CA   1 1 
       20 30894 1 1 89 LEU CB   C  -4.119  -2.336  -0.140 1.00 . A A . 164 LEU CB   1 1 
       20 30895 1 1 89 LEU CD1  C  -2.137  -1.481   1.154 1.00 . A A . 164 LEU CD1  1 1 
       20 30896 1 1 89 LEU CD2  C  -1.743  -2.760  -0.936 1.00 . A A . 164 LEU CD2  1 1 
       20 30897 1 1 89 LEU CG   C  -2.689  -1.761  -0.243 1.00 . A A . 164 LEU CG   1 1 
       20 30898 1 1 89 LEU H    H  -5.087  -0.031  -0.723 1.00 . A A . 164 LEU H    1 1 
       20 30899 1 1 89 LEU HA   H  -4.252  -2.294  -2.271 1.00 . A A . 164 LEU HA   1 1 
       20 30900 1 1 89 LEU HB2  H  -4.643  -1.868   0.686 1.00 . A A . 164 LEU HB2  1 1 
       20 30901 1 1 89 LEU HB3  H  -4.067  -3.404   0.025 1.00 . A A . 164 LEU HB3  1 1 
       20 30902 1 1 89 LEU HD11 H  -2.159  -2.387   1.746 1.00 . A A . 164 LEU HD11 1 1 
       20 30903 1 1 89 LEU HD12 H  -1.118  -1.135   1.066 1.00 . A A . 164 LEU HD12 1 1 
       20 30904 1 1 89 LEU HD13 H  -2.737  -0.722   1.630 1.00 . A A . 164 LEU HD13 1 1 
       20 30905 1 1 89 LEU HD21 H  -1.809  -3.723  -0.450 1.00 . A A . 164 LEU HD21 1 1 
       20 30906 1 1 89 LEU HD22 H  -2.013  -2.862  -1.973 1.00 . A A . 164 LEU HD22 1 1 
       20 30907 1 1 89 LEU HD23 H  -0.726  -2.395  -0.866 1.00 . A A . 164 LEU HD23 1 1 
       20 30908 1 1 89 LEU HG   H  -2.714  -0.837  -0.808 1.00 . A A . 164 LEU HG   1 1 
       20 30909 1 1 89 LEU N    N  -5.244  -0.599  -1.502 1.00 . A A . 164 LEU N    1 1 
       20 30910 1 1 89 LEU O    O  -6.048  -4.101  -1.919 1.00 . A A . 164 LEU O    1 1 
       20 30911 1 1 90 VAL C    C  -8.924  -3.688  -2.422 1.00 . A A . 165 VAL C    1 1 
       20 30912 1 1 90 VAL CA   C  -8.442  -3.462  -0.981 1.00 . A A . 165 VAL CA   1 1 
       20 30913 1 1 90 VAL CB   C  -9.572  -2.839  -0.147 1.00 . A A . 165 VAL CB   1 1 
       20 30914 1 1 90 VAL CG1  C  -9.349  -3.138   1.335 1.00 . A A . 165 VAL CG1  1 1 
       20 30915 1 1 90 VAL CG2  C  -9.587  -1.327  -0.354 1.00 . A A . 165 VAL CG2  1 1 
       20 30916 1 1 90 VAL H    H  -7.325  -1.662  -0.587 1.00 . A A . 165 VAL H    1 1 
       20 30917 1 1 90 VAL HA   H  -8.157  -4.416  -0.547 1.00 . A A . 165 VAL HA   1 1 
       20 30918 1 1 90 VAL HB   H -10.520  -3.254  -0.454 1.00 . A A . 165 VAL HB   1 1 
       20 30919 1 1 90 VAL HG11 H  -8.388  -2.755   1.636 1.00 . A A . 165 VAL HG11 1 1 
       20 30920 1 1 90 VAL HG12 H -10.125  -2.665   1.919 1.00 . A A . 165 VAL HG12 1 1 
       20 30921 1 1 90 VAL HG13 H  -9.380  -4.205   1.491 1.00 . A A . 165 VAL HG13 1 1 
       20 30922 1 1 90 VAL HG21 H  -9.501  -1.111  -1.405 1.00 . A A . 165 VAL HG21 1 1 
       20 30923 1 1 90 VAL HG22 H -10.512  -0.919   0.024 1.00 . A A . 165 VAL HG22 1 1 
       20 30924 1 1 90 VAL HG23 H  -8.758  -0.885   0.173 1.00 . A A . 165 VAL HG23 1 1 
       20 30925 1 1 90 VAL N    N  -7.260  -2.551  -0.979 1.00 . A A . 165 VAL N    1 1 
       20 30926 1 1 90 VAL O    O  -8.389  -4.510  -3.137 1.00 . A A . 165 VAL O    1 1 
       20 30927 1 1 91 ASP C    C  -9.672  -2.320  -5.226 1.00 . A A . 166 ASP C    1 1 
       20 30928 1 1 91 ASP CA   C -10.443  -3.201  -4.244 1.00 . A A . 166 ASP CA   1 1 
       20 30929 1 1 91 ASP CB   C -11.926  -2.829  -4.300 1.00 . A A . 166 ASP CB   1 1 
       20 30930 1 1 91 ASP CG   C -12.511  -3.263  -5.645 1.00 . A A . 166 ASP CG   1 1 
       20 30931 1 1 91 ASP H    H -10.377  -2.338  -2.268 1.00 . A A . 166 ASP H    1 1 
       20 30932 1 1 91 ASP HA   H -10.322  -4.241  -4.524 1.00 . A A . 166 ASP HA   1 1 
       20 30933 1 1 91 ASP HB2  H -12.456  -3.323  -3.493 1.00 . A A . 166 ASP HB2  1 1 
       20 30934 1 1 91 ASP HB3  H -12.030  -1.759  -4.196 1.00 . A A . 166 ASP HB3  1 1 
       20 30935 1 1 91 ASP N    N  -9.937  -2.988  -2.856 1.00 . A A . 166 ASP N    1 1 
       20 30936 1 1 91 ASP O    O  -9.681  -1.110  -5.127 1.00 . A A . 166 ASP O    1 1 
       20 30937 1 1 91 ASP OD1  O -11.779  -3.243  -6.626 1.00 . A A . 166 ASP OD1  1 1 
       20 30938 1 1 91 ASP OD2  O -13.681  -3.609  -5.673 1.00 . A A . 166 ASP OD2  1 1 
       20 30939 1 1 92 GLY C    C  -9.215  -1.601  -8.235 1.00 . A A . 167 GLY C    1 1 
       20 30940 1 1 92 GLY CA   C  -8.247  -2.132  -7.182 1.00 . A A . 167 GLY CA   1 1 
       20 30941 1 1 92 GLY H    H  -9.023  -3.901  -6.239 1.00 . A A . 167 GLY H    1 1 
       20 30942 1 1 92 GLY HA2  H  -7.751  -1.304  -6.691 1.00 . A A . 167 GLY HA2  1 1 
       20 30943 1 1 92 GLY HA3  H  -7.513  -2.762  -7.659 1.00 . A A . 167 GLY HA3  1 1 
       20 30944 1 1 92 GLY N    N  -9.011  -2.924  -6.179 1.00 . A A . 167 GLY N    1 1 
       20 30945 1 1 92 GLY O    O -10.399  -1.873  -8.200 1.00 . A A . 167 GLY O    1 1 
       20 30946 1 1 93 ARG C    C  -9.791  -1.318 -11.352 1.00 . A A . 168 ARG C    1 1 
       20 30947 1 1 93 ARG CA   C  -9.627  -0.287 -10.226 1.00 . A A . 168 ARG CA   1 1 
       20 30948 1 1 93 ARG CB   C  -9.012   1.000 -10.787 1.00 . A A . 168 ARG CB   1 1 
       20 30949 1 1 93 ARG CD   C -11.320   1.914 -11.294 1.00 . A A . 168 ARG CD   1 1 
       20 30950 1 1 93 ARG CG   C  -9.926   1.610 -11.867 1.00 . A A . 168 ARG CG   1 1 
       20 30951 1 1 93 ARG CZ   C -12.202   3.022  -9.339 1.00 . A A . 168 ARG CZ   1 1 
       20 30952 1 1 93 ARG H    H  -7.769  -0.645  -9.184 1.00 . A A . 168 ARG H    1 1 
       20 30953 1 1 93 ARG HA   H -10.590  -0.064  -9.787 1.00 . A A . 168 ARG HA   1 1 
       20 30954 1 1 93 ARG HB2  H  -8.874   1.711  -9.988 1.00 . A A . 168 ARG HB2  1 1 
       20 30955 1 1 93 ARG HB3  H  -8.051   0.768 -11.224 1.00 . A A . 168 ARG HB3  1 1 
       20 30956 1 1 93 ARG HD2  H -11.804   2.668 -11.905 1.00 . A A . 168 ARG HD2  1 1 
       20 30957 1 1 93 ARG HD3  H -11.918   1.015 -11.304 1.00 . A A . 168 ARG HD3  1 1 
       20 30958 1 1 93 ARG HE   H -10.356   2.319  -9.404 1.00 . A A . 168 ARG HE   1 1 
       20 30959 1 1 93 ARG HG2  H  -9.487   2.530 -12.225 1.00 . A A . 168 ARG HG2  1 1 
       20 30960 1 1 93 ARG HG3  H -10.020   0.919 -12.688 1.00 . A A . 168 ARG HG3  1 1 
       20 30961 1 1 93 ARG HH11 H -13.410   2.812 -10.930 1.00 . A A . 168 ARG HH11 1 1 
       20 30962 1 1 93 ARG HH12 H -14.098   3.615  -9.556 1.00 . A A . 168 ARG HH12 1 1 
       20 30963 1 1 93 ARG HH21 H -11.211   3.421  -7.643 1.00 . A A . 168 ARG HH21 1 1 
       20 30964 1 1 93 ARG HH22 H -12.846   3.983  -7.704 1.00 . A A . 168 ARG HH22 1 1 
       20 30965 1 1 93 ARG N    N  -8.727  -0.846  -9.173 1.00 . A A . 168 ARG N    1 1 
       20 30966 1 1 93 ARG NE   N -11.196   2.420  -9.897 1.00 . A A . 168 ARG NE   1 1 
       20 30967 1 1 93 ARG NH1  N -13.323   3.163  -9.993 1.00 . A A . 168 ARG NH1  1 1 
       20 30968 1 1 93 ARG NH2  N -12.078   3.510  -8.133 1.00 . A A . 168 ARG NH2  1 1 
       20 30969 1 1 93 ARG O    O  -8.825  -1.854 -11.859 1.00 . A A . 168 ARG O    1 1 
       20 30970 1 1 94 GLY C    C -12.107  -1.938 -13.901 1.00 . A A . 169 GLY C    1 1 
       20 30971 1 1 94 GLY CA   C -11.246  -2.594 -12.835 1.00 . A A . 169 GLY CA   1 1 
       20 30972 1 1 94 GLY H    H -11.767  -1.155 -11.327 1.00 . A A . 169 GLY H    1 1 
       20 30973 1 1 94 GLY HA2  H -10.308  -2.922 -13.273 1.00 . A A . 169 GLY HA2  1 1 
       20 30974 1 1 94 GLY HA3  H -11.773  -3.444 -12.432 1.00 . A A . 169 GLY HA3  1 1 
       20 30975 1 1 94 GLY N    N -11.004  -1.600 -11.747 1.00 . A A . 169 GLY N    1 1 
       20 30976 1 1 94 GLY O    O -12.957  -1.129 -13.603 1.00 . A A . 169 GLY O    1 1 
       20 30977 1 1 95 ALA C    C -14.078  -2.341 -16.287 1.00 . A A . 170 ALA C    1 1 
       20 30978 1 1 95 ALA CA   C -12.714  -1.652 -16.219 1.00 . A A . 170 ALA CA   1 1 
       20 30979 1 1 95 ALA CB   C -12.005  -1.827 -17.556 1.00 . A A . 170 ALA CB   1 1 
       20 30980 1 1 95 ALA H    H -11.200  -2.924 -15.352 1.00 . A A . 170 ALA H    1 1 
       20 30981 1 1 95 ALA HA   H -12.849  -0.600 -16.018 1.00 . A A . 170 ALA HA   1 1 
       20 30982 1 1 95 ALA HB1  H -10.974  -1.520 -17.467 1.00 . A A . 170 ALA HB1  1 1 
       20 30983 1 1 95 ALA HB2  H -12.049  -2.865 -17.846 1.00 . A A . 170 ALA HB2  1 1 
       20 30984 1 1 95 ALA HB3  H -12.500  -1.222 -18.300 1.00 . A A . 170 ALA HB3  1 1 
       20 30985 1 1 95 ALA N    N -11.897  -2.272 -15.135 1.00 . A A . 170 ALA N    1 1 
       20 30986 1 1 95 ALA O    O -14.167  -3.555 -16.351 1.00 . A A . 170 ALA O    1 1 
       20 30987 1 1 96 SER C    C -17.012  -2.076 -17.788 1.00 . A A . 171 SER C    1 1 
       20 30988 1 1 96 SER CA   C -16.504  -2.185 -16.353 1.00 . A A . 171 SER CA   1 1 
       20 30989 1 1 96 SER CB   C -17.459  -1.436 -15.423 1.00 . A A . 171 SER CB   1 1 
       20 30990 1 1 96 SER H    H -15.053  -0.602 -16.236 1.00 . A A . 171 SER H    1 1 
       20 30991 1 1 96 SER HA   H -16.460  -3.225 -16.058 1.00 . A A . 171 SER HA   1 1 
       20 30992 1 1 96 SER HB2  H -17.118  -1.517 -14.408 1.00 . A A . 171 SER HB2  1 1 
       20 30993 1 1 96 SER HB3  H -17.498  -0.397 -15.706 1.00 . A A . 171 SER HB3  1 1 
       20 30994 1 1 96 SER HG   H -18.632  -2.966 -15.608 1.00 . A A . 171 SER HG   1 1 
       20 30995 1 1 96 SER N    N -15.145  -1.578 -16.283 1.00 . A A . 171 SER N    1 1 
       20 30996 1 1 96 SER O    O -16.460  -1.355 -18.596 1.00 . A A . 171 SER O    1 1 
       20 30997 1 1 96 SER OG   O -18.747  -2.018 -15.525 1.00 . A A . 171 SER OG   1 1 
       20 30998 1 1 97 ARG C    C -19.445  -1.446 -19.645 1.00 . A A . 172 ARG C    1 1 
       20 30999 1 1 97 ARG CA   C -18.579  -2.692 -19.512 1.00 . A A . 172 ARG CA   1 1 
       20 31000 1 1 97 ARG CB   C -19.427  -3.924 -19.813 1.00 . A A . 172 ARG CB   1 1 
       20 31001 1 1 97 ARG CD   C -20.666  -5.153 -21.592 1.00 . A A . 172 ARG CD   1 1 
       20 31002 1 1 97 ARG CG   C -19.963  -3.843 -21.244 1.00 . A A . 172 ARG CG   1 1 
       20 31003 1 1 97 ARG CZ   C -22.849  -6.132 -21.137 1.00 . A A . 172 ARG CZ   1 1 
       20 31004 1 1 97 ARG H    H -18.490  -3.359 -17.460 1.00 . A A . 172 ARG H    1 1 
       20 31005 1 1 97 ARG HA   H -17.759  -2.637 -20.213 1.00 . A A . 172 ARG HA   1 1 
       20 31006 1 1 97 ARG HB2  H -18.818  -4.803 -19.709 1.00 . A A . 172 ARG HB2  1 1 
       20 31007 1 1 97 ARG HB3  H -20.257  -3.976 -19.122 1.00 . A A . 172 ARG HB3  1 1 
       20 31008 1 1 97 ARG HD2  H -20.895  -5.169 -22.650 1.00 . A A . 172 ARG HD2  1 1 
       20 31009 1 1 97 ARG HD3  H -20.014  -5.979 -21.352 1.00 . A A . 172 ARG HD3  1 1 
       20 31010 1 1 97 ARG HE   H -22.064  -4.688 -20.016 1.00 . A A . 172 ARG HE   1 1 
       20 31011 1 1 97 ARG HG2  H -20.665  -3.028 -21.318 1.00 . A A . 172 ARG HG2  1 1 
       20 31012 1 1 97 ARG HG3  H -19.146  -3.679 -21.930 1.00 . A A . 172 ARG HG3  1 1 
       20 31013 1 1 97 ARG HH11 H -21.878  -6.809 -22.753 1.00 . A A . 172 ARG HH11 1 1 
       20 31014 1 1 97 ARG HH12 H -23.407  -7.553 -22.415 1.00 . A A . 172 ARG HH12 1 1 
       20 31015 1 1 97 ARG HH21 H -24.093  -5.660 -19.641 1.00 . A A . 172 ARG HH21 1 1 
       20 31016 1 1 97 ARG HH22 H -24.653  -6.886 -20.726 1.00 . A A . 172 ARG HH22 1 1 
       20 31017 1 1 97 ARG N    N -18.053  -2.778 -18.120 1.00 . A A . 172 ARG N    1 1 
       20 31018 1 1 97 ARG NE   N -21.927  -5.266 -20.797 1.00 . A A . 172 ARG NE   1 1 
       20 31019 1 1 97 ARG NH1  N -22.698  -6.886 -22.186 1.00 . A A . 172 ARG NH1  1 1 
       20 31020 1 1 97 ARG NH2  N -23.947  -6.236 -20.442 1.00 . A A . 172 ARG NH2  1 1 
       20 31021 1 1 97 ARG O    O -20.562  -1.408 -19.178 1.00 . A A . 172 ARG O    1 1 
       20 31022 1 1 98 ARG C    C -20.415   0.813 -21.838 1.00 . A A . 173 ARG C    1 1 
       20 31023 1 1 98 ARG CA   C -19.749   0.822 -20.460 1.00 . A A . 173 ARG CA   1 1 
       20 31024 1 1 98 ARG CB   C -18.836   2.048 -20.329 1.00 . A A . 173 ARG CB   1 1 
       20 31025 1 1 98 ARG CD   C -16.744   3.141 -21.144 1.00 . A A . 173 ARG CD   1 1 
       20 31026 1 1 98 ARG CG   C -17.773   2.045 -21.436 1.00 . A A . 173 ARG CG   1 1 
       20 31027 1 1 98 ARG CZ   C -14.865   3.403 -19.625 1.00 . A A . 173 ARG CZ   1 1 
       20 31028 1 1 98 ARG H    H -18.037  -0.479 -20.660 1.00 . A A . 173 ARG H    1 1 
       20 31029 1 1 98 ARG HA   H -20.521   0.871 -19.697 1.00 . A A . 173 ARG HA   1 1 
       20 31030 1 1 98 ARG HB2  H -19.429   2.942 -20.411 1.00 . A A . 173 ARG HB2  1 1 
       20 31031 1 1 98 ARG HB3  H -18.348   2.031 -19.366 1.00 . A A . 173 ARG HB3  1 1 
       20 31032 1 1 98 ARG HD2  H -16.070   3.250 -21.984 1.00 . A A . 173 ARG HD2  1 1 
       20 31033 1 1 98 ARG HD3  H -17.259   4.075 -20.974 1.00 . A A . 173 ARG HD3  1 1 
       20 31034 1 1 98 ARG HE   H -16.263   2.014 -19.366 1.00 . A A . 173 ARG HE   1 1 
       20 31035 1 1 98 ARG HG2  H -17.280   1.085 -21.461 1.00 . A A . 173 ARG HG2  1 1 
       20 31036 1 1 98 ARG HG3  H -18.246   2.238 -22.392 1.00 . A A . 173 ARG HG3  1 1 
       20 31037 1 1 98 ARG HH11 H -15.022   4.694 -21.143 1.00 . A A . 173 ARG HH11 1 1 
       20 31038 1 1 98 ARG HH12 H -13.636   4.906 -20.127 1.00 . A A . 173 ARG HH12 1 1 
       20 31039 1 1 98 ARG HH21 H -14.453   2.259 -18.031 1.00 . A A . 173 ARG HH21 1 1 
       20 31040 1 1 98 ARG HH22 H -13.328   3.538 -18.352 1.00 . A A . 173 ARG HH22 1 1 
       20 31041 1 1 98 ARG N    N -18.943  -0.426 -20.286 1.00 . A A . 173 ARG N    1 1 
       20 31042 1 1 98 ARG NE   N -15.962   2.761 -19.927 1.00 . A A . 173 ARG NE   1 1 
       20 31043 1 1 98 ARG NH1  N -14.478   4.413 -20.355 1.00 . A A . 173 ARG NH1  1 1 
       20 31044 1 1 98 ARG NH2  N -14.159   3.036 -18.590 1.00 . A A . 173 ARG NH2  1 1 
       20 31045 1 1 98 ARG O    O -21.118   1.731 -22.199 1.00 . A A . 173 ARG O    1 1 
       20 31046 1 1 99 ASN C    C -21.247  -1.707 -24.287 1.00 . A A . 174 ASN C    1 1 
       20 31047 1 1 99 ASN CA   C -20.824  -0.271 -23.977 1.00 . A A . 174 ASN CA   1 1 
       20 31048 1 1 99 ASN CB   C -19.816   0.196 -25.022 1.00 . A A . 174 ASN CB   1 1 
       20 31049 1 1 99 ASN CG   C -19.420   1.646 -24.731 1.00 . A A . 174 ASN CG   1 1 
       20 31050 1 1 99 ASN H    H -19.627  -0.946 -22.307 1.00 . A A . 174 ASN H    1 1 
       20 31051 1 1 99 ASN HA   H -21.691   0.369 -24.014 1.00 . A A . 174 ASN HA   1 1 
       20 31052 1 1 99 ASN HB2  H -18.939  -0.434 -24.983 1.00 . A A . 174 ASN HB2  1 1 
       20 31053 1 1 99 ASN HB3  H -20.265   0.135 -25.999 1.00 . A A . 174 ASN HB3  1 1 
       20 31054 1 1 99 ASN HD21 H -17.488   1.312 -25.045 1.00 . A A . 174 ASN HD21 1 1 
       20 31055 1 1 99 ASN HD22 H -17.889   2.905 -24.603 1.00 . A A . 174 ASN HD22 1 1 
       20 31056 1 1 99 ASN N    N -20.200  -0.213 -22.616 1.00 . A A . 174 ASN N    1 1 
       20 31057 1 1 99 ASN ND2  N -18.162   1.984 -24.802 1.00 . A A . 174 ASN ND2  1 1 
       20 31058 1 1 99 ASN O    O -22.072  -1.892 -25.170 1.00 . A A . 174 ASN O    1 1 
       20 31059 1 1 99 ASN OXT  O -20.742  -2.599 -23.632 1.00 . A A . 174 ASN OXT  1 1 
       20 31060 1 1 99 ASN OD1  O -20.267   2.479 -24.454 1.00 . A A . 174 ASN OD1  1 1 
       21 31061 1 1  1 MET C    C  -4.775   2.106  12.445 1.00 . A A .  76 MET C    1 1 
       21 31062 1 1  1 MET CA   C  -4.925   0.943  13.426 1.00 . A A .  76 MET CA   1 1 
       21 31063 1 1  1 MET CB   C  -5.615   1.425  14.702 1.00 . A A .  76 MET CB   1 1 
       21 31064 1 1  1 MET CE   C  -9.525   2.150  15.274 1.00 . A A .  76 MET CE   1 1 
       21 31065 1 1  1 MET CG   C  -6.955   2.083  14.355 1.00 . A A .  76 MET CG   1 1 
       21 31066 1 1  1 MET H1   H  -2.840   1.072  13.494 1.00 . A A .  76 MET H1   1 1 
       21 31067 1 1  1 MET H2   H  -3.521   0.212  14.786 1.00 . A A .  76 MET H2   1 1 
       21 31068 1 1  1 MET H3   H  -3.428  -0.498  13.250 1.00 . A A .  76 MET H3   1 1 
       21 31069 1 1  1 MET HA   H  -5.523   0.168  12.971 1.00 . A A .  76 MET HA   1 1 
       21 31070 1 1  1 MET HB2  H  -5.795   0.580  15.348 1.00 . A A .  76 MET HB2  1 1 
       21 31071 1 1  1 MET HB3  H  -4.986   2.139  15.207 1.00 . A A .  76 MET HB3  1 1 
       21 31072 1 1  1 MET HE1  H  -9.648   2.630  14.311 1.00 . A A .  76 MET HE1  1 1 
       21 31073 1 1  1 MET HE2  H  -9.689   1.085  15.175 1.00 . A A .  76 MET HE2  1 1 
       21 31074 1 1  1 MET HE3  H -10.237   2.557  15.971 1.00 . A A .  76 MET HE3  1 1 
       21 31075 1 1  1 MET HG2  H  -6.777   3.003  13.814 1.00 . A A .  76 MET HG2  1 1 
       21 31076 1 1  1 MET HG3  H  -7.536   1.410  13.742 1.00 . A A .  76 MET HG3  1 1 
       21 31077 1 1  1 MET N    N  -3.577   0.392  13.764 1.00 . A A .  76 MET N    1 1 
       21 31078 1 1  1 MET O    O  -4.119   3.090  12.717 1.00 . A A .  76 MET O    1 1 
       21 31079 1 1  1 MET SD   S  -7.848   2.446  15.885 1.00 . A A .  76 MET SD   1 1 
       21 31080 1 1  2 ILE C    C  -5.797   4.412  10.898 1.00 . A A .  77 ILE C    1 1 
       21 31081 1 1  2 ILE CA   C  -5.270   3.102  10.316 1.00 . A A .  77 ILE CA   1 1 
       21 31082 1 1  2 ILE CB   C  -6.105   2.737   9.099 1.00 . A A .  77 ILE CB   1 1 
       21 31083 1 1  2 ILE CD1  C  -6.334   1.056   7.231 1.00 . A A .  77 ILE CD1  1 1 
       21 31084 1 1  2 ILE CG1  C  -5.477   1.514   8.417 1.00 . A A .  77 ILE CG1  1 1 
       21 31085 1 1  2 ILE CG2  C  -6.144   3.929   8.141 1.00 . A A .  77 ILE CG2  1 1 
       21 31086 1 1  2 ILE H    H  -5.922   1.216  11.100 1.00 . A A .  77 ILE H    1 1 
       21 31087 1 1  2 ILE HA   H  -4.239   3.216  10.023 1.00 . A A .  77 ILE HA   1 1 
       21 31088 1 1  2 ILE HB   H  -7.109   2.500   9.423 1.00 . A A .  77 ILE HB   1 1 
       21 31089 1 1  2 ILE HD11 H  -6.658   1.914   6.660 1.00 . A A .  77 ILE HD11 1 1 
       21 31090 1 1  2 ILE HD12 H  -5.745   0.409   6.601 1.00 . A A .  77 ILE HD12 1 1 
       21 31091 1 1  2 ILE HD13 H  -7.199   0.519   7.592 1.00 . A A .  77 ILE HD13 1 1 
       21 31092 1 1  2 ILE HG12 H  -4.491   1.771   8.067 1.00 . A A .  77 ILE HG12 1 1 
       21 31093 1 1  2 ILE HG13 H  -5.403   0.709   9.134 1.00 . A A .  77 ILE HG13 1 1 
       21 31094 1 1  2 ILE HG21 H  -5.157   4.366   8.068 1.00 . A A .  77 ILE HG21 1 1 
       21 31095 1 1  2 ILE HG22 H  -6.468   3.602   7.171 1.00 . A A .  77 ILE HG22 1 1 
       21 31096 1 1  2 ILE HG23 H  -6.835   4.667   8.520 1.00 . A A .  77 ILE HG23 1 1 
       21 31097 1 1  2 ILE N    N  -5.393   2.012  11.312 1.00 . A A .  77 ILE N    1 1 
       21 31098 1 1  2 ILE O    O  -6.780   4.438  11.608 1.00 . A A .  77 ILE O    1 1 
       21 31099 1 1  3 ALA C    C  -5.690   7.821   9.975 1.00 . A A .  78 ALA C    1 1 
       21 31100 1 1  3 ALA CA   C  -5.575   6.840  11.142 1.00 . A A .  78 ALA CA   1 1 
       21 31101 1 1  3 ALA CB   C  -4.551   7.370  12.146 1.00 . A A .  78 ALA CB   1 1 
       21 31102 1 1  3 ALA H    H  -4.334   5.452  10.033 1.00 . A A .  78 ALA H    1 1 
       21 31103 1 1  3 ALA HA   H  -6.540   6.746  11.620 1.00 . A A .  78 ALA HA   1 1 
       21 31104 1 1  3 ALA HB1  H  -4.429   6.657  12.950 1.00 . A A .  78 ALA HB1  1 1 
       21 31105 1 1  3 ALA HB2  H  -3.606   7.521  11.653 1.00 . A A .  78 ALA HB2  1 1 
       21 31106 1 1  3 ALA HB3  H  -4.901   8.310  12.552 1.00 . A A .  78 ALA HB3  1 1 
       21 31107 1 1  3 ALA N    N  -5.130   5.507  10.610 1.00 . A A .  78 ALA N    1 1 
       21 31108 1 1  3 ALA O    O  -4.784   8.585   9.692 1.00 . A A .  78 ALA O    1 1 
       21 31109 1 1  4 ARG C    C  -7.004  10.141   8.596 1.00 . A A .  79 ARG C    1 1 
       21 31110 1 1  4 ARG CA   C  -6.892   8.684   8.088 1.00 . A A .  79 ARG CA   1 1 
       21 31111 1 1  4 ARG CB   C  -8.172   8.348   7.279 1.00 . A A .  79 ARG CB   1 1 
       21 31112 1 1  4 ARG CD   C  -9.719   8.454   9.288 1.00 . A A .  79 ARG CD   1 1 
       21 31113 1 1  4 ARG CG   C  -9.219   7.579   8.125 1.00 . A A .  79 ARG CG   1 1 
       21 31114 1 1  4 ARG CZ   C -11.921   7.357   9.542 1.00 . A A .  79 ARG CZ   1 1 
       21 31115 1 1  4 ARG H    H  -7.483   7.150   9.488 1.00 . A A .  79 ARG H    1 1 
       21 31116 1 1  4 ARG HA   H  -6.011   8.562   7.467 1.00 . A A .  79 ARG HA   1 1 
       21 31117 1 1  4 ARG HB2  H  -8.620   9.249   6.890 1.00 . A A .  79 ARG HB2  1 1 
       21 31118 1 1  4 ARG HB3  H  -7.894   7.719   6.444 1.00 . A A .  79 ARG HB3  1 1 
       21 31119 1 1  4 ARG HD2  H  -8.913   8.634   9.965 1.00 . A A .  79 ARG HD2  1 1 
       21 31120 1 1  4 ARG HD3  H -10.076   9.410   8.905 1.00 . A A .  79 ARG HD3  1 1 
       21 31121 1 1  4 ARG HE   H -10.591   7.476  11.004 1.00 . A A .  79 ARG HE   1 1 
       21 31122 1 1  4 ARG HG2  H -10.051   7.321   7.491 1.00 . A A .  79 ARG HG2  1 1 
       21 31123 1 1  4 ARG HG3  H  -8.780   6.678   8.513 1.00 . A A .  79 ARG HG3  1 1 
       21 31124 1 1  4 ARG HH11 H -11.591   8.258   7.782 1.00 . A A .  79 ARG HH11 1 1 
       21 31125 1 1  4 ARG HH12 H -13.098   7.418   7.921 1.00 . A A .  79 ARG HH12 1 1 
       21 31126 1 1  4 ARG HH21 H -12.540   6.384  11.192 1.00 . A A .  79 ARG HH21 1 1 
       21 31127 1 1  4 ARG HH22 H -13.661   6.395   9.869 1.00 . A A .  79 ARG HH22 1 1 
       21 31128 1 1  4 ARG N    N  -6.778   7.795   9.276 1.00 . A A .  79 ARG N    1 1 
       21 31129 1 1  4 ARG NE   N -10.776   7.719  10.073 1.00 . A A .  79 ARG NE   1 1 
       21 31130 1 1  4 ARG NH1  N -12.226   7.709   8.320 1.00 . A A .  79 ARG NH1  1 1 
       21 31131 1 1  4 ARG NH2  N -12.774   6.650  10.253 1.00 . A A .  79 ARG NH2  1 1 
       21 31132 1 1  4 ARG O    O  -7.492  10.394   9.678 1.00 . A A .  79 ARG O    1 1 
       21 31133 1 1  5 PRO C    C  -7.977  13.094   8.218 1.00 . A A .  80 PRO C    1 1 
       21 31134 1 1  5 PRO CA   C  -6.537  12.542   8.214 1.00 . A A .  80 PRO CA   1 1 
       21 31135 1 1  5 PRO CB   C  -5.731  13.254   7.110 1.00 . A A .  80 PRO CB   1 1 
       21 31136 1 1  5 PRO CD   C  -5.878  10.902   6.502 1.00 . A A .  80 PRO CD   1 1 
       21 31137 1 1  5 PRO CG   C  -5.730  12.318   5.945 1.00 . A A .  80 PRO CG   1 1 
       21 31138 1 1  5 PRO HA   H  -6.071  12.684   9.178 1.00 . A A .  80 PRO HA   1 1 
       21 31139 1 1  5 PRO HB2  H  -6.178  14.203   6.847 1.00 . A A .  80 PRO HB2  1 1 
       21 31140 1 1  5 PRO HB3  H  -4.710  13.413   7.447 1.00 . A A .  80 PRO HB3  1 1 
       21 31141 1 1  5 PRO HD2  H  -6.497  10.298   5.855 1.00 . A A .  80 PRO HD2  1 1 
       21 31142 1 1  5 PRO HD3  H  -4.904  10.446   6.628 1.00 . A A .  80 PRO HD3  1 1 
       21 31143 1 1  5 PRO HG2  H  -6.573  12.549   5.298 1.00 . A A .  80 PRO HG2  1 1 
       21 31144 1 1  5 PRO HG3  H  -4.808  12.405   5.386 1.00 . A A .  80 PRO HG3  1 1 
       21 31145 1 1  5 PRO N    N  -6.524  11.094   7.824 1.00 . A A .  80 PRO N    1 1 
       21 31146 1 1  5 PRO O    O  -8.827  12.619   7.493 1.00 . A A .  80 PRO O    1 1 
       21 31147 1 1  6 THR C    C  -9.991  15.158   7.703 1.00 . A A .  81 THR C    1 1 
       21 31148 1 1  6 THR CA   C  -9.662  14.599   9.096 1.00 . A A .  81 THR CA   1 1 
       21 31149 1 1  6 THR CB   C  -9.766  15.722  10.151 1.00 . A A .  81 THR CB   1 1 
       21 31150 1 1  6 THR CG2  C -11.167  16.341  10.119 1.00 . A A .  81 THR CG2  1 1 
       21 31151 1 1  6 THR H    H  -7.576  14.423   9.656 1.00 . A A .  81 THR H    1 1 
       21 31152 1 1  6 THR HA   H -10.342  13.804   9.344 1.00 . A A .  81 THR HA   1 1 
       21 31153 1 1  6 THR HB   H  -9.032  16.489   9.944 1.00 . A A .  81 THR HB   1 1 
       21 31154 1 1  6 THR HG1  H  -9.192  15.870  12.008 1.00 . A A .  81 THR HG1  1 1 
       21 31155 1 1  6 THR HG21 H -11.905  15.569  10.292 1.00 . A A .  81 THR HG21 1 1 
       21 31156 1 1  6 THR HG22 H -11.246  17.094  10.888 1.00 . A A .  81 THR HG22 1 1 
       21 31157 1 1  6 THR HG23 H -11.345  16.795   9.156 1.00 . A A .  81 THR HG23 1 1 
       21 31158 1 1  6 THR N    N  -8.265  14.064   9.054 1.00 . A A .  81 THR N    1 1 
       21 31159 1 1  6 THR O    O  -9.125  15.647   7.002 1.00 . A A .  81 THR O    1 1 
       21 31160 1 1  6 THR OG1  O  -9.526  15.173  11.441 1.00 . A A .  81 THR OG1  1 1 
       21 31161 1 1  7 LEU C    C -11.842  17.023   5.935 1.00 . A A .  82 LEU C    1 1 
       21 31162 1 1  7 LEU CA   C -11.547  15.522   5.889 1.00 . A A .  82 LEU CA   1 1 
       21 31163 1 1  7 LEU CB   C -12.767  14.750   5.332 1.00 . A A .  82 LEU CB   1 1 
       21 31164 1 1  7 LEU CD1  C -12.342  12.393   6.160 1.00 . A A .  82 LEU CD1  1 1 
       21 31165 1 1  7 LEU CD2  C -13.347  12.745   3.900 1.00 . A A .  82 LEU CD2  1 1 
       21 31166 1 1  7 LEU CG   C -12.357  13.310   4.929 1.00 . A A .  82 LEU CG   1 1 
       21 31167 1 1  7 LEU H    H -11.905  14.608   7.814 1.00 . A A .  82 LEU H    1 1 
       21 31168 1 1  7 LEU HA   H -10.700  15.360   5.243 1.00 . A A .  82 LEU HA   1 1 
       21 31169 1 1  7 LEU HB2  H -13.541  14.709   6.088 1.00 . A A .  82 LEU HB2  1 1 
       21 31170 1 1  7 LEU HB3  H -13.146  15.269   4.466 1.00 . A A .  82 LEU HB3  1 1 
       21 31171 1 1  7 LEU HD11 H -13.232  12.554   6.753 1.00 . A A .  82 LEU HD11 1 1 
       21 31172 1 1  7 LEU HD12 H -12.314  11.362   5.841 1.00 . A A .  82 LEU HD12 1 1 
       21 31173 1 1  7 LEU HD13 H -11.468  12.605   6.757 1.00 . A A .  82 LEU HD13 1 1 
       21 31174 1 1  7 LEU HD21 H -13.452  13.439   3.077 1.00 . A A .  82 LEU HD21 1 1 
       21 31175 1 1  7 LEU HD22 H -12.978  11.801   3.523 1.00 . A A .  82 LEU HD22 1 1 
       21 31176 1 1  7 LEU HD23 H -14.309  12.595   4.369 1.00 . A A .  82 LEU HD23 1 1 
       21 31177 1 1  7 LEU HG   H -11.370  13.326   4.493 1.00 . A A .  82 LEU HG   1 1 
       21 31178 1 1  7 LEU N    N -11.218  15.035   7.261 1.00 . A A .  82 LEU N    1 1 
       21 31179 1 1  7 LEU O    O -12.802  17.468   6.536 1.00 . A A .  82 LEU O    1 1 
       21 31180 1 1  8 GLU C    C -10.831  19.778   3.867 1.00 . A A .  83 GLU C    1 1 
       21 31181 1 1  8 GLU CA   C -11.189  19.284   5.265 1.00 . A A .  83 GLU CA   1 1 
       21 31182 1 1  8 GLU CB   C -10.268  19.935   6.297 1.00 . A A .  83 GLU CB   1 1 
       21 31183 1 1  8 GLU CD   C  -9.590  22.091   7.353 1.00 . A A .  83 GLU CD   1 1 
       21 31184 1 1  8 GLU CG   C -10.487  21.448   6.298 1.00 . A A .  83 GLU CG   1 1 
       21 31185 1 1  8 GLU H    H -10.244  17.408   4.820 1.00 . A A .  83 GLU H    1 1 
       21 31186 1 1  8 GLU HA   H -12.219  19.536   5.481 1.00 . A A .  83 GLU HA   1 1 
       21 31187 1 1  8 GLU HB2  H -10.497  19.537   7.277 1.00 . A A .  83 GLU HB2  1 1 
       21 31188 1 1  8 GLU HB3  H  -9.239  19.718   6.054 1.00 . A A .  83 GLU HB3  1 1 
       21 31189 1 1  8 GLU HG2  H -10.244  21.852   5.325 1.00 . A A .  83 GLU HG2  1 1 
       21 31190 1 1  8 GLU HG3  H -11.520  21.663   6.526 1.00 . A A .  83 GLU HG3  1 1 
       21 31191 1 1  8 GLU N    N -11.005  17.804   5.291 1.00 . A A .  83 GLU N    1 1 
       21 31192 1 1  8 GLU O    O -11.657  19.784   2.978 1.00 . A A .  83 GLU O    1 1 
       21 31193 1 1  8 GLU OE1  O  -8.963  21.354   8.096 1.00 . A A .  83 GLU OE1  1 1 
       21 31194 1 1  8 GLU OE2  O  -9.546  23.308   7.406 1.00 . A A .  83 GLU OE2  1 1 
       21 31195 1 1  9 ALA C    C  -9.199  19.412   1.376 1.00 . A A .  84 ALA C    1 1 
       21 31196 1 1  9 ALA CA   C  -9.199  20.625   2.300 1.00 . A A .  84 ALA CA   1 1 
       21 31197 1 1  9 ALA CB   C  -7.795  21.225   2.351 1.00 . A A .  84 ALA CB   1 1 
       21 31198 1 1  9 ALA H    H  -8.943  20.137   4.378 1.00 . A A .  84 ALA H    1 1 
       21 31199 1 1  9 ALA HA   H  -9.904  21.361   1.940 1.00 . A A .  84 ALA HA   1 1 
       21 31200 1 1  9 ALA HB1  H  -7.784  22.064   3.030 1.00 . A A .  84 ALA HB1  1 1 
       21 31201 1 1  9 ALA HB2  H  -7.097  20.473   2.692 1.00 . A A .  84 ALA HB2  1 1 
       21 31202 1 1  9 ALA HB3  H  -7.511  21.554   1.363 1.00 . A A .  84 ALA HB3  1 1 
       21 31203 1 1  9 ALA N    N  -9.602  20.167   3.654 1.00 . A A .  84 ALA N    1 1 
       21 31204 1 1  9 ALA O    O  -8.822  18.326   1.774 1.00 . A A .  84 ALA O    1 1 
       21 31205 1 1 10 HIS C    C  -9.450  18.803  -2.212 1.00 . A A .  85 HIS C    1 1 
       21 31206 1 1 10 HIS CA   C  -9.659  18.387  -0.761 1.00 . A A .  85 HIS CA   1 1 
       21 31207 1 1 10 HIS CB   C -11.012  17.688  -0.627 1.00 . A A .  85 HIS CB   1 1 
       21 31208 1 1 10 HIS CD2  C -12.035  17.208   1.745 1.00 . A A .  85 HIS CD2  1 1 
       21 31209 1 1 10 HIS CE1  C -10.543  15.809   2.451 1.00 . A A .  85 HIS CE1  1 1 
       21 31210 1 1 10 HIS CG   C -11.110  17.073   0.740 1.00 . A A .  85 HIS CG   1 1 
       21 31211 1 1 10 HIS H    H  -9.948  20.441  -0.153 1.00 . A A .  85 HIS H    1 1 
       21 31212 1 1 10 HIS HA   H  -8.879  17.692  -0.485 1.00 . A A .  85 HIS HA   1 1 
       21 31213 1 1 10 HIS HB2  H -11.805  18.411  -0.757 1.00 . A A .  85 HIS HB2  1 1 
       21 31214 1 1 10 HIS HB3  H -11.097  16.917  -1.379 1.00 . A A .  85 HIS HB3  1 1 
       21 31215 1 1 10 HIS HD1  H  -9.352  15.888   0.748 1.00 . A A .  85 HIS HD1  1 1 
       21 31216 1 1 10 HIS HD2  H -12.903  17.849   1.708 1.00 . A A .  85 HIS HD2  1 1 
       21 31217 1 1 10 HIS HE1  H  -9.997  15.115   3.064 1.00 . A A .  85 HIS HE1  1 1 
       21 31218 1 1 10 HIS N    N  -9.632  19.565   0.154 1.00 . A A .  85 HIS N    1 1 
       21 31219 1 1 10 HIS ND1  N -10.163  16.178   1.215 1.00 . A A .  85 HIS ND1  1 1 
       21 31220 1 1 10 HIS NE2  N -11.676  16.407   2.824 1.00 . A A .  85 HIS NE2  1 1 
       21 31221 1 1 10 HIS O    O -10.388  18.979  -2.963 1.00 . A A .  85 HIS O    1 1 
       21 31222 1 1 11 ASP C    C  -8.570  18.099  -4.881 1.00 . A A .  86 ASP C    1 1 
       21 31223 1 1 11 ASP CA   C  -7.984  19.243  -4.058 1.00 . A A .  86 ASP CA   1 1 
       21 31224 1 1 11 ASP CB   C  -6.484  19.360  -4.317 1.00 . A A .  86 ASP CB   1 1 
       21 31225 1 1 11 ASP CG   C  -6.253  19.749  -5.773 1.00 . A A .  86 ASP CG   1 1 
       21 31226 1 1 11 ASP H    H  -7.473  18.721  -2.039 1.00 . A A .  86 ASP H    1 1 
       21 31227 1 1 11 ASP HA   H  -8.479  20.168  -4.304 1.00 . A A .  86 ASP HA   1 1 
       21 31228 1 1 11 ASP HB2  H  -6.064  20.114  -3.668 1.00 . A A .  86 ASP HB2  1 1 
       21 31229 1 1 11 ASP HB3  H  -6.008  18.411  -4.122 1.00 . A A .  86 ASP HB3  1 1 
       21 31230 1 1 11 ASP N    N  -8.227  18.907  -2.638 1.00 . A A .  86 ASP N    1 1 
       21 31231 1 1 11 ASP O    O  -9.114  18.280  -5.952 1.00 . A A .  86 ASP O    1 1 
       21 31232 1 1 11 ASP OD1  O  -7.151  19.539  -6.570 1.00 . A A .  86 ASP OD1  1 1 
       21 31233 1 1 11 ASP OD2  O  -5.181  20.246  -6.065 1.00 . A A .  86 ASP OD2  1 1 
       21 31234 1 1 12 TYR C    C -10.013  15.031  -4.127 1.00 . A A .  87 TYR C    1 1 
       21 31235 1 1 12 TYR CA   C  -8.972  15.692  -5.038 1.00 . A A .  87 TYR CA   1 1 
       21 31236 1 1 12 TYR CB   C  -7.799  14.724  -5.251 1.00 . A A .  87 TYR CB   1 1 
       21 31237 1 1 12 TYR CD1  C  -6.526  15.253  -3.122 1.00 . A A .  87 TYR CD1  1 1 
       21 31238 1 1 12 TYR CD2  C  -7.464  13.038  -3.395 1.00 . A A .  87 TYR CD2  1 1 
       21 31239 1 1 12 TYR CE1  C  -6.040  14.895  -1.857 1.00 . A A .  87 TYR CE1  1 1 
       21 31240 1 1 12 TYR CE2  C  -6.981  12.673  -2.132 1.00 . A A .  87 TYR CE2  1 1 
       21 31241 1 1 12 TYR CG   C  -7.238  14.326  -3.893 1.00 . A A .  87 TYR CG   1 1 
       21 31242 1 1 12 TYR CZ   C  -6.270  13.602  -1.358 1.00 . A A .  87 TYR CZ   1 1 
       21 31243 1 1 12 TYR H    H  -8.008  16.814  -3.485 1.00 . A A .  87 TYR H    1 1 
       21 31244 1 1 12 TYR HA   H  -9.416  15.948  -5.988 1.00 . A A .  87 TYR HA   1 1 
       21 31245 1 1 12 TYR HB2  H  -8.151  13.847  -5.775 1.00 . A A .  87 TYR HB2  1 1 
       21 31246 1 1 12 TYR HB3  H  -7.030  15.210  -5.834 1.00 . A A .  87 TYR HB3  1 1 
       21 31247 1 1 12 TYR HD1  H  -6.343  16.239  -3.500 1.00 . A A .  87 TYR HD1  1 1 
       21 31248 1 1 12 TYR HD2  H  -8.004  12.325  -3.985 1.00 . A A .  87 TYR HD2  1 1 
       21 31249 1 1 12 TYR HE1  H  -5.498  15.622  -1.265 1.00 . A A .  87 TYR HE1  1 1 
       21 31250 1 1 12 TYR HE2  H  -7.164  11.673  -1.752 1.00 . A A .  87 TYR HE2  1 1 
       21 31251 1 1 12 TYR HH   H  -5.951  13.954   0.498 1.00 . A A .  87 TYR HH   1 1 
       21 31252 1 1 12 TYR N    N  -8.450  16.909  -4.355 1.00 . A A .  87 TYR N    1 1 
       21 31253 1 1 12 TYR O    O  -9.691  14.544  -3.063 1.00 . A A .  87 TYR O    1 1 
       21 31254 1 1 12 TYR OH   O  -5.783  13.237  -0.116 1.00 . A A .  87 TYR OH   1 1 
       21 31255 1 1 13 ASP C    C -12.282  12.866  -3.880 1.00 . A A .  88 ASP C    1 1 
       21 31256 1 1 13 ASP CA   C -12.281  14.373  -3.641 1.00 . A A .  88 ASP CA   1 1 
       21 31257 1 1 13 ASP CB   C -13.656  14.938  -3.983 1.00 . A A .  88 ASP CB   1 1 
       21 31258 1 1 13 ASP CG   C -13.993  14.617  -5.445 1.00 . A A .  88 ASP CG   1 1 
       21 31259 1 1 13 ASP H    H -11.512  15.405  -5.376 1.00 . A A .  88 ASP H    1 1 
       21 31260 1 1 13 ASP HA   H -12.050  14.576  -2.599 1.00 . A A .  88 ASP HA   1 1 
       21 31261 1 1 13 ASP HB2  H -14.397  14.495  -3.332 1.00 . A A .  88 ASP HB2  1 1 
       21 31262 1 1 13 ASP HB3  H -13.646  16.009  -3.845 1.00 . A A .  88 ASP HB3  1 1 
       21 31263 1 1 13 ASP N    N -11.253  15.007  -4.517 1.00 . A A .  88 ASP N    1 1 
       21 31264 1 1 13 ASP O    O -12.660  12.401  -4.934 1.00 . A A .  88 ASP O    1 1 
       21 31265 1 1 13 ASP OD1  O -13.067  14.432  -6.222 1.00 . A A .  88 ASP OD1  1 1 
       21 31266 1 1 13 ASP OD2  O -15.169  14.561  -5.761 1.00 . A A .  88 ASP OD2  1 1 
       21 31267 1 1 14 ARG C    C -12.796   9.951  -2.080 1.00 . A A .  89 ARG C    1 1 
       21 31268 1 1 14 ARG CA   C -11.805  10.603  -3.066 1.00 . A A .  89 ARG CA   1 1 
       21 31269 1 1 14 ARG CB   C -10.349  10.117  -2.817 1.00 . A A .  89 ARG CB   1 1 
       21 31270 1 1 14 ARG CD   C  -9.809  10.860  -5.185 1.00 . A A .  89 ARG CD   1 1 
       21 31271 1 1 14 ARG CG   C  -9.659   9.736  -4.146 1.00 . A A .  89 ARG CG   1 1 
       21 31272 1 1 14 ARG CZ   C -11.317  11.309  -7.018 1.00 . A A .  89 ARG CZ   1 1 
       21 31273 1 1 14 ARG H    H -11.542  12.502  -2.066 1.00 . A A .  89 ARG H    1 1 
       21 31274 1 1 14 ARG HA   H -12.108  10.335  -4.062 1.00 . A A .  89 ARG HA   1 1 
       21 31275 1 1 14 ARG HB2  H  -9.789  10.914  -2.352 1.00 . A A .  89 ARG HB2  1 1 
       21 31276 1 1 14 ARG HB3  H -10.346   9.261  -2.164 1.00 . A A .  89 ARG HB3  1 1 
       21 31277 1 1 14 ARG HD2  H -10.120  11.773  -4.708 1.00 . A A .  89 ARG HD2  1 1 
       21 31278 1 1 14 ARG HD3  H  -8.863  11.024  -5.688 1.00 . A A .  89 ARG HD3  1 1 
       21 31279 1 1 14 ARG HE   H -11.155   9.519  -6.194 1.00 . A A .  89 ARG HE   1 1 
       21 31280 1 1 14 ARG HG2  H  -8.612   9.549  -3.959 1.00 . A A .  89 ARG HG2  1 1 
       21 31281 1 1 14 ARG HG3  H -10.111   8.840  -4.539 1.00 . A A .  89 ARG HG3  1 1 
       21 31282 1 1 14 ARG HH11 H -10.212  12.813  -6.313 1.00 . A A .  89 ARG HH11 1 1 
       21 31283 1 1 14 ARG HH12 H -11.272  13.212  -7.623 1.00 . A A .  89 ARG HH12 1 1 
       21 31284 1 1 14 ARG HH21 H -12.557  10.001  -7.885 1.00 . A A .  89 ARG HH21 1 1 
       21 31285 1 1 14 ARG HH22 H -12.584  11.608  -8.537 1.00 . A A .  89 ARG HH22 1 1 
       21 31286 1 1 14 ARG N    N -11.849  12.096  -2.906 1.00 . A A .  89 ARG N    1 1 
       21 31287 1 1 14 ARG NE   N -10.836  10.444  -6.178 1.00 . A A .  89 ARG NE   1 1 
       21 31288 1 1 14 ARG NH1  N -10.901  12.540  -6.983 1.00 . A A .  89 ARG NH1  1 1 
       21 31289 1 1 14 ARG NH2  N -12.226  10.946  -7.877 1.00 . A A .  89 ARG NH2  1 1 
       21 31290 1 1 14 ARG O    O -12.503   8.960  -1.445 1.00 . A A .  89 ARG O    1 1 
       21 31291 1 1 15 GLU C    C -15.309   8.464  -1.485 1.00 . A A .  90 GLU C    1 1 
       21 31292 1 1 15 GLU CA   C -15.001   9.900  -1.048 1.00 . A A .  90 GLU CA   1 1 
       21 31293 1 1 15 GLU CB   C -16.271  10.753  -1.106 1.00 . A A .  90 GLU CB   1 1 
       21 31294 1 1 15 GLU CD   C -15.938  11.837   1.116 1.00 . A A .  90 GLU CD   1 1 
       21 31295 1 1 15 GLU CG   C -16.010  12.079  -0.393 1.00 . A A .  90 GLU CG   1 1 
       21 31296 1 1 15 GLU H    H -14.207  11.289  -2.498 1.00 . A A .  90 GLU H    1 1 
       21 31297 1 1 15 GLU HA   H -14.619   9.891  -0.037 1.00 . A A .  90 GLU HA   1 1 
       21 31298 1 1 15 GLU HB2  H -16.529  10.942  -2.137 1.00 . A A .  90 GLU HB2  1 1 
       21 31299 1 1 15 GLU HB3  H -17.085  10.237  -0.620 1.00 . A A .  90 GLU HB3  1 1 
       21 31300 1 1 15 GLU HG2  H -15.070  12.491  -0.736 1.00 . A A .  90 GLU HG2  1 1 
       21 31301 1 1 15 GLU HG3  H -16.808  12.773  -0.611 1.00 . A A .  90 GLU HG3  1 1 
       21 31302 1 1 15 GLU N    N -13.981  10.496  -1.968 1.00 . A A .  90 GLU N    1 1 
       21 31303 1 1 15 GLU O    O -15.437   7.570  -0.673 1.00 . A A .  90 GLU O    1 1 
       21 31304 1 1 15 GLU OE1  O -16.472  10.834   1.562 1.00 . A A .  90 GLU OE1  1 1 
       21 31305 1 1 15 GLU OE2  O -15.354  12.658   1.800 1.00 . A A .  90 GLU OE2  1 1 
       21 31306 1 1 16 ALA C    C -14.536   5.931  -2.796 1.00 . A A .  91 ALA C    1 1 
       21 31307 1 1 16 ALA CA   C -15.683   6.842  -3.246 1.00 . A A .  91 ALA CA   1 1 
       21 31308 1 1 16 ALA CB   C -15.798   6.832  -4.778 1.00 . A A .  91 ALA CB   1 1 
       21 31309 1 1 16 ALA H    H -15.286   8.959  -3.406 1.00 . A A .  91 ALA H    1 1 
       21 31310 1 1 16 ALA HA   H -16.606   6.493  -2.814 1.00 . A A .  91 ALA HA   1 1 
       21 31311 1 1 16 ALA HB1  H -16.589   7.502  -5.082 1.00 . A A .  91 ALA HB1  1 1 
       21 31312 1 1 16 ALA HB2  H -14.864   7.154  -5.215 1.00 . A A .  91 ALA HB2  1 1 
       21 31313 1 1 16 ALA HB3  H -16.028   5.833  -5.115 1.00 . A A .  91 ALA HB3  1 1 
       21 31314 1 1 16 ALA N    N -15.407   8.230  -2.764 1.00 . A A .  91 ALA N    1 1 
       21 31315 1 1 16 ALA O    O -14.731   4.794  -2.407 1.00 . A A .  91 ALA O    1 1 
       21 31316 1 1 17 LEU C    C -12.389   5.049  -1.039 1.00 . A A .  92 LEU C    1 1 
       21 31317 1 1 17 LEU CA   C -12.157   5.626  -2.437 1.00 . A A .  92 LEU CA   1 1 
       21 31318 1 1 17 LEU CB   C -10.963   6.579  -2.392 1.00 . A A .  92 LEU CB   1 1 
       21 31319 1 1 17 LEU CD1  C  -9.270   5.589  -3.951 1.00 . A A .  92 LEU CD1  1 1 
       21 31320 1 1 17 LEU CD2  C  -8.525   6.582  -1.771 1.00 . A A .  92 LEU CD2  1 1 
       21 31321 1 1 17 LEU CG   C  -9.643   5.797  -2.477 1.00 . A A .  92 LEU CG   1 1 
       21 31322 1 1 17 LEU H    H -13.209   7.346  -3.163 1.00 . A A .  92 LEU H    1 1 
       21 31323 1 1 17 LEU HA   H -11.976   4.833  -3.144 1.00 . A A .  92 LEU HA   1 1 
       21 31324 1 1 17 LEU HB2  H -11.039   7.264  -3.218 1.00 . A A .  92 LEU HB2  1 1 
       21 31325 1 1 17 LEU HB3  H -10.992   7.140  -1.468 1.00 . A A .  92 LEU HB3  1 1 
       21 31326 1 1 17 LEU HD11 H -10.137   5.239  -4.495 1.00 . A A .  92 LEU HD11 1 1 
       21 31327 1 1 17 LEU HD12 H  -8.936   6.524  -4.373 1.00 . A A .  92 LEU HD12 1 1 
       21 31328 1 1 17 LEU HD13 H  -8.479   4.857  -4.025 1.00 . A A .  92 LEU HD13 1 1 
       21 31329 1 1 17 LEU HD21 H  -8.588   7.634  -2.030 1.00 . A A .  92 LEU HD21 1 1 
       21 31330 1 1 17 LEU HD22 H  -8.627   6.474  -0.701 1.00 . A A .  92 LEU HD22 1 1 
       21 31331 1 1 17 LEU HD23 H  -7.571   6.195  -2.078 1.00 . A A .  92 LEU HD23 1 1 
       21 31332 1 1 17 LEU HG   H  -9.759   4.835  -1.999 1.00 . A A .  92 LEU HG   1 1 
       21 31333 1 1 17 LEU N    N -13.339   6.428  -2.848 1.00 . A A .  92 LEU N    1 1 
       21 31334 1 1 17 LEU O    O -12.335   3.854  -0.822 1.00 . A A .  92 LEU O    1 1 
       21 31335 1 1 18 TRP C    C -14.202   4.691   1.393 1.00 . A A .  93 TRP C    1 1 
       21 31336 1 1 18 TRP CA   C -12.866   5.429   1.296 1.00 . A A .  93 TRP CA   1 1 
       21 31337 1 1 18 TRP CB   C -12.839   6.637   2.231 1.00 . A A .  93 TRP CB   1 1 
       21 31338 1 1 18 TRP CD1  C -10.892   8.151   1.620 1.00 . A A .  93 TRP CD1  1 1 
       21 31339 1 1 18 TRP CD2  C -10.355   6.593   3.157 1.00 . A A .  93 TRP CD2  1 1 
       21 31340 1 1 18 TRP CE2  C  -9.181   7.335   2.908 1.00 . A A .  93 TRP CE2  1 1 
       21 31341 1 1 18 TRP CE3  C -10.290   5.545   4.094 1.00 . A A .  93 TRP CE3  1 1 
       21 31342 1 1 18 TRP CG   C -11.427   7.125   2.329 1.00 . A A .  93 TRP CG   1 1 
       21 31343 1 1 18 TRP CH2  C  -7.936   5.997   4.484 1.00 . A A .  93 TRP CH2  1 1 
       21 31344 1 1 18 TRP CZ2  C  -7.982   7.042   3.562 1.00 . A A .  93 TRP CZ2  1 1 
       21 31345 1 1 18 TRP CZ3  C  -9.088   5.251   4.753 1.00 . A A .  93 TRP CZ3  1 1 
       21 31346 1 1 18 TRP H    H -12.666   6.860  -0.297 1.00 . A A .  93 TRP H    1 1 
       21 31347 1 1 18 TRP HA   H -12.072   4.748   1.571 1.00 . A A .  93 TRP HA   1 1 
       21 31348 1 1 18 TRP HB2  H -13.470   7.418   1.830 1.00 . A A .  93 TRP HB2  1 1 
       21 31349 1 1 18 TRP HB3  H -13.194   6.346   3.209 1.00 . A A .  93 TRP HB3  1 1 
       21 31350 1 1 18 TRP HD1  H -11.417   8.774   0.903 1.00 . A A .  93 TRP HD1  1 1 
       21 31351 1 1 18 TRP HE1  H  -8.936   8.937   1.604 1.00 . A A .  93 TRP HE1  1 1 
       21 31352 1 1 18 TRP HE3  H -11.173   4.964   4.311 1.00 . A A .  93 TRP HE3  1 1 
       21 31353 1 1 18 TRP HH2  H  -7.012   5.765   4.992 1.00 . A A .  93 TRP HH2  1 1 
       21 31354 1 1 18 TRP HZ2  H  -7.091   7.614   3.350 1.00 . A A .  93 TRP HZ2  1 1 
       21 31355 1 1 18 TRP HZ3  H  -9.051   4.443   5.466 1.00 . A A .  93 TRP HZ3  1 1 
       21 31356 1 1 18 TRP N    N -12.637   5.899  -0.093 1.00 . A A .  93 TRP N    1 1 
       21 31357 1 1 18 TRP NE1  N  -9.555   8.275   1.969 1.00 . A A .  93 TRP NE1  1 1 
       21 31358 1 1 18 TRP O    O -14.336   3.736   2.134 1.00 . A A .  93 TRP O    1 1 
       21 31359 1 1 19 SER C    C -16.299   2.954   0.282 1.00 . A A .  94 SER C    1 1 
       21 31360 1 1 19 SER CA   C -16.507   4.409   0.714 1.00 . A A .  94 SER CA   1 1 
       21 31361 1 1 19 SER CB   C -17.509   5.111  -0.213 1.00 . A A .  94 SER CB   1 1 
       21 31362 1 1 19 SER H    H -15.072   5.875   0.055 1.00 . A A .  94 SER H    1 1 
       21 31363 1 1 19 SER HA   H -16.879   4.430   1.730 1.00 . A A .  94 SER HA   1 1 
       21 31364 1 1 19 SER HB2  H -17.477   6.175  -0.037 1.00 . A A .  94 SER HB2  1 1 
       21 31365 1 1 19 SER HB3  H -17.246   4.913  -1.242 1.00 . A A .  94 SER HB3  1 1 
       21 31366 1 1 19 SER HG   H -18.770   4.003   0.774 1.00 . A A .  94 SER HG   1 1 
       21 31367 1 1 19 SER N    N -15.194   5.112   0.654 1.00 . A A .  94 SER N    1 1 
       21 31368 1 1 19 SER O    O -16.819   2.036   0.887 1.00 . A A .  94 SER O    1 1 
       21 31369 1 1 19 SER OG   O -18.821   4.636   0.055 1.00 . A A .  94 SER OG   1 1 
       21 31370 1 1 20 LYS C    C -14.582   0.563  -0.057 1.00 . A A .  95 LYS C    1 1 
       21 31371 1 1 20 LYS CA   C -15.243   1.349  -1.204 1.00 . A A .  95 LYS CA   1 1 
       21 31372 1 1 20 LYS CB   C -14.303   1.404  -2.415 1.00 . A A .  95 LYS CB   1 1 
       21 31373 1 1 20 LYS CD   C -13.198   0.078  -4.217 1.00 . A A .  95 LYS CD   1 1 
       21 31374 1 1 20 LYS CE   C -13.080  -1.308  -4.865 1.00 . A A .  95 LYS CE   1 1 
       21 31375 1 1 20 LYS CG   C -14.154   0.007  -3.024 1.00 . A A .  95 LYS CG   1 1 
       21 31376 1 1 20 LYS H    H -15.092   3.494  -1.201 1.00 . A A .  95 LYS H    1 1 
       21 31377 1 1 20 LYS HA   H -16.169   0.870  -1.486 1.00 . A A .  95 LYS HA   1 1 
       21 31378 1 1 20 LYS HB2  H -14.718   2.075  -3.155 1.00 . A A .  95 LYS HB2  1 1 
       21 31379 1 1 20 LYS HB3  H -13.335   1.767  -2.105 1.00 . A A .  95 LYS HB3  1 1 
       21 31380 1 1 20 LYS HD2  H -13.579   0.789  -4.939 1.00 . A A .  95 LYS HD2  1 1 
       21 31381 1 1 20 LYS HD3  H -12.225   0.398  -3.874 1.00 . A A .  95 LYS HD3  1 1 
       21 31382 1 1 20 LYS HE2  H -12.805  -2.030  -4.113 1.00 . A A .  95 LYS HE2  1 1 
       21 31383 1 1 20 LYS HE3  H -14.032  -1.585  -5.295 1.00 . A A .  95 LYS HE3  1 1 
       21 31384 1 1 20 LYS HG2  H -13.760  -0.671  -2.281 1.00 . A A .  95 LYS HG2  1 1 
       21 31385 1 1 20 LYS HG3  H -15.118  -0.345  -3.359 1.00 . A A .  95 LYS HG3  1 1 
       21 31386 1 1 20 LYS HZ1  H -11.142  -0.950  -5.536 1.00 . A A .  95 LYS HZ1  1 1 
       21 31387 1 1 20 LYS HZ2  H -11.913  -2.260  -6.295 1.00 . A A .  95 LYS HZ2  1 1 
       21 31388 1 1 20 LYS HZ3  H -12.340  -0.666  -6.704 1.00 . A A .  95 LYS HZ3  1 1 
       21 31389 1 1 20 LYS N    N -15.514   2.739  -0.744 1.00 . A A .  95 LYS N    1 1 
       21 31390 1 1 20 LYS NZ   N -12.041  -1.292  -5.931 1.00 . A A .  95 LYS NZ   1 1 
       21 31391 1 1 20 LYS O    O -14.892  -0.587   0.178 1.00 . A A .  95 LYS O    1 1 
       21 31392 1 1 21 TRP C    C -14.089   0.054   2.846 1.00 . A A .  96 TRP C    1 1 
       21 31393 1 1 21 TRP CA   C -13.025   0.469   1.817 1.00 . A A .  96 TRP CA   1 1 
       21 31394 1 1 21 TRP CB   C -11.988   1.406   2.464 1.00 . A A .  96 TRP CB   1 1 
       21 31395 1 1 21 TRP CD1  C -12.454   1.170   4.936 1.00 . A A .  96 TRP CD1  1 1 
       21 31396 1 1 21 TRP CD2  C -10.489   0.240   4.348 1.00 . A A .  96 TRP CD2  1 1 
       21 31397 1 1 21 TRP CE2  C -10.629   0.047   5.743 1.00 . A A .  96 TRP CE2  1 1 
       21 31398 1 1 21 TRP CE3  C  -9.327  -0.258   3.722 1.00 . A A .  96 TRP CE3  1 1 
       21 31399 1 1 21 TRP CG   C -11.662   0.958   3.860 1.00 . A A .  96 TRP CG   1 1 
       21 31400 1 1 21 TRP CH2  C  -8.509  -1.100   5.859 1.00 . A A .  96 TRP CH2  1 1 
       21 31401 1 1 21 TRP CZ2  C  -9.654  -0.613   6.493 1.00 . A A .  96 TRP CZ2  1 1 
       21 31402 1 1 21 TRP CZ3  C  -8.344  -0.925   4.477 1.00 . A A .  96 TRP CZ3  1 1 
       21 31403 1 1 21 TRP H    H -13.459   2.116   0.475 1.00 . A A .  96 TRP H    1 1 
       21 31404 1 1 21 TRP HA   H -12.525  -0.413   1.448 1.00 . A A .  96 TRP HA   1 1 
       21 31405 1 1 21 TRP HB2  H -11.087   1.398   1.873 1.00 . A A .  96 TRP HB2  1 1 
       21 31406 1 1 21 TRP HB3  H -12.384   2.411   2.493 1.00 . A A .  96 TRP HB3  1 1 
       21 31407 1 1 21 TRP HD1  H -13.409   1.677   4.918 1.00 . A A .  96 TRP HD1  1 1 
       21 31408 1 1 21 TRP HE1  H -12.210   0.649   6.965 1.00 . A A .  96 TRP HE1  1 1 
       21 31409 1 1 21 TRP HE3  H  -9.193  -0.128   2.657 1.00 . A A .  96 TRP HE3  1 1 
       21 31410 1 1 21 TRP HH2  H  -7.751  -1.613   6.433 1.00 . A A .  96 TRP HH2  1 1 
       21 31411 1 1 21 TRP HZ2  H  -9.786  -0.744   7.557 1.00 . A A .  96 TRP HZ2  1 1 
       21 31412 1 1 21 TRP HZ3  H  -7.457  -1.305   3.988 1.00 . A A .  96 TRP HZ3  1 1 
       21 31413 1 1 21 TRP N    N -13.687   1.183   0.673 1.00 . A A .  96 TRP N    1 1 
       21 31414 1 1 21 TRP NE1  N -11.844   0.630   6.055 1.00 . A A .  96 TRP NE1  1 1 
       21 31415 1 1 21 TRP O    O -14.124  -1.072   3.301 1.00 . A A .  96 TRP O    1 1 
       21 31416 1 1 22 ASP C    C -16.849  -0.538   3.679 1.00 . A A .  97 ASP C    1 1 
       21 31417 1 1 22 ASP CA   C -16.005   0.628   4.210 1.00 . A A .  97 ASP CA   1 1 
       21 31418 1 1 22 ASP CB   C -16.893   1.856   4.425 1.00 . A A .  97 ASP CB   1 1 
       21 31419 1 1 22 ASP CG   C -17.877   1.581   5.562 1.00 . A A .  97 ASP CG   1 1 
       21 31420 1 1 22 ASP H    H -14.893   1.862   2.849 1.00 . A A .  97 ASP H    1 1 
       21 31421 1 1 22 ASP HA   H -15.546   0.345   5.149 1.00 . A A .  97 ASP HA   1 1 
       21 31422 1 1 22 ASP HB2  H -16.274   2.707   4.677 1.00 . A A .  97 ASP HB2  1 1 
       21 31423 1 1 22 ASP HB3  H -17.439   2.066   3.518 1.00 . A A .  97 ASP HB3  1 1 
       21 31424 1 1 22 ASP N    N -14.949   0.959   3.217 1.00 . A A .  97 ASP N    1 1 
       21 31425 1 1 22 ASP O    O -17.295  -1.383   4.427 1.00 . A A .  97 ASP O    1 1 
       21 31426 1 1 22 ASP OD1  O -18.050   0.421   5.898 1.00 . A A .  97 ASP OD1  1 1 
       21 31427 1 1 22 ASP OD2  O -18.436   2.531   6.084 1.00 . A A .  97 ASP OD2  1 1 
       21 31428 1 1 23 ASN C    C -17.049  -2.927   1.577 1.00 . A A .  98 ASN C    1 1 
       21 31429 1 1 23 ASN CA   C -17.913  -1.692   1.820 1.00 . A A .  98 ASN CA   1 1 
       21 31430 1 1 23 ASN CB   C -18.510  -1.242   0.486 1.00 . A A .  98 ASN CB   1 1 
       21 31431 1 1 23 ASN CG   C -19.584  -0.188   0.729 1.00 . A A .  98 ASN CG   1 1 
       21 31432 1 1 23 ASN H    H -16.720   0.113   1.804 1.00 . A A .  98 ASN H    1 1 
       21 31433 1 1 23 ASN HA   H -18.707  -1.941   2.507 1.00 . A A .  98 ASN HA   1 1 
       21 31434 1 1 23 ASN HB2  H -17.730  -0.818  -0.129 1.00 . A A .  98 ASN HB2  1 1 
       21 31435 1 1 23 ASN HB3  H -18.949  -2.089  -0.023 1.00 . A A .  98 ASN HB3  1 1 
       21 31436 1 1 23 ASN HD21 H -18.848   1.050  -0.632 1.00 . A A .  98 ASN HD21 1 1 
       21 31437 1 1 23 ASN HD22 H -20.241   1.597   0.171 1.00 . A A .  98 ASN HD22 1 1 
       21 31438 1 1 23 ASN N    N -17.082  -0.584   2.393 1.00 . A A .  98 ASN N    1 1 
       21 31439 1 1 23 ASN ND2  N -19.556   0.911   0.033 1.00 . A A .  98 ASN ND2  1 1 
       21 31440 1 1 23 ASN O    O -17.534  -3.962   1.167 1.00 . A A .  98 ASN O    1 1 
       21 31441 1 1 23 ASN OD1  O -20.451  -0.361   1.562 1.00 . A A .  98 ASN OD1  1 1 
       21 31442 1 1 24 ALA C    C -15.163  -5.081   2.647 1.00 . A A .  99 ALA C    1 1 
       21 31443 1 1 24 ALA CA   C -14.886  -4.008   1.595 1.00 . A A .  99 ALA CA   1 1 
       21 31444 1 1 24 ALA CB   C -13.426  -3.579   1.701 1.00 . A A .  99 ALA CB   1 1 
       21 31445 1 1 24 ALA H    H -15.402  -1.986   2.148 1.00 . A A .  99 ALA H    1 1 
       21 31446 1 1 24 ALA HA   H -15.070  -4.416   0.610 1.00 . A A .  99 ALA HA   1 1 
       21 31447 1 1 24 ALA HB1  H -13.255  -2.718   1.072 1.00 . A A .  99 ALA HB1  1 1 
       21 31448 1 1 24 ALA HB2  H -13.203  -3.331   2.726 1.00 . A A .  99 ALA HB2  1 1 
       21 31449 1 1 24 ALA HB3  H -12.786  -4.392   1.383 1.00 . A A .  99 ALA HB3  1 1 
       21 31450 1 1 24 ALA N    N -15.776  -2.831   1.819 1.00 . A A .  99 ALA N    1 1 
       21 31451 1 1 24 ALA O    O -15.612  -4.797   3.740 1.00 . A A .  99 ALA O    1 1 
       21 31452 1 1 25 SER C    C -14.072  -7.338   4.412 1.00 . A A . 100 SER C    1 1 
       21 31453 1 1 25 SER CA   C -15.107  -7.429   3.282 1.00 . A A . 100 SER CA   1 1 
       21 31454 1 1 25 SER CB   C -14.960  -8.771   2.552 1.00 . A A . 100 SER CB   1 1 
       21 31455 1 1 25 SER H    H -14.518  -6.509   1.433 1.00 . A A . 100 SER H    1 1 
       21 31456 1 1 25 SER HA   H -16.105  -7.356   3.697 1.00 . A A . 100 SER HA   1 1 
       21 31457 1 1 25 SER HB2  H -15.232  -9.573   3.213 1.00 . A A . 100 SER HB2  1 1 
       21 31458 1 1 25 SER HB3  H -15.613  -8.783   1.687 1.00 . A A . 100 SER HB3  1 1 
       21 31459 1 1 25 SER HG   H -13.585  -9.706   1.544 1.00 . A A . 100 SER HG   1 1 
       21 31460 1 1 25 SER N    N -14.884  -6.314   2.318 1.00 . A A . 100 SER N    1 1 
       21 31461 1 1 25 SER O    O -13.047  -6.702   4.277 1.00 . A A . 100 SER O    1 1 
       21 31462 1 1 25 SER OG   O -13.611  -8.951   2.140 1.00 . A A . 100 SER OG   1 1 
       21 31463 1 1 26 ASP C    C -12.026  -8.512   6.268 1.00 . A A . 101 ASP C    1 1 
       21 31464 1 1 26 ASP CA   C -13.374  -7.902   6.669 1.00 . A A . 101 ASP CA   1 1 
       21 31465 1 1 26 ASP CB   C -13.952  -8.667   7.866 1.00 . A A . 101 ASP CB   1 1 
       21 31466 1 1 26 ASP CG   C -14.198 -10.125   7.477 1.00 . A A . 101 ASP CG   1 1 
       21 31467 1 1 26 ASP H    H -15.175  -8.459   5.622 1.00 . A A . 101 ASP H    1 1 
       21 31468 1 1 26 ASP HA   H -13.219  -6.872   6.949 1.00 . A A . 101 ASP HA   1 1 
       21 31469 1 1 26 ASP HB2  H -13.253  -8.628   8.691 1.00 . A A . 101 ASP HB2  1 1 
       21 31470 1 1 26 ASP HB3  H -14.886  -8.215   8.167 1.00 . A A . 101 ASP HB3  1 1 
       21 31471 1 1 26 ASP N    N -14.339  -7.958   5.529 1.00 . A A . 101 ASP N    1 1 
       21 31472 1 1 26 ASP O    O -10.983  -8.020   6.640 1.00 . A A . 101 ASP O    1 1 
       21 31473 1 1 26 ASP OD1  O -14.192 -10.407   6.290 1.00 . A A . 101 ASP OD1  1 1 
       21 31474 1 1 26 ASP OD2  O -14.391 -10.934   8.369 1.00 . A A . 101 ASP OD2  1 1 
       21 31475 1 1 27 SER C    C  -9.887  -9.235   4.335 1.00 . A A . 102 SER C    1 1 
       21 31476 1 1 27 SER CA   C -10.745 -10.222   5.138 1.00 . A A . 102 SER CA   1 1 
       21 31477 1 1 27 SER CB   C -11.035 -11.455   4.281 1.00 . A A . 102 SER CB   1 1 
       21 31478 1 1 27 SER H    H -12.883  -9.984   5.245 1.00 . A A . 102 SER H    1 1 
       21 31479 1 1 27 SER HA   H -10.212 -10.523   6.027 1.00 . A A . 102 SER HA   1 1 
       21 31480 1 1 27 SER HB2  H -11.730 -12.098   4.796 1.00 . A A . 102 SER HB2  1 1 
       21 31481 1 1 27 SER HB3  H -11.465 -11.144   3.338 1.00 . A A . 102 SER HB3  1 1 
       21 31482 1 1 27 SER HG   H  -9.372 -12.256   4.894 1.00 . A A . 102 SER HG   1 1 
       21 31483 1 1 27 SER N    N -12.035  -9.586   5.528 1.00 . A A . 102 SER N    1 1 
       21 31484 1 1 27 SER O    O  -8.684  -9.172   4.510 1.00 . A A . 102 SER O    1 1 
       21 31485 1 1 27 SER OG   O  -9.824 -12.164   4.053 1.00 . A A . 102 SER OG   1 1 
       21 31486 1 1 28 GLN C    C  -9.096  -6.443   3.583 1.00 . A A . 103 GLN C    1 1 
       21 31487 1 1 28 GLN CA   C  -9.710  -7.485   2.649 1.00 . A A . 103 GLN CA   1 1 
       21 31488 1 1 28 GLN CB   C -10.623  -6.786   1.632 1.00 . A A . 103 GLN CB   1 1 
       21 31489 1 1 28 GLN CD   C -11.952  -7.086  -0.457 1.00 . A A . 103 GLN CD   1 1 
       21 31490 1 1 28 GLN CG   C -11.039  -7.781   0.556 1.00 . A A . 103 GLN CG   1 1 
       21 31491 1 1 28 GLN H    H -11.459  -8.537   3.340 1.00 . A A . 103 GLN H    1 1 
       21 31492 1 1 28 GLN HA   H  -8.920  -8.005   2.124 1.00 . A A . 103 GLN HA   1 1 
       21 31493 1 1 28 GLN HB2  H -11.501  -6.402   2.128 1.00 . A A . 103 GLN HB2  1 1 
       21 31494 1 1 28 GLN HB3  H -10.087  -5.972   1.168 1.00 . A A . 103 GLN HB3  1 1 
       21 31495 1 1 28 GLN HE21 H -13.171  -8.643  -0.633 1.00 . A A . 103 GLN HE21 1 1 
       21 31496 1 1 28 GLN HE22 H -13.584  -7.290  -1.570 1.00 . A A . 103 GLN HE22 1 1 
       21 31497 1 1 28 GLN HG2  H -10.159  -8.156   0.058 1.00 . A A . 103 GLN HG2  1 1 
       21 31498 1 1 28 GLN HG3  H -11.571  -8.599   1.017 1.00 . A A . 103 GLN HG3  1 1 
       21 31499 1 1 28 GLN N    N -10.492  -8.467   3.462 1.00 . A A . 103 GLN N    1 1 
       21 31500 1 1 28 GLN NE2  N -12.986  -7.726  -0.927 1.00 . A A . 103 GLN NE2  1 1 
       21 31501 1 1 28 GLN O    O  -7.979  -6.006   3.397 1.00 . A A . 103 GLN O    1 1 
       21 31502 1 1 28 GLN OE1  O -11.722  -5.949  -0.823 1.00 . A A . 103 GLN OE1  1 1 
       21 31503 1 1 29 ARG C    C  -8.117  -5.557   6.309 1.00 . A A . 104 ARG C    1 1 
       21 31504 1 1 29 ARG CA   C  -9.301  -4.991   5.514 1.00 . A A . 104 ARG CA   1 1 
       21 31505 1 1 29 ARG CB   C -10.403  -4.580   6.493 1.00 . A A . 104 ARG CB   1 1 
       21 31506 1 1 29 ARG CD   C -12.624  -3.476   6.743 1.00 . A A . 104 ARG CD   1 1 
       21 31507 1 1 29 ARG CG   C -11.551  -3.903   5.740 1.00 . A A . 104 ARG CG   1 1 
       21 31508 1 1 29 ARG CZ   C -15.009  -3.105   6.697 1.00 . A A . 104 ARG CZ   1 1 
       21 31509 1 1 29 ARG H    H -10.740  -6.374   4.696 1.00 . A A . 104 ARG H    1 1 
       21 31510 1 1 29 ARG HA   H  -8.978  -4.124   4.956 1.00 . A A . 104 ARG HA   1 1 
       21 31511 1 1 29 ARG HB2  H -10.776  -5.458   6.998 1.00 . A A . 104 ARG HB2  1 1 
       21 31512 1 1 29 ARG HB3  H  -9.999  -3.895   7.221 1.00 . A A . 104 ARG HB3  1 1 
       21 31513 1 1 29 ARG HD2  H -12.792  -4.266   7.459 1.00 . A A . 104 ARG HD2  1 1 
       21 31514 1 1 29 ARG HD3  H -12.300  -2.583   7.261 1.00 . A A . 104 ARG HD3  1 1 
       21 31515 1 1 29 ARG HE   H -13.887  -3.043   5.055 1.00 . A A . 104 ARG HE   1 1 
       21 31516 1 1 29 ARG HG2  H -11.178  -3.034   5.215 1.00 . A A . 104 ARG HG2  1 1 
       21 31517 1 1 29 ARG HG3  H -11.981  -4.596   5.032 1.00 . A A . 104 ARG HG3  1 1 
       21 31518 1 1 29 ARG HH11 H -14.178  -3.573   8.459 1.00 . A A . 104 ARG HH11 1 1 
       21 31519 1 1 29 ARG HH12 H -15.882  -3.281   8.492 1.00 . A A . 104 ARG HH12 1 1 
       21 31520 1 1 29 ARG HH21 H -16.117  -2.655   5.093 1.00 . A A . 104 ARG HH21 1 1 
       21 31521 1 1 29 ARG HH22 H -16.970  -2.728   6.598 1.00 . A A . 104 ARG HH22 1 1 
       21 31522 1 1 29 ARG N    N  -9.832  -6.020   4.574 1.00 . A A . 104 ARG N    1 1 
       21 31523 1 1 29 ARG NE   N -13.893  -3.186   6.026 1.00 . A A . 104 ARG NE   1 1 
       21 31524 1 1 29 ARG NH1  N -15.022  -3.336   7.984 1.00 . A A . 104 ARG NH1  1 1 
       21 31525 1 1 29 ARG NH2  N -16.119  -2.811   6.080 1.00 . A A . 104 ARG NH2  1 1 
       21 31526 1 1 29 ARG O    O  -7.145  -4.872   6.554 1.00 . A A . 104 ARG O    1 1 
       21 31527 1 1 30 ARG C    C  -5.826  -7.525   6.637 1.00 . A A . 105 ARG C    1 1 
       21 31528 1 1 30 ARG CA   C  -7.067  -7.369   7.521 1.00 . A A . 105 ARG CA   1 1 
       21 31529 1 1 30 ARG CB   C  -7.480  -8.740   8.052 1.00 . A A . 105 ARG CB   1 1 
       21 31530 1 1 30 ARG CD   C  -8.171  -7.891  10.347 1.00 . A A . 105 ARG CD   1 1 
       21 31531 1 1 30 ARG CG   C  -8.642  -8.582   9.048 1.00 . A A . 105 ARG CG   1 1 
       21 31532 1 1 30 ARG CZ   C  -8.703  -5.814  11.480 1.00 . A A . 105 ARG CZ   1 1 
       21 31533 1 1 30 ARG H    H  -8.987  -7.332   6.543 1.00 . A A . 105 ARG H    1 1 
       21 31534 1 1 30 ARG HA   H  -6.836  -6.718   8.350 1.00 . A A . 105 ARG HA   1 1 
       21 31535 1 1 30 ARG HB2  H  -7.794  -9.360   7.226 1.00 . A A . 105 ARG HB2  1 1 
       21 31536 1 1 30 ARG HB3  H  -6.639  -9.199   8.549 1.00 . A A . 105 ARG HB3  1 1 
       21 31537 1 1 30 ARG HD2  H  -8.519  -8.446  11.205 1.00 . A A . 105 ARG HD2  1 1 
       21 31538 1 1 30 ARG HD3  H  -7.090  -7.831  10.379 1.00 . A A . 105 ARG HD3  1 1 
       21 31539 1 1 30 ARG HE   H  -9.183  -6.152   9.588 1.00 . A A . 105 ARG HE   1 1 
       21 31540 1 1 30 ARG HG2  H  -9.422  -7.988   8.593 1.00 . A A . 105 ARG HG2  1 1 
       21 31541 1 1 30 ARG HG3  H  -9.033  -9.560   9.281 1.00 . A A . 105 ARG HG3  1 1 
       21 31542 1 1 30 ARG HH11 H  -7.749  -7.211  12.550 1.00 . A A . 105 ARG HH11 1 1 
       21 31543 1 1 30 ARG HH12 H  -8.104  -5.736  13.385 1.00 . A A . 105 ARG HH12 1 1 
       21 31544 1 1 30 ARG HH21 H  -9.626  -4.243  10.672 1.00 . A A . 105 ARG HH21 1 1 
       21 31545 1 1 30 ARG HH22 H  -9.188  -4.081  12.338 1.00 . A A . 105 ARG HH22 1 1 
       21 31546 1 1 30 ARG N    N  -8.192  -6.792   6.732 1.00 . A A . 105 ARG N    1 1 
       21 31547 1 1 30 ARG NE   N  -8.755  -6.523  10.387 1.00 . A A . 105 ARG NE   1 1 
       21 31548 1 1 30 ARG NH1  N  -8.143  -6.293  12.554 1.00 . A A . 105 ARG NH1  1 1 
       21 31549 1 1 30 ARG NH2  N  -9.206  -4.619  11.496 1.00 . A A . 105 ARG NH2  1 1 
       21 31550 1 1 30 ARG O    O  -4.718  -7.263   7.058 1.00 . A A . 105 ARG O    1 1 
       21 31551 1 1 31 LEU C    C  -4.158  -6.734   4.324 1.00 . A A . 106 LEU C    1 1 
       21 31552 1 1 31 LEU CA   C  -4.832  -8.104   4.503 1.00 . A A . 106 LEU CA   1 1 
       21 31553 1 1 31 LEU CB   C  -5.317  -8.646   3.145 1.00 . A A . 106 LEU CB   1 1 
       21 31554 1 1 31 LEU CD1  C  -3.195  -9.934   2.678 1.00 . A A . 106 LEU CD1  1 1 
       21 31555 1 1 31 LEU CD2  C  -4.691  -9.247   0.803 1.00 . A A . 106 LEU CD2  1 1 
       21 31556 1 1 31 LEU CG   C  -4.142  -8.832   2.173 1.00 . A A . 106 LEU CG   1 1 
       21 31557 1 1 31 LEU H    H  -6.902  -8.146   5.084 1.00 . A A . 106 LEU H    1 1 
       21 31558 1 1 31 LEU HA   H  -4.131  -8.799   4.944 1.00 . A A . 106 LEU HA   1 1 
       21 31559 1 1 31 LEU HB2  H  -5.806  -9.599   3.294 1.00 . A A . 106 LEU HB2  1 1 
       21 31560 1 1 31 LEU HB3  H  -6.023  -7.949   2.717 1.00 . A A . 106 LEU HB3  1 1 
       21 31561 1 1 31 LEU HD11 H  -3.773 -10.752   3.077 1.00 . A A . 106 LEU HD11 1 1 
       21 31562 1 1 31 LEU HD12 H  -2.591 -10.293   1.855 1.00 . A A . 106 LEU HD12 1 1 
       21 31563 1 1 31 LEU HD13 H  -2.548  -9.539   3.450 1.00 . A A . 106 LEU HD13 1 1 
       21 31564 1 1 31 LEU HD21 H  -5.366  -8.491   0.434 1.00 . A A . 106 LEU HD21 1 1 
       21 31565 1 1 31 LEU HD22 H  -3.871  -9.366   0.109 1.00 . A A . 106 LEU HD22 1 1 
       21 31566 1 1 31 LEU HD23 H  -5.218 -10.185   0.898 1.00 . A A . 106 LEU HD23 1 1 
       21 31567 1 1 31 LEU HG   H  -3.601  -7.902   2.077 1.00 . A A . 106 LEU HG   1 1 
       21 31568 1 1 31 LEU N    N  -6.002  -7.942   5.408 1.00 . A A . 106 LEU N    1 1 
       21 31569 1 1 31 LEU O    O  -2.950  -6.619   4.317 1.00 . A A . 106 LEU O    1 1 
       21 31570 1 1 32 ALA C    C  -3.502  -3.977   5.227 1.00 . A A . 107 ALA C    1 1 
       21 31571 1 1 32 ALA CA   C  -4.358  -4.329   4.014 1.00 . A A . 107 ALA CA   1 1 
       21 31572 1 1 32 ALA CB   C  -5.482  -3.299   3.867 1.00 . A A . 107 ALA CB   1 1 
       21 31573 1 1 32 ALA H    H  -5.916  -5.807   4.205 1.00 . A A . 107 ALA H    1 1 
       21 31574 1 1 32 ALA HA   H  -3.743  -4.312   3.130 1.00 . A A . 107 ALA HA   1 1 
       21 31575 1 1 32 ALA HB1  H  -6.204  -3.433   4.659 1.00 . A A . 107 ALA HB1  1 1 
       21 31576 1 1 32 ALA HB2  H  -5.065  -2.304   3.919 1.00 . A A . 107 ALA HB2  1 1 
       21 31577 1 1 32 ALA HB3  H  -5.965  -3.434   2.910 1.00 . A A . 107 ALA HB3  1 1 
       21 31578 1 1 32 ALA N    N  -4.942  -5.692   4.189 1.00 . A A . 107 ALA N    1 1 
       21 31579 1 1 32 ALA O    O  -2.451  -3.381   5.106 1.00 . A A . 107 ALA O    1 1 
       21 31580 1 1 33 GLU C    C  -1.798  -4.685   7.606 1.00 . A A . 108 GLU C    1 1 
       21 31581 1 1 33 GLU CA   C  -3.180  -4.014   7.632 1.00 . A A . 108 GLU CA   1 1 
       21 31582 1 1 33 GLU CB   C  -3.962  -4.512   8.848 1.00 . A A . 108 GLU CB   1 1 
       21 31583 1 1 33 GLU CD   C  -4.051  -4.466  11.358 1.00 . A A . 108 GLU CD   1 1 
       21 31584 1 1 33 GLU CG   C  -3.176  -4.196  10.128 1.00 . A A . 108 GLU CG   1 1 
       21 31585 1 1 33 GLU H    H  -4.810  -4.800   6.469 1.00 . A A . 108 GLU H    1 1 
       21 31586 1 1 33 GLU HA   H  -3.057  -2.945   7.708 1.00 . A A . 108 GLU HA   1 1 
       21 31587 1 1 33 GLU HB2  H  -4.919  -4.014   8.880 1.00 . A A . 108 GLU HB2  1 1 
       21 31588 1 1 33 GLU HB3  H  -4.113  -5.579   8.769 1.00 . A A . 108 GLU HB3  1 1 
       21 31589 1 1 33 GLU HG2  H  -2.289  -4.816  10.170 1.00 . A A . 108 GLU HG2  1 1 
       21 31590 1 1 33 GLU HG3  H  -2.888  -3.157  10.121 1.00 . A A . 108 GLU HG3  1 1 
       21 31591 1 1 33 GLU N    N  -3.954  -4.329   6.399 1.00 . A A . 108 GLU N    1 1 
       21 31592 1 1 33 GLU O    O  -0.815  -4.110   8.023 1.00 . A A . 108 GLU O    1 1 
       21 31593 1 1 33 GLU OE1  O  -5.207  -4.808  11.180 1.00 . A A . 108 GLU OE1  1 1 
       21 31594 1 1 33 GLU OE2  O  -3.546  -4.318  12.462 1.00 . A A . 108 GLU OE2  1 1 
       21 31595 1 1 34 LYS C    C   0.524  -5.973   6.067 1.00 . A A . 109 LYS C    1 1 
       21 31596 1 1 34 LYS CA   C  -0.419  -6.626   7.090 1.00 . A A . 109 LYS CA   1 1 
       21 31597 1 1 34 LYS CB   C  -0.686  -8.084   6.699 1.00 . A A . 109 LYS CB   1 1 
       21 31598 1 1 34 LYS CD   C   0.376 -10.294   6.136 1.00 . A A . 109 LYS CD   1 1 
       21 31599 1 1 34 LYS CE   C  -0.431 -11.165   7.104 1.00 . A A . 109 LYS CE   1 1 
       21 31600 1 1 34 LYS CG   C   0.616  -8.898   6.728 1.00 . A A . 109 LYS CG   1 1 
       21 31601 1 1 34 LYS H    H  -2.535  -6.349   6.818 1.00 . A A . 109 LYS H    1 1 
       21 31602 1 1 34 LYS HA   H   0.040  -6.599   8.069 1.00 . A A . 109 LYS HA   1 1 
       21 31603 1 1 34 LYS HB2  H  -1.386  -8.509   7.402 1.00 . A A . 109 LYS HB2  1 1 
       21 31604 1 1 34 LYS HB3  H  -1.112  -8.117   5.708 1.00 . A A . 109 LYS HB3  1 1 
       21 31605 1 1 34 LYS HD2  H  -0.163 -10.202   5.205 1.00 . A A . 109 LYS HD2  1 1 
       21 31606 1 1 34 LYS HD3  H   1.328 -10.765   5.947 1.00 . A A . 109 LYS HD3  1 1 
       21 31607 1 1 34 LYS HE2  H  -0.301 -12.203   6.839 1.00 . A A . 109 LYS HE2  1 1 
       21 31608 1 1 34 LYS HE3  H  -0.086 -11.011   8.115 1.00 . A A . 109 LYS HE3  1 1 
       21 31609 1 1 34 LYS HG2  H   1.370  -8.392   6.141 1.00 . A A . 109 LYS HG2  1 1 
       21 31610 1 1 34 LYS HG3  H   0.961  -8.992   7.745 1.00 . A A . 109 LYS HG3  1 1 
       21 31611 1 1 34 LYS HZ1  H  -2.094 -10.490   6.052 1.00 . A A . 109 LYS HZ1  1 1 
       21 31612 1 1 34 LYS HZ2  H  -2.444 -11.665   7.231 1.00 . A A . 109 LYS HZ2  1 1 
       21 31613 1 1 34 LYS HZ3  H  -2.099 -10.070   7.695 1.00 . A A . 109 LYS HZ3  1 1 
       21 31614 1 1 34 LYS N    N  -1.724  -5.901   7.137 1.00 . A A . 109 LYS N    1 1 
       21 31615 1 1 34 LYS NZ   N  -1.876 -10.821   7.014 1.00 . A A . 109 LYS NZ   1 1 
       21 31616 1 1 34 LYS O    O   1.719  -5.882   6.273 1.00 . A A . 109 LYS O    1 1 
       21 31617 1 1 35 TRP C    C   1.172  -3.483   4.174 1.00 . A A . 110 TRP C    1 1 
       21 31618 1 1 35 TRP CA   C   0.867  -4.959   3.885 1.00 . A A . 110 TRP CA   1 1 
       21 31619 1 1 35 TRP CB   C   0.167  -5.094   2.525 1.00 . A A . 110 TRP CB   1 1 
       21 31620 1 1 35 TRP CD1  C  -0.460  -7.535   2.234 1.00 . A A . 110 TRP CD1  1 1 
       21 31621 1 1 35 TRP CD2  C   1.410  -6.977   1.113 1.00 . A A . 110 TRP CD2  1 1 
       21 31622 1 1 35 TRP CE2  C   1.177  -8.348   0.857 1.00 . A A . 110 TRP CE2  1 1 
       21 31623 1 1 35 TRP CE3  C   2.535  -6.376   0.520 1.00 . A A . 110 TRP CE3  1 1 
       21 31624 1 1 35 TRP CG   C   0.354  -6.481   1.987 1.00 . A A . 110 TRP CG   1 1 
       21 31625 1 1 35 TRP CH2  C   3.135  -8.482  -0.543 1.00 . A A . 110 TRP CH2  1 1 
       21 31626 1 1 35 TRP CZ2  C   2.026  -9.097   0.042 1.00 . A A . 110 TRP CZ2  1 1 
       21 31627 1 1 35 TRP CZ3  C   3.389  -7.127  -0.302 1.00 . A A . 110 TRP CZ3  1 1 
       21 31628 1 1 35 TRP H    H  -0.958  -5.673   4.786 1.00 . A A . 110 TRP H    1 1 
       21 31629 1 1 35 TRP HA   H   1.805  -5.497   3.852 1.00 . A A . 110 TRP HA   1 1 
       21 31630 1 1 35 TRP HB2  H  -0.888  -4.896   2.644 1.00 . A A . 110 TRP HB2  1 1 
       21 31631 1 1 35 TRP HB3  H   0.588  -4.383   1.828 1.00 . A A . 110 TRP HB3  1 1 
       21 31632 1 1 35 TRP HD1  H  -1.344  -7.518   2.852 1.00 . A A . 110 TRP HD1  1 1 
       21 31633 1 1 35 TRP HE1  H  -0.377  -9.533   1.572 1.00 . A A . 110 TRP HE1  1 1 
       21 31634 1 1 35 TRP HE3  H   2.744  -5.331   0.701 1.00 . A A . 110 TRP HE3  1 1 
       21 31635 1 1 35 TRP HH2  H   3.795  -9.049  -1.181 1.00 . A A . 110 TRP HH2  1 1 
       21 31636 1 1 35 TRP HZ2  H   1.825 -10.143  -0.141 1.00 . A A . 110 TRP HZ2  1 1 
       21 31637 1 1 35 TRP HZ3  H   4.244  -6.657  -0.757 1.00 . A A . 110 TRP HZ3  1 1 
       21 31638 1 1 35 TRP N    N   0.002  -5.562   4.945 1.00 . A A . 110 TRP N    1 1 
       21 31639 1 1 35 TRP NE1  N   0.029  -8.641   1.563 1.00 . A A . 110 TRP NE1  1 1 
       21 31640 1 1 35 TRP O    O   1.981  -2.886   3.497 1.00 . A A . 110 TRP O    1 1 
       21 31641 1 1 36 LEU C    C   2.193  -1.223   6.111 1.00 . A A . 111 LEU C    1 1 
       21 31642 1 1 36 LEU CA   C   0.829  -1.421   5.393 1.00 . A A . 111 LEU CA   1 1 
       21 31643 1 1 36 LEU CB   C  -0.318  -0.768   6.198 1.00 . A A . 111 LEU CB   1 1 
       21 31644 1 1 36 LEU CD1  C  -0.991   1.212   4.762 1.00 . A A . 111 LEU CD1  1 1 
       21 31645 1 1 36 LEU CD2  C  -0.936   1.446   7.247 1.00 . A A . 111 LEU CD2  1 1 
       21 31646 1 1 36 LEU CG   C  -0.265   0.774   6.040 1.00 . A A . 111 LEU CG   1 1 
       21 31647 1 1 36 LEU H    H  -0.129  -3.345   5.676 1.00 . A A . 111 LEU H    1 1 
       21 31648 1 1 36 LEU HA   H   0.893  -0.926   4.435 1.00 . A A . 111 LEU HA   1 1 
       21 31649 1 1 36 LEU HB2  H  -1.264  -1.141   5.829 1.00 . A A . 111 LEU HB2  1 1 
       21 31650 1 1 36 LEU HB3  H  -0.223  -1.024   7.237 1.00 . A A . 111 LEU HB3  1 1 
       21 31651 1 1 36 LEU HD11 H  -1.979   0.778   4.739 1.00 . A A . 111 LEU HD11 1 1 
       21 31652 1 1 36 LEU HD12 H  -1.072   2.287   4.751 1.00 . A A . 111 LEU HD12 1 1 
       21 31653 1 1 36 LEU HD13 H  -0.432   0.887   3.897 1.00 . A A . 111 LEU HD13 1 1 
       21 31654 1 1 36 LEU HD21 H  -0.433   1.148   8.152 1.00 . A A . 111 LEU HD21 1 1 
       21 31655 1 1 36 LEU HD22 H  -0.879   2.523   7.140 1.00 . A A . 111 LEU HD22 1 1 
       21 31656 1 1 36 LEU HD23 H  -1.972   1.146   7.296 1.00 . A A . 111 LEU HD23 1 1 
       21 31657 1 1 36 LEU HG   H   0.767   1.093   5.981 1.00 . A A . 111 LEU HG   1 1 
       21 31658 1 1 36 LEU N    N   0.538  -2.870   5.139 1.00 . A A . 111 LEU N    1 1 
       21 31659 1 1 36 LEU O    O   2.979  -0.407   5.674 1.00 . A A . 111 LEU O    1 1 
       21 31660 1 1 37 PRO C    C   5.020  -2.205   6.981 1.00 . A A . 112 PRO C    1 1 
       21 31661 1 1 37 PRO CA   C   3.835  -1.753   7.861 1.00 . A A . 112 PRO CA   1 1 
       21 31662 1 1 37 PRO CB   C   3.723  -2.624   9.126 1.00 . A A . 112 PRO CB   1 1 
       21 31663 1 1 37 PRO CD   C   1.709  -2.969   7.863 1.00 . A A . 112 PRO CD   1 1 
       21 31664 1 1 37 PRO CG   C   2.728  -3.669   8.762 1.00 . A A . 112 PRO CG   1 1 
       21 31665 1 1 37 PRO HA   H   3.959  -0.720   8.146 1.00 . A A . 112 PRO HA   1 1 
       21 31666 1 1 37 PRO HB2  H   4.679  -3.072   9.372 1.00 . A A . 112 PRO HB2  1 1 
       21 31667 1 1 37 PRO HB3  H   3.358  -2.041   9.959 1.00 . A A . 112 PRO HB3  1 1 
       21 31668 1 1 37 PRO HD2  H   1.291  -3.669   7.162 1.00 . A A . 112 PRO HD2  1 1 
       21 31669 1 1 37 PRO HD3  H   0.943  -2.509   8.462 1.00 . A A . 112 PRO HD3  1 1 
       21 31670 1 1 37 PRO HG2  H   3.214  -4.474   8.223 1.00 . A A . 112 PRO HG2  1 1 
       21 31671 1 1 37 PRO HG3  H   2.237  -4.052   9.644 1.00 . A A . 112 PRO HG3  1 1 
       21 31672 1 1 37 PRO N    N   2.514  -1.937   7.178 1.00 . A A . 112 PRO N    1 1 
       21 31673 1 1 37 PRO O    O   6.123  -1.713   7.114 1.00 . A A . 112 PRO O    1 1 
       21 31674 1 1 38 ALA C    C   6.242  -2.575   4.147 1.00 . A A . 113 ALA C    1 1 
       21 31675 1 1 38 ALA CA   C   5.933  -3.615   5.227 1.00 . A A . 113 ALA CA   1 1 
       21 31676 1 1 38 ALA CB   C   5.544  -4.931   4.547 1.00 . A A . 113 ALA CB   1 1 
       21 31677 1 1 38 ALA H    H   3.914  -3.540   5.994 1.00 . A A . 113 ALA H    1 1 
       21 31678 1 1 38 ALA HA   H   6.812  -3.772   5.834 1.00 . A A . 113 ALA HA   1 1 
       21 31679 1 1 38 ALA HB1  H   5.146  -5.613   5.286 1.00 . A A . 113 ALA HB1  1 1 
       21 31680 1 1 38 ALA HB2  H   4.794  -4.740   3.794 1.00 . A A . 113 ALA HB2  1 1 
       21 31681 1 1 38 ALA HB3  H   6.417  -5.370   4.085 1.00 . A A . 113 ALA HB3  1 1 
       21 31682 1 1 38 ALA N    N   4.807  -3.143   6.090 1.00 . A A . 113 ALA N    1 1 
       21 31683 1 1 38 ALA O    O   7.388  -2.290   3.856 1.00 . A A . 113 ALA O    1 1 
       21 31684 1 1 39 VAL C    C   6.087   0.274   3.133 1.00 . A A . 114 VAL C    1 1 
       21 31685 1 1 39 VAL CA   C   5.482  -0.983   2.488 1.00 . A A . 114 VAL CA   1 1 
       21 31686 1 1 39 VAL CB   C   4.148  -0.628   1.803 1.00 . A A . 114 VAL CB   1 1 
       21 31687 1 1 39 VAL CG1  C   4.362   0.406   0.675 1.00 . A A . 114 VAL CG1  1 1 
       21 31688 1 1 39 VAL CG2  C   3.517  -1.899   1.210 1.00 . A A . 114 VAL CG2  1 1 
       21 31689 1 1 39 VAL H    H   4.316  -2.246   3.793 1.00 . A A . 114 VAL H    1 1 
       21 31690 1 1 39 VAL HA   H   6.170  -1.383   1.757 1.00 . A A . 114 VAL HA   1 1 
       21 31691 1 1 39 VAL HB   H   3.482  -0.207   2.538 1.00 . A A . 114 VAL HB   1 1 
       21 31692 1 1 39 VAL HG11 H   5.115   1.122   0.963 1.00 . A A . 114 VAL HG11 1 1 
       21 31693 1 1 39 VAL HG12 H   4.671  -0.099  -0.226 1.00 . A A . 114 VAL HG12 1 1 
       21 31694 1 1 39 VAL HG13 H   3.434   0.924   0.490 1.00 . A A . 114 VAL HG13 1 1 
       21 31695 1 1 39 VAL HG21 H   3.628  -2.717   1.903 1.00 . A A . 114 VAL HG21 1 1 
       21 31696 1 1 39 VAL HG22 H   2.467  -1.728   1.023 1.00 . A A . 114 VAL HG22 1 1 
       21 31697 1 1 39 VAL HG23 H   4.013  -2.148   0.282 1.00 . A A . 114 VAL HG23 1 1 
       21 31698 1 1 39 VAL N    N   5.234  -2.004   3.549 1.00 . A A . 114 VAL N    1 1 
       21 31699 1 1 39 VAL O    O   7.007   0.872   2.609 1.00 . A A . 114 VAL O    1 1 
       21 31700 1 1 40 GLN C    C   7.557   1.631   5.366 1.00 . A A . 115 GLN C    1 1 
       21 31701 1 1 40 GLN CA   C   6.113   1.903   4.930 1.00 . A A . 115 GLN CA   1 1 
       21 31702 1 1 40 GLN CB   C   5.240   2.255   6.146 1.00 . A A . 115 GLN CB   1 1 
       21 31703 1 1 40 GLN CD   C   2.905   2.876   6.859 1.00 . A A . 115 GLN CD   1 1 
       21 31704 1 1 40 GLN CG   C   3.864   2.746   5.664 1.00 . A A . 115 GLN CG   1 1 
       21 31705 1 1 40 GLN H    H   4.833   0.193   4.674 1.00 . A A . 115 GLN H    1 1 
       21 31706 1 1 40 GLN HA   H   6.102   2.731   4.233 1.00 . A A . 115 GLN HA   1 1 
       21 31707 1 1 40 GLN HB2  H   5.117   1.382   6.771 1.00 . A A . 115 GLN HB2  1 1 
       21 31708 1 1 40 GLN HB3  H   5.716   3.040   6.713 1.00 . A A . 115 GLN HB3  1 1 
       21 31709 1 1 40 GLN HE21 H   1.551   3.942   5.867 1.00 . A A . 115 GLN HE21 1 1 
       21 31710 1 1 40 GLN HE22 H   1.179   3.632   7.491 1.00 . A A . 115 GLN HE22 1 1 
       21 31711 1 1 40 GLN HG2  H   3.976   3.709   5.189 1.00 . A A . 115 GLN HG2  1 1 
       21 31712 1 1 40 GLN HG3  H   3.456   2.042   4.953 1.00 . A A . 115 GLN HG3  1 1 
       21 31713 1 1 40 GLN N    N   5.573   0.684   4.265 1.00 . A A . 115 GLN N    1 1 
       21 31714 1 1 40 GLN NE2  N   1.783   3.536   6.726 1.00 . A A . 115 GLN NE2  1 1 
       21 31715 1 1 40 GLN O    O   8.427   2.475   5.246 1.00 . A A . 115 GLN O    1 1 
       21 31716 1 1 40 GLN OE1  O   3.171   2.361   7.927 1.00 . A A . 115 GLN OE1  1 1 
       21 31717 1 1 41 ALA C    C  10.155   0.206   5.105 1.00 . A A . 116 ALA C    1 1 
       21 31718 1 1 41 ALA CA   C   9.206   0.118   6.296 1.00 . A A . 116 ALA CA   1 1 
       21 31719 1 1 41 ALA CB   C   9.242  -1.306   6.843 1.00 . A A . 116 ALA CB   1 1 
       21 31720 1 1 41 ALA H    H   7.108  -0.214   5.945 1.00 . A A . 116 ALA H    1 1 
       21 31721 1 1 41 ALA HA   H   9.523   0.809   7.062 1.00 . A A . 116 ALA HA   1 1 
       21 31722 1 1 41 ALA HB1  H   8.423  -1.452   7.527 1.00 . A A . 116 ALA HB1  1 1 
       21 31723 1 1 41 ALA HB2  H   9.158  -2.008   6.027 1.00 . A A . 116 ALA HB2  1 1 
       21 31724 1 1 41 ALA HB3  H  10.177  -1.463   7.361 1.00 . A A . 116 ALA HB3  1 1 
       21 31725 1 1 41 ALA N    N   7.821   0.452   5.864 1.00 . A A . 116 ALA N    1 1 
       21 31726 1 1 41 ALA O    O  11.263   0.686   5.219 1.00 . A A . 116 ALA O    1 1 
       21 31727 1 1 42 ALA C    C  10.966   1.241   2.471 1.00 . A A . 117 ALA C    1 1 
       21 31728 1 1 42 ALA CA   C  10.606  -0.215   2.769 1.00 . A A . 117 ALA CA   1 1 
       21 31729 1 1 42 ALA CB   C   9.861  -0.809   1.573 1.00 . A A . 117 ALA CB   1 1 
       21 31730 1 1 42 ALA H    H   8.830  -0.649   3.899 1.00 . A A . 117 ALA H    1 1 
       21 31731 1 1 42 ALA HA   H  11.506  -0.783   2.956 1.00 . A A . 117 ALA HA   1 1 
       21 31732 1 1 42 ALA HB1  H   8.855  -0.418   1.550 1.00 . A A . 117 ALA HB1  1 1 
       21 31733 1 1 42 ALA HB2  H  10.370  -0.541   0.660 1.00 . A A . 117 ALA HB2  1 1 
       21 31734 1 1 42 ALA HB3  H   9.825  -1.885   1.665 1.00 . A A . 117 ALA HB3  1 1 
       21 31735 1 1 42 ALA N    N   9.729  -0.260   3.965 1.00 . A A . 117 ALA N    1 1 
       21 31736 1 1 42 ALA O    O  12.080   1.553   2.099 1.00 . A A . 117 ALA O    1 1 
       21 31737 1 1 43 ASP C    C  11.478   4.049   3.206 1.00 . A A . 118 ASP C    1 1 
       21 31738 1 1 43 ASP CA   C  10.307   3.568   2.338 1.00 . A A . 118 ASP CA   1 1 
       21 31739 1 1 43 ASP CB   C   9.051   4.390   2.665 1.00 . A A . 118 ASP CB   1 1 
       21 31740 1 1 43 ASP CG   C   9.309   5.870   2.379 1.00 . A A . 118 ASP CG   1 1 
       21 31741 1 1 43 ASP H    H   9.134   1.857   2.921 1.00 . A A . 118 ASP H    1 1 
       21 31742 1 1 43 ASP HA   H  10.553   3.688   1.293 1.00 . A A . 118 ASP HA   1 1 
       21 31743 1 1 43 ASP HB2  H   8.224   4.049   2.060 1.00 . A A . 118 ASP HB2  1 1 
       21 31744 1 1 43 ASP HB3  H   8.804   4.271   3.710 1.00 . A A . 118 ASP HB3  1 1 
       21 31745 1 1 43 ASP N    N  10.028   2.133   2.624 1.00 . A A . 118 ASP N    1 1 
       21 31746 1 1 43 ASP O    O  12.403   4.677   2.723 1.00 . A A . 118 ASP O    1 1 
       21 31747 1 1 43 ASP OD1  O  10.170   6.437   3.027 1.00 . A A . 118 ASP OD1  1 1 
       21 31748 1 1 43 ASP OD2  O   8.633   6.415   1.519 1.00 . A A . 118 ASP OD2  1 1 
       21 31749 1 1 44 GLU C    C  13.884   3.520   4.938 1.00 . A A . 119 GLU C    1 1 
       21 31750 1 1 44 GLU CA   C  12.575   4.193   5.366 1.00 . A A . 119 GLU CA   1 1 
       21 31751 1 1 44 GLU CB   C  12.252   3.825   6.816 1.00 . A A . 119 GLU CB   1 1 
       21 31752 1 1 44 GLU CD   C  10.780   4.357   8.772 1.00 . A A . 119 GLU CD   1 1 
       21 31753 1 1 44 GLU CG   C  11.130   4.732   7.332 1.00 . A A . 119 GLU CG   1 1 
       21 31754 1 1 44 GLU H    H  10.705   3.244   4.848 1.00 . A A . 119 GLU H    1 1 
       21 31755 1 1 44 GLU HA   H  12.687   5.264   5.292 1.00 . A A . 119 GLU HA   1 1 
       21 31756 1 1 44 GLU HB2  H  11.938   2.791   6.866 1.00 . A A . 119 GLU HB2  1 1 
       21 31757 1 1 44 GLU HB3  H  13.133   3.964   7.426 1.00 . A A . 119 GLU HB3  1 1 
       21 31758 1 1 44 GLU HG2  H  11.458   5.761   7.303 1.00 . A A . 119 GLU HG2  1 1 
       21 31759 1 1 44 GLU HG3  H  10.256   4.616   6.710 1.00 . A A . 119 GLU HG3  1 1 
       21 31760 1 1 44 GLU N    N  11.455   3.755   4.479 1.00 . A A . 119 GLU N    1 1 
       21 31761 1 1 44 GLU O    O  14.930   4.136   4.935 1.00 . A A . 119 GLU O    1 1 
       21 31762 1 1 44 GLU OE1  O  11.213   3.305   9.212 1.00 . A A . 119 GLU OE1  1 1 
       21 31763 1 1 44 GLU OE2  O  10.089   5.133   9.412 1.00 . A A . 119 GLU OE2  1 1 
       21 31764 1 1 45 MET C    C  15.585   2.155   2.827 1.00 . A A . 120 MET C    1 1 
       21 31765 1 1 45 MET CA   C  15.100   1.575   4.160 1.00 . A A . 120 MET CA   1 1 
       21 31766 1 1 45 MET CB   C  14.821   0.079   3.999 1.00 . A A . 120 MET CB   1 1 
       21 31767 1 1 45 MET CE   C  13.529  -2.506   6.932 1.00 . A A . 120 MET CE   1 1 
       21 31768 1 1 45 MET CG   C  14.440  -0.496   5.366 1.00 . A A . 120 MET CG   1 1 
       21 31769 1 1 45 MET H    H  12.991   1.775   4.592 1.00 . A A . 120 MET H    1 1 
       21 31770 1 1 45 MET HA   H  15.861   1.720   4.910 1.00 . A A . 120 MET HA   1 1 
       21 31771 1 1 45 MET HB2  H  14.009  -0.066   3.300 1.00 . A A . 120 MET HB2  1 1 
       21 31772 1 1 45 MET HB3  H  15.709  -0.417   3.633 1.00 . A A . 120 MET HB3  1 1 
       21 31773 1 1 45 MET HE1  H  12.839  -1.740   7.249 1.00 . A A . 120 MET HE1  1 1 
       21 31774 1 1 45 MET HE2  H  13.063  -3.477   7.039 1.00 . A A . 120 MET HE2  1 1 
       21 31775 1 1 45 MET HE3  H  14.418  -2.460   7.542 1.00 . A A . 120 MET HE3  1 1 
       21 31776 1 1 45 MET HG2  H  15.279  -0.411   6.040 1.00 . A A . 120 MET HG2  1 1 
       21 31777 1 1 45 MET HG3  H  13.603   0.057   5.764 1.00 . A A . 120 MET HG3  1 1 
       21 31778 1 1 45 MET N    N  13.842   2.264   4.580 1.00 . A A . 120 MET N    1 1 
       21 31779 1 1 45 MET O    O  16.764   2.364   2.623 1.00 . A A . 120 MET O    1 1 
       21 31780 1 1 45 MET SD   S  13.981  -2.240   5.200 1.00 . A A . 120 MET SD   1 1 
       21 31781 1 1 46 LEU C    C  15.657   4.413   0.817 1.00 . A A . 121 LEU C    1 1 
       21 31782 1 1 46 LEU CA   C  15.111   3.000   0.611 1.00 . A A . 121 LEU CA   1 1 
       21 31783 1 1 46 LEU CB   C  13.920   3.038  -0.352 1.00 . A A . 121 LEU CB   1 1 
       21 31784 1 1 46 LEU CD1  C  12.159   1.677  -1.478 1.00 . A A . 121 LEU CD1  1 1 
       21 31785 1 1 46 LEU CD2  C  14.552   0.933  -1.608 1.00 . A A . 121 LEU CD2  1 1 
       21 31786 1 1 46 LEU CG   C  13.486   1.610  -0.719 1.00 . A A . 121 LEU CG   1 1 
       21 31787 1 1 46 LEU H    H  13.739   2.263   2.100 1.00 . A A . 121 LEU H    1 1 
       21 31788 1 1 46 LEU HA   H  15.891   2.386   0.194 1.00 . A A . 121 LEU HA   1 1 
       21 31789 1 1 46 LEU HB2  H  13.095   3.554   0.122 1.00 . A A . 121 LEU HB2  1 1 
       21 31790 1 1 46 LEU HB3  H  14.203   3.569  -1.248 1.00 . A A . 121 LEU HB3  1 1 
       21 31791 1 1 46 LEU HD11 H  11.429   2.203  -0.882 1.00 . A A . 121 LEU HD11 1 1 
       21 31792 1 1 46 LEU HD12 H  12.307   2.199  -2.412 1.00 . A A . 121 LEU HD12 1 1 
       21 31793 1 1 46 LEU HD13 H  11.809   0.675  -1.677 1.00 . A A . 121 LEU HD13 1 1 
       21 31794 1 1 46 LEU HD21 H  14.974   1.657  -2.288 1.00 . A A . 121 LEU HD21 1 1 
       21 31795 1 1 46 LEU HD22 H  15.335   0.525  -0.987 1.00 . A A . 121 LEU HD22 1 1 
       21 31796 1 1 46 LEU HD23 H  14.096   0.132  -2.176 1.00 . A A . 121 LEU HD23 1 1 
       21 31797 1 1 46 LEU HG   H  13.349   1.031   0.185 1.00 . A A . 121 LEU HG   1 1 
       21 31798 1 1 46 LEU N    N  14.689   2.429   1.920 1.00 . A A . 121 LEU N    1 1 
       21 31799 1 1 46 LEU O    O  16.587   4.830   0.159 1.00 . A A . 121 LEU O    1 1 
       21 31800 1 1 47 ASN C    C  17.032   6.512   2.385 1.00 . A A . 122 ASN C    1 1 
       21 31801 1 1 47 ASN CA   C  15.569   6.543   1.955 1.00 . A A . 122 ASN CA   1 1 
       21 31802 1 1 47 ASN CB   C  14.729   7.193   3.056 1.00 . A A . 122 ASN CB   1 1 
       21 31803 1 1 47 ASN CG   C  13.328   7.483   2.523 1.00 . A A . 122 ASN CG   1 1 
       21 31804 1 1 47 ASN H    H  14.334   4.809   2.244 1.00 . A A . 122 ASN H    1 1 
       21 31805 1 1 47 ASN HA   H  15.476   7.115   1.048 1.00 . A A . 122 ASN HA   1 1 
       21 31806 1 1 47 ASN HB2  H  14.660   6.519   3.898 1.00 . A A . 122 ASN HB2  1 1 
       21 31807 1 1 47 ASN HB3  H  15.192   8.118   3.369 1.00 . A A . 122 ASN HB3  1 1 
       21 31808 1 1 47 ASN HD21 H  12.469   7.323   4.302 1.00 . A A . 122 ASN HD21 1 1 
       21 31809 1 1 47 ASN HD22 H  11.419   7.680   3.014 1.00 . A A . 122 ASN HD22 1 1 
       21 31810 1 1 47 ASN N    N  15.084   5.159   1.720 1.00 . A A . 122 ASN N    1 1 
       21 31811 1 1 47 ASN ND2  N  12.322   7.498   3.348 1.00 . A A . 122 ASN ND2  1 1 
       21 31812 1 1 47 ASN O    O  17.823   7.341   1.985 1.00 . A A . 122 ASN O    1 1 
       21 31813 1 1 47 ASN OD1  O  13.145   7.699   1.342 1.00 . A A . 122 ASN OD1  1 1 
       21 31814 1 1 48 GLN C    C  19.723   5.196   2.468 1.00 . A A . 123 GLN C    1 1 
       21 31815 1 1 48 GLN CA   C  18.817   5.510   3.666 1.00 . A A . 123 GLN CA   1 1 
       21 31816 1 1 48 GLN CB   C  18.937   4.428   4.751 1.00 . A A . 123 GLN CB   1 1 
       21 31817 1 1 48 GLN CD   C  20.893   5.675   5.736 1.00 . A A . 123 GLN CD   1 1 
       21 31818 1 1 48 GLN CG   C  20.380   4.310   5.262 1.00 . A A . 123 GLN CG   1 1 
       21 31819 1 1 48 GLN H    H  16.750   4.911   3.523 1.00 . A A . 123 GLN H    1 1 
       21 31820 1 1 48 GLN HA   H  19.087   6.469   4.078 1.00 . A A . 123 GLN HA   1 1 
       21 31821 1 1 48 GLN HB2  H  18.287   4.680   5.574 1.00 . A A . 123 GLN HB2  1 1 
       21 31822 1 1 48 GLN HB3  H  18.628   3.479   4.338 1.00 . A A . 123 GLN HB3  1 1 
       21 31823 1 1 48 GLN HE21 H  22.433   5.676   4.484 1.00 . A A . 123 GLN HE21 1 1 
       21 31824 1 1 48 GLN HE22 H  22.313   7.041   5.485 1.00 . A A . 123 GLN HE22 1 1 
       21 31825 1 1 48 GLN HG2  H  20.403   3.619   6.092 1.00 . A A . 123 GLN HG2  1 1 
       21 31826 1 1 48 GLN HG3  H  21.014   3.939   4.477 1.00 . A A . 123 GLN HG3  1 1 
       21 31827 1 1 48 GLN N    N  17.402   5.570   3.204 1.00 . A A . 123 GLN N    1 1 
       21 31828 1 1 48 GLN NE2  N  21.968   6.173   5.189 1.00 . A A . 123 GLN NE2  1 1 
       21 31829 1 1 48 GLN O    O  20.936   5.224   2.557 1.00 . A A . 123 GLN O    1 1 
       21 31830 1 1 48 GLN OE1  O  20.313   6.295   6.607 1.00 . A A . 123 GLN OE1  1 1 
       21 31831 1 1 49 GLY C    C  20.623   3.290   0.207 1.00 . A A . 124 GLY C    1 1 
       21 31832 1 1 49 GLY CA   C  19.947   4.658   0.113 1.00 . A A . 124 GLY CA   1 1 
       21 31833 1 1 49 GLY H    H  18.158   4.961   1.276 1.00 . A A . 124 GLY H    1 1 
       21 31834 1 1 49 GLY HA2  H  19.295   4.669  -0.749 1.00 . A A . 124 GLY HA2  1 1 
       21 31835 1 1 49 GLY HA3  H  20.696   5.425  -0.004 1.00 . A A . 124 GLY HA3  1 1 
       21 31836 1 1 49 GLY N    N  19.137   4.939   1.333 1.00 . A A . 124 GLY N    1 1 
       21 31837 1 1 49 GLY O    O  21.684   3.078  -0.345 1.00 . A A . 124 GLY O    1 1 
       21 31838 1 1 50 ILE C    C  20.352   0.237  -0.323 1.00 . A A . 125 ILE C    1 1 
       21 31839 1 1 50 ILE CA   C  20.634   0.997   0.972 1.00 . A A . 125 ILE CA   1 1 
       21 31840 1 1 50 ILE CB   C  20.034   0.234   2.149 1.00 . A A . 125 ILE CB   1 1 
       21 31841 1 1 50 ILE CD1  C  19.564   0.356   4.597 1.00 . A A . 125 ILE CD1  1 1 
       21 31842 1 1 50 ILE CG1  C  20.371   0.967   3.449 1.00 . A A . 125 ILE CG1  1 1 
       21 31843 1 1 50 ILE CG2  C  20.624  -1.177   2.188 1.00 . A A . 125 ILE CG2  1 1 
       21 31844 1 1 50 ILE H    H  19.157   2.527   1.309 1.00 . A A . 125 ILE H    1 1 
       21 31845 1 1 50 ILE HA   H  21.701   1.091   1.110 1.00 . A A . 125 ILE HA   1 1 
       21 31846 1 1 50 ILE HB   H  18.961   0.176   2.031 1.00 . A A . 125 ILE HB   1 1 
       21 31847 1 1 50 ILE HD11 H  18.511   0.409   4.361 1.00 . A A . 125 ILE HD11 1 1 
       21 31848 1 1 50 ILE HD12 H  19.850  -0.676   4.728 1.00 . A A . 125 ILE HD12 1 1 
       21 31849 1 1 50 ILE HD13 H  19.758   0.903   5.509 1.00 . A A . 125 ILE HD13 1 1 
       21 31850 1 1 50 ILE HG12 H  21.428   0.867   3.655 1.00 . A A . 125 ILE HG12 1 1 
       21 31851 1 1 50 ILE HG13 H  20.122   2.011   3.349 1.00 . A A . 125 ILE HG13 1 1 
       21 31852 1 1 50 ILE HG21 H  21.702  -1.117   2.113 1.00 . A A . 125 ILE HG21 1 1 
       21 31853 1 1 50 ILE HG22 H  20.356  -1.656   3.115 1.00 . A A . 125 ILE HG22 1 1 
       21 31854 1 1 50 ILE HG23 H  20.236  -1.755   1.361 1.00 . A A . 125 ILE HG23 1 1 
       21 31855 1 1 50 ILE N    N  20.019   2.351   0.879 1.00 . A A . 125 ILE N    1 1 
       21 31856 1 1 50 ILE O    O  19.345   0.445  -0.968 1.00 . A A . 125 ILE O    1 1 
       21 31857 1 1 51 SER C    C  19.611  -1.997  -1.990 1.00 . A A . 126 SER C    1 1 
       21 31858 1 1 51 SER CA   C  21.020  -1.397  -1.976 1.00 . A A . 126 SER CA   1 1 
       21 31859 1 1 51 SER CB   C  22.042  -2.525  -2.058 1.00 . A A . 126 SER CB   1 1 
       21 31860 1 1 51 SER H    H  22.047  -0.783  -0.184 1.00 . A A . 126 SER H    1 1 
       21 31861 1 1 51 SER HA   H  21.141  -0.740  -2.824 1.00 . A A . 126 SER HA   1 1 
       21 31862 1 1 51 SER HB2  H  23.037  -2.116  -2.046 1.00 . A A . 126 SER HB2  1 1 
       21 31863 1 1 51 SER HB3  H  21.915  -3.178  -1.203 1.00 . A A . 126 SER HB3  1 1 
       21 31864 1 1 51 SER HG   H  21.408  -2.682  -3.891 1.00 . A A . 126 SER HG   1 1 
       21 31865 1 1 51 SER N    N  21.235  -0.635  -0.713 1.00 . A A . 126 SER N    1 1 
       21 31866 1 1 51 SER O    O  19.164  -2.584  -1.026 1.00 . A A . 126 SER O    1 1 
       21 31867 1 1 51 SER OG   O  21.845  -3.258  -3.260 1.00 . A A . 126 SER OG   1 1 
       21 31868 1 1 52 THR C    C  17.564  -3.892  -2.937 1.00 . A A . 127 THR C    1 1 
       21 31869 1 1 52 THR CA   C  17.534  -2.392  -3.189 1.00 . A A . 127 THR CA   1 1 
       21 31870 1 1 52 THR CB   C  17.004  -2.137  -4.608 1.00 . A A . 127 THR CB   1 1 
       21 31871 1 1 52 THR CG2  C  16.512  -0.693  -4.729 1.00 . A A . 127 THR CG2  1 1 
       21 31872 1 1 52 THR H    H  19.305  -1.367  -3.848 1.00 . A A . 127 THR H    1 1 
       21 31873 1 1 52 THR HA   H  16.892  -1.914  -2.467 1.00 . A A . 127 THR HA   1 1 
       21 31874 1 1 52 THR HB   H  16.187  -2.810  -4.819 1.00 . A A . 127 THR HB   1 1 
       21 31875 1 1 52 THR HG1  H  17.684  -2.851  -6.283 1.00 . A A . 127 THR HG1  1 1 
       21 31876 1 1 52 THR HG21 H  17.214  -0.031  -4.242 1.00 . A A . 127 THR HG21 1 1 
       21 31877 1 1 52 THR HG22 H  16.431  -0.426  -5.772 1.00 . A A . 127 THR HG22 1 1 
       21 31878 1 1 52 THR HG23 H  15.543  -0.603  -4.257 1.00 . A A . 127 THR HG23 1 1 
       21 31879 1 1 52 THR N    N  18.914  -1.846  -3.087 1.00 . A A . 127 THR N    1 1 
       21 31880 1 1 52 THR O    O  16.731  -4.439  -2.244 1.00 . A A . 127 THR O    1 1 
       21 31881 1 1 52 THR OG1  O  18.049  -2.365  -5.541 1.00 . A A . 127 THR OG1  1 1 
       21 31882 1 1 53 LYS C    C  18.725  -6.315  -1.810 1.00 . A A . 128 LYS C    1 1 
       21 31883 1 1 53 LYS CA   C  18.596  -6.020  -3.301 1.00 . A A . 128 LYS CA   1 1 
       21 31884 1 1 53 LYS CB   C  19.818  -6.578  -4.044 1.00 . A A . 128 LYS CB   1 1 
       21 31885 1 1 53 LYS CD   C  19.749  -5.230  -6.181 1.00 . A A . 128 LYS CD   1 1 
       21 31886 1 1 53 LYS CE   C  19.717  -5.329  -7.709 1.00 . A A . 128 LYS CE   1 1 
       21 31887 1 1 53 LYS CG   C  19.552  -6.621  -5.566 1.00 . A A . 128 LYS CG   1 1 
       21 31888 1 1 53 LYS H    H  19.181  -4.101  -4.055 1.00 . A A . 128 LYS H    1 1 
       21 31889 1 1 53 LYS HA   H  17.695  -6.478  -3.680 1.00 . A A . 128 LYS HA   1 1 
       21 31890 1 1 53 LYS HB2  H  20.673  -5.949  -3.842 1.00 . A A . 128 LYS HB2  1 1 
       21 31891 1 1 53 LYS HB3  H  20.021  -7.576  -3.690 1.00 . A A . 128 LYS HB3  1 1 
       21 31892 1 1 53 LYS HD2  H  18.957  -4.577  -5.849 1.00 . A A . 128 LYS HD2  1 1 
       21 31893 1 1 53 LYS HD3  H  20.701  -4.829  -5.871 1.00 . A A . 128 LYS HD3  1 1 
       21 31894 1 1 53 LYS HE2  H  19.997  -4.378  -8.134 1.00 . A A . 128 LYS HE2  1 1 
       21 31895 1 1 53 LYS HE3  H  20.413  -6.088  -8.037 1.00 . A A . 128 LYS HE3  1 1 
       21 31896 1 1 53 LYS HG2  H  20.240  -7.313  -6.030 1.00 . A A . 128 LYS HG2  1 1 
       21 31897 1 1 53 LYS HG3  H  18.542  -6.949  -5.752 1.00 . A A . 128 LYS HG3  1 1 
       21 31898 1 1 53 LYS HZ1  H  17.644  -5.234  -7.548 1.00 . A A . 128 LYS HZ1  1 1 
       21 31899 1 1 53 LYS HZ2  H  18.214  -5.347  -9.142 1.00 . A A . 128 LYS HZ2  1 1 
       21 31900 1 1 53 LYS HZ3  H  18.223  -6.717  -8.138 1.00 . A A . 128 LYS HZ3  1 1 
       21 31901 1 1 53 LYS N    N  18.522  -4.559  -3.498 1.00 . A A . 128 LYS N    1 1 
       21 31902 1 1 53 LYS NZ   N  18.346  -5.685  -8.167 1.00 . A A . 128 LYS NZ   1 1 
       21 31903 1 1 53 LYS O    O  18.022  -7.149  -1.277 1.00 . A A . 128 LYS O    1 1 
       21 31904 1 1 54 THR C    C  18.445  -5.464   1.045 1.00 . A A . 129 THR C    1 1 
       21 31905 1 1 54 THR CA   C  19.725  -5.906   0.336 1.00 . A A . 129 THR CA   1 1 
       21 31906 1 1 54 THR CB   C  20.903  -5.117   0.898 1.00 . A A . 129 THR CB   1 1 
       21 31907 1 1 54 THR CG2  C  21.029  -5.405   2.391 1.00 . A A . 129 THR CG2  1 1 
       21 31908 1 1 54 THR H    H  20.159  -4.957  -1.551 1.00 . A A . 129 THR H    1 1 
       21 31909 1 1 54 THR HA   H  19.888  -6.961   0.498 1.00 . A A . 129 THR HA   1 1 
       21 31910 1 1 54 THR HB   H  20.739  -4.062   0.749 1.00 . A A . 129 THR HB   1 1 
       21 31911 1 1 54 THR HG1  H  22.800  -5.523   0.882 1.00 . A A . 129 THR HG1  1 1 
       21 31912 1 1 54 THR HG21 H  21.047  -6.473   2.550 1.00 . A A . 129 THR HG21 1 1 
       21 31913 1 1 54 THR HG22 H  21.941  -4.970   2.769 1.00 . A A . 129 THR HG22 1 1 
       21 31914 1 1 54 THR HG23 H  20.182  -4.981   2.910 1.00 . A A . 129 THR HG23 1 1 
       21 31915 1 1 54 THR N    N  19.598  -5.638  -1.119 1.00 . A A . 129 THR N    1 1 
       21 31916 1 1 54 THR O    O  17.955  -6.122   1.943 1.00 . A A . 129 THR O    1 1 
       21 31917 1 1 54 THR OG1  O  22.093  -5.514   0.236 1.00 . A A . 129 THR OG1  1 1 
       21 31918 1 1 55 ALA C    C  15.531  -4.847   1.118 1.00 . A A . 130 ALA C    1 1 
       21 31919 1 1 55 ALA CA   C  16.668  -3.841   1.303 1.00 . A A . 130 ALA CA   1 1 
       21 31920 1 1 55 ALA CB   C  16.272  -2.505   0.673 1.00 . A A . 130 ALA CB   1 1 
       21 31921 1 1 55 ALA H    H  18.329  -3.830  -0.066 1.00 . A A . 130 ALA H    1 1 
       21 31922 1 1 55 ALA HA   H  16.848  -3.699   2.357 1.00 . A A . 130 ALA HA   1 1 
       21 31923 1 1 55 ALA HB1  H  17.080  -1.800   0.793 1.00 . A A . 130 ALA HB1  1 1 
       21 31924 1 1 55 ALA HB2  H  16.073  -2.647  -0.379 1.00 . A A . 130 ALA HB2  1 1 
       21 31925 1 1 55 ALA HB3  H  15.387  -2.126   1.161 1.00 . A A . 130 ALA HB3  1 1 
       21 31926 1 1 55 ALA N    N  17.909  -4.344   0.653 1.00 . A A . 130 ALA N    1 1 
       21 31927 1 1 55 ALA O    O  14.905  -5.278   2.066 1.00 . A A . 130 ALA O    1 1 
       21 31928 1 1 56 PHE C    C  14.540  -7.563   0.238 1.00 . A A . 131 PHE C    1 1 
       21 31929 1 1 56 PHE CA   C  14.157  -6.194  -0.345 1.00 . A A . 131 PHE CA   1 1 
       21 31930 1 1 56 PHE CB   C  13.892  -6.323  -1.849 1.00 . A A . 131 PHE CB   1 1 
       21 31931 1 1 56 PHE CD1  C  11.989  -4.654  -1.939 1.00 . A A . 131 PHE CD1  1 1 
       21 31932 1 1 56 PHE CD2  C  13.945  -4.251  -3.317 1.00 . A A . 131 PHE CD2  1 1 
       21 31933 1 1 56 PHE CE1  C  11.404  -3.478  -2.427 1.00 . A A . 131 PHE CE1  1 1 
       21 31934 1 1 56 PHE CE2  C  13.357  -3.071  -3.806 1.00 . A A . 131 PHE CE2  1 1 
       21 31935 1 1 56 PHE CG   C  13.262  -5.045  -2.381 1.00 . A A . 131 PHE CG   1 1 
       21 31936 1 1 56 PHE CZ   C  12.087  -2.687  -3.359 1.00 . A A . 131 PHE CZ   1 1 
       21 31937 1 1 56 PHE H    H  15.768  -4.860  -0.852 1.00 . A A . 131 PHE H    1 1 
       21 31938 1 1 56 PHE HA   H  13.261  -5.844   0.149 1.00 . A A . 131 PHE HA   1 1 
       21 31939 1 1 56 PHE HB2  H  14.822  -6.509  -2.362 1.00 . A A . 131 PHE HB2  1 1 
       21 31940 1 1 56 PHE HB3  H  13.213  -7.148  -2.015 1.00 . A A . 131 PHE HB3  1 1 
       21 31941 1 1 56 PHE HD1  H  11.460  -5.259  -1.219 1.00 . A A . 131 PHE HD1  1 1 
       21 31942 1 1 56 PHE HD2  H  14.920  -4.547  -3.665 1.00 . A A . 131 PHE HD2  1 1 
       21 31943 1 1 56 PHE HE1  H  10.423  -3.183  -2.080 1.00 . A A . 131 PHE HE1  1 1 
       21 31944 1 1 56 PHE HE2  H  13.884  -2.461  -4.524 1.00 . A A . 131 PHE HE2  1 1 
       21 31945 1 1 56 PHE HZ   H  11.634  -1.780  -3.737 1.00 . A A . 131 PHE HZ   1 1 
       21 31946 1 1 56 PHE N    N  15.255  -5.223  -0.100 1.00 . A A . 131 PHE N    1 1 
       21 31947 1 1 56 PHE O    O  13.718  -8.250   0.808 1.00 . A A . 131 PHE O    1 1 
       21 31948 1 1 57 ALA C    C  15.943  -9.304   2.179 1.00 . A A . 132 ALA C    1 1 
       21 31949 1 1 57 ALA CA   C  16.181  -9.299   0.665 1.00 . A A . 132 ALA CA   1 1 
       21 31950 1 1 57 ALA CB   C  17.664  -9.540   0.385 1.00 . A A . 132 ALA CB   1 1 
       21 31951 1 1 57 ALA H    H  16.435  -7.411  -0.359 1.00 . A A . 132 ALA H    1 1 
       21 31952 1 1 57 ALA HA   H  15.596 -10.084   0.206 1.00 . A A . 132 ALA HA   1 1 
       21 31953 1 1 57 ALA HB1  H  18.242  -8.710   0.769 1.00 . A A . 132 ALA HB1  1 1 
       21 31954 1 1 57 ALA HB2  H  17.979 -10.450   0.871 1.00 . A A . 132 ALA HB2  1 1 
       21 31955 1 1 57 ALA HB3  H  17.820  -9.627  -0.680 1.00 . A A . 132 ALA HB3  1 1 
       21 31956 1 1 57 ALA N    N  15.775  -7.973   0.103 1.00 . A A . 132 ALA N    1 1 
       21 31957 1 1 57 ALA O    O  15.377 -10.231   2.724 1.00 . A A . 132 ALA O    1 1 
       21 31958 1 1 58 THR C    C  14.656  -8.128   4.646 1.00 . A A . 133 THR C    1 1 
       21 31959 1 1 58 THR CA   C  16.163  -8.208   4.341 1.00 . A A . 133 THR CA   1 1 
       21 31960 1 1 58 THR CB   C  16.872  -6.963   4.892 1.00 . A A . 133 THR CB   1 1 
       21 31961 1 1 58 THR CG2  C  16.692  -6.897   6.410 1.00 . A A . 133 THR CG2  1 1 
       21 31962 1 1 58 THR H    H  16.819  -7.535   2.400 1.00 . A A . 133 THR H    1 1 
       21 31963 1 1 58 THR HA   H  16.576  -9.092   4.804 1.00 . A A . 133 THR HA   1 1 
       21 31964 1 1 58 THR HB   H  16.450  -6.076   4.442 1.00 . A A . 133 THR HB   1 1 
       21 31965 1 1 58 THR HG1  H  18.635  -6.155   4.661 1.00 . A A . 133 THR HG1  1 1 
       21 31966 1 1 58 THR HG21 H  17.110  -7.784   6.860 1.00 . A A . 133 THR HG21 1 1 
       21 31967 1 1 58 THR HG22 H  17.201  -6.022   6.797 1.00 . A A . 133 THR HG22 1 1 
       21 31968 1 1 58 THR HG23 H  15.642  -6.836   6.648 1.00 . A A . 133 THR HG23 1 1 
       21 31969 1 1 58 THR N    N  16.368  -8.273   2.862 1.00 . A A . 133 THR N    1 1 
       21 31970 1 1 58 THR O    O  14.157  -8.764   5.553 1.00 . A A . 133 THR O    1 1 
       21 31971 1 1 58 THR OG1  O  18.262  -7.040   4.587 1.00 . A A . 133 THR OG1  1 1 
       21 31972 1 1 59 VAL C    C  11.763  -8.522   3.744 1.00 . A A . 134 VAL C    1 1 
       21 31973 1 1 59 VAL CA   C  12.459  -7.216   4.134 1.00 . A A . 134 VAL CA   1 1 
       21 31974 1 1 59 VAL CB   C  11.914  -6.059   3.287 1.00 . A A . 134 VAL CB   1 1 
       21 31975 1 1 59 VAL CG1  C  10.375  -6.044   3.312 1.00 . A A . 134 VAL CG1  1 1 
       21 31976 1 1 59 VAL CG2  C  12.451  -4.745   3.850 1.00 . A A . 134 VAL CG2  1 1 
       21 31977 1 1 59 VAL H    H  14.355  -6.840   3.169 1.00 . A A . 134 VAL H    1 1 
       21 31978 1 1 59 VAL HA   H  12.279  -7.014   5.180 1.00 . A A . 134 VAL HA   1 1 
       21 31979 1 1 59 VAL HB   H  12.250  -6.177   2.267 1.00 . A A . 134 VAL HB   1 1 
       21 31980 1 1 59 VAL HG11 H  10.025  -6.293   4.296 1.00 . A A . 134 VAL HG11 1 1 
       21 31981 1 1 59 VAL HG12 H  10.017  -5.059   3.047 1.00 . A A . 134 VAL HG12 1 1 
       21 31982 1 1 59 VAL HG13 H   9.998  -6.764   2.601 1.00 . A A . 134 VAL HG13 1 1 
       21 31983 1 1 59 VAL HG21 H  13.519  -4.826   3.990 1.00 . A A . 134 VAL HG21 1 1 
       21 31984 1 1 59 VAL HG22 H  12.239  -3.943   3.160 1.00 . A A . 134 VAL HG22 1 1 
       21 31985 1 1 59 VAL HG23 H  11.976  -4.540   4.801 1.00 . A A . 134 VAL HG23 1 1 
       21 31986 1 1 59 VAL N    N  13.932  -7.344   3.894 1.00 . A A . 134 VAL N    1 1 
       21 31987 1 1 59 VAL O    O  10.896  -9.005   4.436 1.00 . A A . 134 VAL O    1 1 
       21 31988 1 1 60 ALA C    C  11.906 -11.489   3.212 1.00 . A A . 135 ALA C    1 1 
       21 31989 1 1 60 ALA CA   C  11.503 -10.389   2.233 1.00 . A A . 135 ALA CA   1 1 
       21 31990 1 1 60 ALA CB   C  11.957 -10.764   0.824 1.00 . A A . 135 ALA CB   1 1 
       21 31991 1 1 60 ALA H    H  12.859  -8.716   2.102 1.00 . A A . 135 ALA H    1 1 
       21 31992 1 1 60 ALA HA   H  10.427 -10.277   2.249 1.00 . A A . 135 ALA HA   1 1 
       21 31993 1 1 60 ALA HB1  H  11.767  -9.942   0.149 1.00 . A A . 135 ALA HB1  1 1 
       21 31994 1 1 60 ALA HB2  H  13.014 -10.984   0.834 1.00 . A A . 135 ALA HB2  1 1 
       21 31995 1 1 60 ALA HB3  H  11.410 -11.634   0.494 1.00 . A A . 135 ALA HB3  1 1 
       21 31996 1 1 60 ALA N    N  12.146  -9.109   2.647 1.00 . A A . 135 ALA N    1 1 
       21 31997 1 1 60 ALA O    O  11.168 -12.421   3.458 1.00 . A A . 135 ALA O    1 1 
       21 31998 1 1 61 GLY C    C  12.680 -12.318   6.025 1.00 . A A . 136 GLY C    1 1 
       21 31999 1 1 61 GLY CA   C  13.524 -12.420   4.750 1.00 . A A . 136 GLY CA   1 1 
       21 32000 1 1 61 GLY H    H  13.647 -10.619   3.575 1.00 . A A . 136 GLY H    1 1 
       21 32001 1 1 61 GLY HA2  H  13.388 -13.396   4.309 1.00 . A A . 136 GLY HA2  1 1 
       21 32002 1 1 61 GLY HA3  H  14.563 -12.269   4.986 1.00 . A A . 136 GLY HA3  1 1 
       21 32003 1 1 61 GLY N    N  13.072 -11.385   3.777 1.00 . A A . 136 GLY N    1 1 
       21 32004 1 1 61 GLY O    O  12.192 -13.305   6.537 1.00 . A A . 136 GLY O    1 1 
       21 32005 1 1 62 HIS C    C  10.193 -11.167   7.407 1.00 . A A . 137 HIS C    1 1 
       21 32006 1 1 62 HIS CA   C  11.668 -10.973   7.769 1.00 . A A . 137 HIS CA   1 1 
       21 32007 1 1 62 HIS CB   C  11.870  -9.563   8.324 1.00 . A A . 137 HIS CB   1 1 
       21 32008 1 1 62 HIS CD2  C  14.073  -8.247   8.866 1.00 . A A . 137 HIS CD2  1 1 
       21 32009 1 1 62 HIS CE1  C  15.364  -9.944   9.248 1.00 . A A . 137 HIS CE1  1 1 
       21 32010 1 1 62 HIS CG   C  13.315  -9.375   8.688 1.00 . A A . 137 HIS CG   1 1 
       21 32011 1 1 62 HIS H    H  12.888 -10.346   6.106 1.00 . A A . 137 HIS H    1 1 
       21 32012 1 1 62 HIS HA   H  11.962 -11.705   8.510 1.00 . A A . 137 HIS HA   1 1 
       21 32013 1 1 62 HIS HB2  H  11.590  -8.844   7.570 1.00 . A A . 137 HIS HB2  1 1 
       21 32014 1 1 62 HIS HB3  H  11.256  -9.422   9.201 1.00 . A A . 137 HIS HB3  1 1 
       21 32015 1 1 62 HIS HD1  H  13.917 -11.394   8.884 1.00 . A A . 137 HIS HD1  1 1 
       21 32016 1 1 62 HIS HD2  H  13.714  -7.235   8.761 1.00 . A A . 137 HIS HD2  1 1 
       21 32017 1 1 62 HIS HE1  H  16.220 -10.547   9.513 1.00 . A A . 137 HIS HE1  1 1 
       21 32018 1 1 62 HIS N    N  12.494 -11.133   6.538 1.00 . A A . 137 HIS N    1 1 
       21 32019 1 1 62 HIS ND1  N  14.158 -10.445   8.933 1.00 . A A . 137 HIS ND1  1 1 
       21 32020 1 1 62 HIS NE2  N  15.369  -8.606   9.220 1.00 . A A . 137 HIS NE2  1 1 
       21 32021 1 1 62 HIS O    O   9.448 -11.833   8.103 1.00 . A A . 137 HIS O    1 1 
       21 32022 1 1 63 TYR C    C   8.233 -11.815   4.814 1.00 . A A . 138 TYR C    1 1 
       21 32023 1 1 63 TYR CA   C   8.344 -10.713   5.870 1.00 . A A . 138 TYR CA   1 1 
       21 32024 1 1 63 TYR CB   C   7.887  -9.384   5.273 1.00 . A A . 138 TYR CB   1 1 
       21 32025 1 1 63 TYR CD1  C   6.694  -8.184   7.138 1.00 . A A . 138 TYR CD1  1 1 
       21 32026 1 1 63 TYR CD2  C   8.987  -7.575   6.640 1.00 . A A . 138 TYR CD2  1 1 
       21 32027 1 1 63 TYR CE1  C   6.663  -7.227   8.160 1.00 . A A . 138 TYR CE1  1 1 
       21 32028 1 1 63 TYR CE2  C   8.959  -6.616   7.657 1.00 . A A . 138 TYR CE2  1 1 
       21 32029 1 1 63 TYR CG   C   7.855  -8.356   6.378 1.00 . A A . 138 TYR CG   1 1 
       21 32030 1 1 63 TYR CZ   C   7.799  -6.439   8.418 1.00 . A A . 138 TYR CZ   1 1 
       21 32031 1 1 63 TYR H    H  10.394 -10.050   5.773 1.00 . A A . 138 TYR H    1 1 
       21 32032 1 1 63 TYR HA   H   7.718 -10.955   6.715 1.00 . A A . 138 TYR HA   1 1 
       21 32033 1 1 63 TYR HB2  H   8.576  -9.073   4.500 1.00 . A A . 138 TYR HB2  1 1 
       21 32034 1 1 63 TYR HB3  H   6.901  -9.493   4.851 1.00 . A A . 138 TYR HB3  1 1 
       21 32035 1 1 63 TYR HD1  H   5.821  -8.793   6.942 1.00 . A A . 138 TYR HD1  1 1 
       21 32036 1 1 63 TYR HD2  H   9.883  -7.713   6.060 1.00 . A A . 138 TYR HD2  1 1 
       21 32037 1 1 63 TYR HE1  H   5.766  -7.099   8.748 1.00 . A A . 138 TYR HE1  1 1 
       21 32038 1 1 63 TYR HE2  H   9.834  -6.014   7.857 1.00 . A A . 138 TYR HE2  1 1 
       21 32039 1 1 63 TYR HH   H   8.621  -5.027   9.399 1.00 . A A . 138 TYR HH   1 1 
       21 32040 1 1 63 TYR N    N   9.769 -10.582   6.311 1.00 . A A . 138 TYR N    1 1 
       21 32041 1 1 63 TYR O    O   8.980 -11.835   3.861 1.00 . A A . 138 TYR O    1 1 
       21 32042 1 1 63 TYR OH   O   7.778  -5.486   9.415 1.00 . A A . 138 TYR OH   1 1 
       21 32043 1 1 64 GLN C    C   6.419 -13.295   2.716 1.00 . A A . 139 GLN C    1 1 
       21 32044 1 1 64 GLN CA   C   7.185 -13.821   3.941 1.00 . A A . 139 GLN CA   1 1 
       21 32045 1 1 64 GLN CB   C   6.423 -15.012   4.531 1.00 . A A . 139 GLN CB   1 1 
       21 32046 1 1 64 GLN CD   C   4.394 -15.738   5.739 1.00 . A A . 139 GLN CD   1 1 
       21 32047 1 1 64 GLN CG   C   5.184 -14.523   5.272 1.00 . A A . 139 GLN CG   1 1 
       21 32048 1 1 64 GLN H    H   6.708 -12.702   5.727 1.00 . A A . 139 GLN H    1 1 
       21 32049 1 1 64 GLN HA   H   8.173 -14.143   3.642 1.00 . A A . 139 GLN HA   1 1 
       21 32050 1 1 64 GLN HB2  H   6.116 -15.671   3.732 1.00 . A A . 139 GLN HB2  1 1 
       21 32051 1 1 64 GLN HB3  H   7.058 -15.552   5.217 1.00 . A A . 139 GLN HB3  1 1 
       21 32052 1 1 64 GLN HE21 H   3.247 -15.786   4.122 1.00 . A A . 139 GLN HE21 1 1 
       21 32053 1 1 64 GLN HE22 H   2.926 -16.986   5.276 1.00 . A A . 139 GLN HE22 1 1 
       21 32054 1 1 64 GLN HG2  H   5.482 -13.933   6.128 1.00 . A A . 139 GLN HG2  1 1 
       21 32055 1 1 64 GLN HG3  H   4.575 -13.928   4.612 1.00 . A A . 139 GLN HG3  1 1 
       21 32056 1 1 64 GLN N    N   7.311 -12.730   4.959 1.00 . A A . 139 GLN N    1 1 
       21 32057 1 1 64 GLN NE2  N   3.443 -16.211   4.982 1.00 . A A . 139 GLN NE2  1 1 
       21 32058 1 1 64 GLN O    O   5.354 -13.782   2.389 1.00 . A A . 139 GLN O    1 1 
       21 32059 1 1 64 GLN OE1  O   4.664 -16.285   6.789 1.00 . A A . 139 GLN OE1  1 1 
       21 32060 1 1 65 VAL C    C   7.169 -11.775  -0.375 1.00 . A A . 140 VAL C    1 1 
       21 32061 1 1 65 VAL CA   C   6.249 -11.719   0.848 1.00 . A A . 140 VAL CA   1 1 
       21 32062 1 1 65 VAL CB   C   5.879 -10.261   1.142 1.00 . A A . 140 VAL CB   1 1 
       21 32063 1 1 65 VAL CG1  C   4.837 -10.205   2.268 1.00 . A A . 140 VAL CG1  1 1 
       21 32064 1 1 65 VAL CG2  C   7.138  -9.503   1.561 1.00 . A A . 140 VAL CG2  1 1 
       21 32065 1 1 65 VAL H    H   7.805 -11.919   2.340 1.00 . A A . 140 VAL H    1 1 
       21 32066 1 1 65 VAL HA   H   5.348 -12.275   0.631 1.00 . A A . 140 VAL HA   1 1 
       21 32067 1 1 65 VAL HB   H   5.468  -9.810   0.252 1.00 . A A . 140 VAL HB   1 1 
       21 32068 1 1 65 VAL HG11 H   5.220 -10.708   3.142 1.00 . A A . 140 VAL HG11 1 1 
       21 32069 1 1 65 VAL HG12 H   4.623  -9.174   2.510 1.00 . A A . 140 VAL HG12 1 1 
       21 32070 1 1 65 VAL HG13 H   3.929 -10.692   1.944 1.00 . A A . 140 VAL HG13 1 1 
       21 32071 1 1 65 VAL HG21 H   7.586  -9.988   2.416 1.00 . A A . 140 VAL HG21 1 1 
       21 32072 1 1 65 VAL HG22 H   7.843  -9.499   0.740 1.00 . A A . 140 VAL HG22 1 1 
       21 32073 1 1 65 VAL HG23 H   6.879  -8.488   1.819 1.00 . A A . 140 VAL HG23 1 1 
       21 32074 1 1 65 VAL N    N   6.949 -12.299   2.046 1.00 . A A . 140 VAL N    1 1 
       21 32075 1 1 65 VAL O    O   8.380 -11.777  -0.269 1.00 . A A . 140 VAL O    1 1 
       21 32076 1 1 66 SER C    C   8.092 -10.551  -3.033 1.00 . A A . 141 SER C    1 1 
       21 32077 1 1 66 SER CA   C   7.425 -11.902  -2.778 1.00 . A A . 141 SER CA   1 1 
       21 32078 1 1 66 SER CB   C   6.559 -12.292  -3.978 1.00 . A A . 141 SER CB   1 1 
       21 32079 1 1 66 SER H    H   5.617 -11.838  -1.605 1.00 . A A . 141 SER H    1 1 
       21 32080 1 1 66 SER HA   H   8.192 -12.649  -2.641 1.00 . A A . 141 SER HA   1 1 
       21 32081 1 1 66 SER HB2  H   6.171 -13.290  -3.839 1.00 . A A . 141 SER HB2  1 1 
       21 32082 1 1 66 SER HB3  H   5.732 -11.603  -4.072 1.00 . A A . 141 SER HB3  1 1 
       21 32083 1 1 66 SER HG   H   7.397 -13.153  -5.506 1.00 . A A . 141 SER HG   1 1 
       21 32084 1 1 66 SER N    N   6.594 -11.835  -1.543 1.00 . A A . 141 SER N    1 1 
       21 32085 1 1 66 SER O    O   7.457  -9.512  -3.016 1.00 . A A . 141 SER O    1 1 
       21 32086 1 1 66 SER OG   O   7.359 -12.263  -5.154 1.00 . A A . 141 SER OG   1 1 
       21 32087 1 1 67 ALA C    C   9.499  -8.601  -4.769 1.00 . A A . 142 ALA C    1 1 
       21 32088 1 1 67 ALA CA   C  10.089  -9.280  -3.531 1.00 . A A . 142 ALA CA   1 1 
       21 32089 1 1 67 ALA CB   C  11.580  -9.554  -3.760 1.00 . A A . 142 ALA CB   1 1 
       21 32090 1 1 67 ALA H    H   9.859 -11.409  -3.277 1.00 . A A . 142 ALA H    1 1 
       21 32091 1 1 67 ALA HA   H   9.973  -8.626  -2.680 1.00 . A A . 142 ALA HA   1 1 
       21 32092 1 1 67 ALA HB1  H  11.941 -10.241  -3.009 1.00 . A A . 142 ALA HB1  1 1 
       21 32093 1 1 67 ALA HB2  H  11.723  -9.986  -4.739 1.00 . A A . 142 ALA HB2  1 1 
       21 32094 1 1 67 ALA HB3  H  12.128  -8.625  -3.691 1.00 . A A . 142 ALA HB3  1 1 
       21 32095 1 1 67 ALA N    N   9.370 -10.559  -3.268 1.00 . A A . 142 ALA N    1 1 
       21 32096 1 1 67 ALA O    O   9.343  -7.397  -4.807 1.00 . A A . 142 ALA O    1 1 
       21 32097 1 1 68 SER C    C   7.240  -8.131  -6.726 1.00 . A A . 143 SER C    1 1 
       21 32098 1 1 68 SER CA   C   8.611  -8.746  -7.022 1.00 . A A . 143 SER CA   1 1 
       21 32099 1 1 68 SER CB   C   8.463  -9.824  -8.104 1.00 . A A . 143 SER CB   1 1 
       21 32100 1 1 68 SER H    H   9.316 -10.329  -5.734 1.00 . A A . 143 SER H    1 1 
       21 32101 1 1 68 SER HA   H   9.279  -7.974  -7.374 1.00 . A A . 143 SER HA   1 1 
       21 32102 1 1 68 SER HB2  H   9.422 -10.267  -8.307 1.00 . A A . 143 SER HB2  1 1 
       21 32103 1 1 68 SER HB3  H   7.782 -10.591  -7.754 1.00 . A A . 143 SER HB3  1 1 
       21 32104 1 1 68 SER HG   H   7.964  -9.910  -9.986 1.00 . A A . 143 SER HG   1 1 
       21 32105 1 1 68 SER N    N   9.176  -9.358  -5.784 1.00 . A A . 143 SER N    1 1 
       21 32106 1 1 68 SER O    O   6.920  -7.059  -7.200 1.00 . A A . 143 SER O    1 1 
       21 32107 1 1 68 SER OG   O   7.959  -9.238  -9.297 1.00 . A A . 143 SER OG   1 1 
       21 32108 1 1 69 THR C    C   5.217  -6.942  -4.835 1.00 . A A . 144 THR C    1 1 
       21 32109 1 1 69 THR CA   C   5.077  -8.227  -5.640 1.00 . A A . 144 THR CA   1 1 
       21 32110 1 1 69 THR CB   C   4.277  -9.238  -4.821 1.00 . A A . 144 THR CB   1 1 
       21 32111 1 1 69 THR CG2  C   2.927  -8.629  -4.464 1.00 . A A . 144 THR CG2  1 1 
       21 32112 1 1 69 THR H    H   6.694  -9.655  -5.566 1.00 . A A . 144 THR H    1 1 
       21 32113 1 1 69 THR HA   H   4.554  -8.021  -6.560 1.00 . A A . 144 THR HA   1 1 
       21 32114 1 1 69 THR HB   H   4.810  -9.472  -3.912 1.00 . A A . 144 THR HB   1 1 
       21 32115 1 1 69 THR HG1  H   4.931 -10.890  -5.608 1.00 . A A . 144 THR HG1  1 1 
       21 32116 1 1 69 THR HG21 H   2.492  -8.185  -5.349 1.00 . A A . 144 THR HG21 1 1 
       21 32117 1 1 69 THR HG22 H   2.271  -9.394  -4.084 1.00 . A A . 144 THR HG22 1 1 
       21 32118 1 1 69 THR HG23 H   3.070  -7.869  -3.710 1.00 . A A . 144 THR HG23 1 1 
       21 32119 1 1 69 THR N    N   6.424  -8.792  -5.945 1.00 . A A . 144 THR N    1 1 
       21 32120 1 1 69 THR O    O   4.639  -5.923  -5.160 1.00 . A A . 144 THR O    1 1 
       21 32121 1 1 69 THR OG1  O   4.093 -10.421  -5.583 1.00 . A A . 144 THR OG1  1 1 
       21 32122 1 1 70 LEU C    C   6.760  -4.639  -3.786 1.00 . A A . 145 LEU C    1 1 
       21 32123 1 1 70 LEU CA   C   6.158  -5.774  -2.949 1.00 . A A . 145 LEU CA   1 1 
       21 32124 1 1 70 LEU CB   C   7.084  -6.123  -1.773 1.00 . A A . 145 LEU CB   1 1 
       21 32125 1 1 70 LEU CD1  C   6.226  -4.153  -0.455 1.00 . A A . 145 LEU CD1  1 1 
       21 32126 1 1 70 LEU CD2  C   8.374  -5.258   0.193 1.00 . A A . 145 LEU CD2  1 1 
       21 32127 1 1 70 LEU CG   C   7.478  -4.861  -0.988 1.00 . A A . 145 LEU CG   1 1 
       21 32128 1 1 70 LEU H    H   6.422  -7.823  -3.547 1.00 . A A . 145 LEU H    1 1 
       21 32129 1 1 70 LEU HA   H   5.200  -5.461  -2.568 1.00 . A A . 145 LEU HA   1 1 
       21 32130 1 1 70 LEU HB2  H   6.573  -6.809  -1.111 1.00 . A A . 145 LEU HB2  1 1 
       21 32131 1 1 70 LEU HB3  H   7.976  -6.597  -2.153 1.00 . A A . 145 LEU HB3  1 1 
       21 32132 1 1 70 LEU HD11 H   5.532  -4.882  -0.074 1.00 . A A . 145 LEU HD11 1 1 
       21 32133 1 1 70 LEU HD12 H   6.509  -3.478   0.342 1.00 . A A . 145 LEU HD12 1 1 
       21 32134 1 1 70 LEU HD13 H   5.761  -3.592  -1.252 1.00 . A A . 145 LEU HD13 1 1 
       21 32135 1 1 70 LEU HD21 H   9.074  -6.022  -0.118 1.00 . A A . 145 LEU HD21 1 1 
       21 32136 1 1 70 LEU HD22 H   8.920  -4.391   0.533 1.00 . A A . 145 LEU HD22 1 1 
       21 32137 1 1 70 LEU HD23 H   7.765  -5.634   1.001 1.00 . A A . 145 LEU HD23 1 1 
       21 32138 1 1 70 LEU HG   H   8.022  -4.188  -1.633 1.00 . A A . 145 LEU HG   1 1 
       21 32139 1 1 70 LEU N    N   5.978  -6.985  -3.790 1.00 . A A . 145 LEU N    1 1 
       21 32140 1 1 70 LEU O    O   6.353  -3.501  -3.682 1.00 . A A . 145 LEU O    1 1 
       21 32141 1 1 71 ARG C    C   7.284  -3.199  -6.324 1.00 . A A . 146 ARG C    1 1 
       21 32142 1 1 71 ARG CA   C   8.349  -3.851  -5.426 1.00 . A A . 146 ARG CA   1 1 
       21 32143 1 1 71 ARG CB   C   9.461  -4.469  -6.290 1.00 . A A . 146 ARG CB   1 1 
       21 32144 1 1 71 ARG CD   C  11.285  -4.057  -7.944 1.00 . A A . 146 ARG CD   1 1 
       21 32145 1 1 71 ARG CG   C  10.187  -3.391  -7.099 1.00 . A A . 146 ARG CG   1 1 
       21 32146 1 1 71 ARG CZ   C  11.716  -2.048  -9.294 1.00 . A A . 146 ARG CZ   1 1 
       21 32147 1 1 71 ARG H    H   8.051  -5.852  -4.677 1.00 . A A . 146 ARG H    1 1 
       21 32148 1 1 71 ARG HA   H   8.776  -3.100  -4.777 1.00 . A A . 146 ARG HA   1 1 
       21 32149 1 1 71 ARG HB2  H  10.175  -4.961  -5.643 1.00 . A A . 146 ARG HB2  1 1 
       21 32150 1 1 71 ARG HB3  H   9.035  -5.197  -6.964 1.00 . A A . 146 ARG HB3  1 1 
       21 32151 1 1 71 ARG HD2  H  11.890  -4.674  -7.310 1.00 . A A . 146 ARG HD2  1 1 
       21 32152 1 1 71 ARG HD3  H  10.822  -4.682  -8.705 1.00 . A A . 146 ARG HD3  1 1 
       21 32153 1 1 71 ARG HE   H  13.140  -3.038  -8.349 1.00 . A A . 146 ARG HE   1 1 
       21 32154 1 1 71 ARG HG2  H   9.480  -2.886  -7.735 1.00 . A A . 146 ARG HG2  1 1 
       21 32155 1 1 71 ARG HG3  H  10.639  -2.680  -6.425 1.00 . A A . 146 ARG HG3  1 1 
       21 32156 1 1 71 ARG HH11 H   9.878  -2.811  -9.462 1.00 . A A . 146 ARG HH11 1 1 
       21 32157 1 1 71 ARG HH12 H  10.133  -1.287 -10.247 1.00 . A A . 146 ARG HH12 1 1 
       21 32158 1 1 71 ARG HH21 H  13.481  -1.116  -9.407 1.00 . A A . 146 ARG HH21 1 1 
       21 32159 1 1 71 ARG HH22 H  12.176  -0.358 -10.259 1.00 . A A . 146 ARG HH22 1 1 
       21 32160 1 1 71 ARG N    N   7.726  -4.930  -4.608 1.00 . A A . 146 ARG N    1 1 
       21 32161 1 1 71 ARG NE   N  12.181  -3.017  -8.554 1.00 . A A . 146 ARG NE   1 1 
       21 32162 1 1 71 ARG NH1  N  10.481  -2.052  -9.703 1.00 . A A . 146 ARG NH1  1 1 
       21 32163 1 1 71 ARG NH2  N  12.519  -1.099  -9.681 1.00 . A A . 146 ARG NH2  1 1 
       21 32164 1 1 71 ARG O    O   7.158  -1.992  -6.370 1.00 . A A . 146 ARG O    1 1 
       21 32165 1 1 72 ASP C    C   4.456  -2.615  -7.092 1.00 . A A . 147 ASP C    1 1 
       21 32166 1 1 72 ASP CA   C   5.464  -3.406  -7.919 1.00 . A A . 147 ASP CA   1 1 
       21 32167 1 1 72 ASP CB   C   4.739  -4.542  -8.638 1.00 . A A . 147 ASP CB   1 1 
       21 32168 1 1 72 ASP CG   C   5.684  -5.190  -9.649 1.00 . A A . 147 ASP CG   1 1 
       21 32169 1 1 72 ASP H    H   6.627  -4.956  -6.977 1.00 . A A . 147 ASP H    1 1 
       21 32170 1 1 72 ASP HA   H   5.919  -2.752  -8.646 1.00 . A A . 147 ASP HA   1 1 
       21 32171 1 1 72 ASP HB2  H   4.416  -5.278  -7.914 1.00 . A A . 147 ASP HB2  1 1 
       21 32172 1 1 72 ASP HB3  H   3.877  -4.147  -9.155 1.00 . A A . 147 ASP HB3  1 1 
       21 32173 1 1 72 ASP N    N   6.515  -3.984  -7.031 1.00 . A A . 147 ASP N    1 1 
       21 32174 1 1 72 ASP O    O   4.007  -1.558  -7.485 1.00 . A A . 147 ASP O    1 1 
       21 32175 1 1 72 ASP OD1  O   6.593  -4.512 -10.101 1.00 . A A . 147 ASP OD1  1 1 
       21 32176 1 1 72 ASP OD2  O   5.488  -6.355  -9.951 1.00 . A A . 147 ASP OD2  1 1 
       21 32177 1 1 73 LYS C    C   3.684  -1.093  -4.599 1.00 . A A . 148 LYS C    1 1 
       21 32178 1 1 73 LYS CA   C   3.103  -2.405  -5.102 1.00 . A A . 148 LYS CA   1 1 
       21 32179 1 1 73 LYS CB   C   2.693  -3.259  -3.906 1.00 . A A . 148 LYS CB   1 1 
       21 32180 1 1 73 LYS CD   C   1.385  -5.225  -3.123 1.00 . A A . 148 LYS CD   1 1 
       21 32181 1 1 73 LYS CE   C   0.434  -6.346  -3.526 1.00 . A A . 148 LYS CE   1 1 
       21 32182 1 1 73 LYS CG   C   1.822  -4.430  -4.360 1.00 . A A . 148 LYS CG   1 1 
       21 32183 1 1 73 LYS H    H   4.466  -3.982  -5.655 1.00 . A A . 148 LYS H    1 1 
       21 32184 1 1 73 LYS HA   H   2.227  -2.189  -5.695 1.00 . A A . 148 LYS HA   1 1 
       21 32185 1 1 73 LYS HB2  H   3.579  -3.642  -3.426 1.00 . A A . 148 LYS HB2  1 1 
       21 32186 1 1 73 LYS HB3  H   2.140  -2.653  -3.205 1.00 . A A . 148 LYS HB3  1 1 
       21 32187 1 1 73 LYS HD2  H   2.254  -5.650  -2.647 1.00 . A A . 148 LYS HD2  1 1 
       21 32188 1 1 73 LYS HD3  H   0.883  -4.565  -2.431 1.00 . A A . 148 LYS HD3  1 1 
       21 32189 1 1 73 LYS HE2  H   0.847  -6.883  -4.363 1.00 . A A . 148 LYS HE2  1 1 
       21 32190 1 1 73 LYS HE3  H   0.305  -7.022  -2.692 1.00 . A A . 148 LYS HE3  1 1 
       21 32191 1 1 73 LYS HG2  H   0.952  -4.057  -4.886 1.00 . A A . 148 LYS HG2  1 1 
       21 32192 1 1 73 LYS HG3  H   2.392  -5.072  -5.017 1.00 . A A . 148 LYS HG3  1 1 
       21 32193 1 1 73 LYS HZ1  H  -0.912  -4.762  -3.635 1.00 . A A . 148 LYS HZ1  1 1 
       21 32194 1 1 73 LYS HZ2  H  -1.012  -5.847  -4.935 1.00 . A A . 148 LYS HZ2  1 1 
       21 32195 1 1 73 LYS HZ3  H  -1.648  -6.276  -3.418 1.00 . A A . 148 LYS HZ3  1 1 
       21 32196 1 1 73 LYS N    N   4.092  -3.124  -5.952 1.00 . A A . 148 LYS N    1 1 
       21 32197 1 1 73 LYS NZ   N  -0.885  -5.765  -3.907 1.00 . A A . 148 LYS NZ   1 1 
       21 32198 1 1 73 LYS O    O   2.991  -0.103  -4.496 1.00 . A A . 148 LYS O    1 1 
       21 32199 1 1 74 TYR C    C   5.416   1.301  -4.749 1.00 . A A . 149 TYR C    1 1 
       21 32200 1 1 74 TYR CA   C   5.518   0.174  -3.706 1.00 . A A . 149 TYR CA   1 1 
       21 32201 1 1 74 TYR CB   C   6.982  -0.071  -3.330 1.00 . A A . 149 TYR CB   1 1 
       21 32202 1 1 74 TYR CD1  C   7.333   1.133  -1.164 1.00 . A A . 149 TYR CD1  1 1 
       21 32203 1 1 74 TYR CD2  C   8.060   2.206  -3.211 1.00 . A A . 149 TYR CD2  1 1 
       21 32204 1 1 74 TYR CE1  C   7.761   2.236  -0.423 1.00 . A A . 149 TYR CE1  1 1 
       21 32205 1 1 74 TYR CE2  C   8.495   3.313  -2.471 1.00 . A A . 149 TYR CE2  1 1 
       21 32206 1 1 74 TYR CG   C   7.479   1.118  -2.552 1.00 . A A . 149 TYR CG   1 1 
       21 32207 1 1 74 TYR CZ   C   8.342   3.327  -1.077 1.00 . A A . 149 TYR CZ   1 1 
       21 32208 1 1 74 TYR H    H   5.475  -1.893  -4.302 1.00 . A A . 149 TYR H    1 1 
       21 32209 1 1 74 TYR HA   H   4.971   0.467  -2.822 1.00 . A A . 149 TYR HA   1 1 
       21 32210 1 1 74 TYR HB2  H   7.052  -0.960  -2.718 1.00 . A A . 149 TYR HB2  1 1 
       21 32211 1 1 74 TYR HB3  H   7.574  -0.199  -4.223 1.00 . A A . 149 TYR HB3  1 1 
       21 32212 1 1 74 TYR HD1  H   6.890   0.290  -0.663 1.00 . A A . 149 TYR HD1  1 1 
       21 32213 1 1 74 TYR HD2  H   8.181   2.189  -4.285 1.00 . A A . 149 TYR HD2  1 1 
       21 32214 1 1 74 TYR HE1  H   7.640   2.243   0.651 1.00 . A A . 149 TYR HE1  1 1 
       21 32215 1 1 74 TYR HE2  H   8.941   4.157  -2.976 1.00 . A A . 149 TYR HE2  1 1 
       21 32216 1 1 74 TYR HH   H   9.425   4.884  -0.870 1.00 . A A . 149 TYR HH   1 1 
       21 32217 1 1 74 TYR N    N   4.933  -1.077  -4.244 1.00 . A A . 149 TYR N    1 1 
       21 32218 1 1 74 TYR O    O   5.020   2.404  -4.433 1.00 . A A . 149 TYR O    1 1 
       21 32219 1 1 74 TYR OH   O   8.767   4.420  -0.350 1.00 . A A . 149 TYR OH   1 1 
       21 32220 1 1 75 TYR C    C   4.155   2.459  -7.239 1.00 . A A . 150 TYR C    1 1 
       21 32221 1 1 75 TYR CA   C   5.630   2.149  -7.003 1.00 . A A . 150 TYR CA   1 1 
       21 32222 1 1 75 TYR CB   C   6.264   1.728  -8.335 1.00 . A A . 150 TYR CB   1 1 
       21 32223 1 1 75 TYR CD1  C   8.477   2.926  -8.266 1.00 . A A . 150 TYR CD1  1 1 
       21 32224 1 1 75 TYR CD2  C   8.440   0.519  -7.987 1.00 . A A . 150 TYR CD2  1 1 
       21 32225 1 1 75 TYR CE1  C   9.870   2.920  -8.125 1.00 . A A . 150 TYR CE1  1 1 
       21 32226 1 1 75 TYR CE2  C   9.830   0.514  -7.844 1.00 . A A . 150 TYR CE2  1 1 
       21 32227 1 1 75 TYR CG   C   7.764   1.723  -8.196 1.00 . A A . 150 TYR CG   1 1 
       21 32228 1 1 75 TYR CZ   C  10.545   1.713  -7.912 1.00 . A A . 150 TYR CZ   1 1 
       21 32229 1 1 75 TYR H    H   6.067   0.162  -6.248 1.00 . A A . 150 TYR H    1 1 
       21 32230 1 1 75 TYR HA   H   6.129   3.033  -6.632 1.00 . A A . 150 TYR HA   1 1 
       21 32231 1 1 75 TYR HB2  H   5.921   0.738  -8.599 1.00 . A A . 150 TYR HB2  1 1 
       21 32232 1 1 75 TYR HB3  H   5.975   2.427  -9.109 1.00 . A A . 150 TYR HB3  1 1 
       21 32233 1 1 75 TYR HD1  H   7.953   3.858  -8.429 1.00 . A A . 150 TYR HD1  1 1 
       21 32234 1 1 75 TYR HD2  H   7.889  -0.405  -7.935 1.00 . A A . 150 TYR HD2  1 1 
       21 32235 1 1 75 TYR HE1  H  10.424   3.846  -8.177 1.00 . A A . 150 TYR HE1  1 1 
       21 32236 1 1 75 TYR HE2  H  10.350  -0.415  -7.681 1.00 . A A . 150 TYR HE2  1 1 
       21 32237 1 1 75 TYR HH   H  12.110   1.486  -6.850 1.00 . A A . 150 TYR HH   1 1 
       21 32238 1 1 75 TYR N    N   5.751   1.054  -5.986 1.00 . A A . 150 TYR N    1 1 
       21 32239 1 1 75 TYR O    O   3.764   3.600  -7.401 1.00 . A A . 150 TYR O    1 1 
       21 32240 1 1 75 TYR OH   O  11.916   1.705  -7.764 1.00 . A A . 150 TYR OH   1 1 
       21 32241 1 1 76 GLN C    C   1.251   2.544  -6.457 1.00 . A A . 151 GLN C    1 1 
       21 32242 1 1 76 GLN CA   C   1.885   1.656  -7.544 1.00 . A A . 151 GLN CA   1 1 
       21 32243 1 1 76 GLN CB   C   1.174   0.297  -7.582 1.00 . A A . 151 GLN CB   1 1 
       21 32244 1 1 76 GLN CD   C  -1.034  -0.808  -8.038 1.00 . A A . 151 GLN CD   1 1 
       21 32245 1 1 76 GLN CG   C  -0.293   0.522  -7.959 1.00 . A A . 151 GLN CG   1 1 
       21 32246 1 1 76 GLN H    H   3.685   0.536  -7.176 1.00 . A A . 151 GLN H    1 1 
       21 32247 1 1 76 GLN HA   H   1.767   2.136  -8.504 1.00 . A A . 151 GLN HA   1 1 
       21 32248 1 1 76 GLN HB2  H   1.649  -0.337  -8.320 1.00 . A A . 151 GLN HB2  1 1 
       21 32249 1 1 76 GLN HB3  H   1.232  -0.173  -6.612 1.00 . A A . 151 GLN HB3  1 1 
       21 32250 1 1 76 GLN HE21 H  -0.009  -1.645  -6.561 1.00 . A A . 151 GLN HE21 1 1 
       21 32251 1 1 76 GLN HE22 H  -1.184  -2.634  -7.285 1.00 . A A . 151 GLN HE22 1 1 
       21 32252 1 1 76 GLN HG2  H  -0.765   1.144  -7.217 1.00 . A A . 151 GLN HG2  1 1 
       21 32253 1 1 76 GLN HG3  H  -0.338   1.010  -8.920 1.00 . A A . 151 GLN HG3  1 1 
       21 32254 1 1 76 GLN N    N   3.337   1.444  -7.286 1.00 . A A . 151 GLN N    1 1 
       21 32255 1 1 76 GLN NE2  N  -0.718  -1.773  -7.226 1.00 . A A . 151 GLN NE2  1 1 
       21 32256 1 1 76 GLN O    O   0.431   3.385  -6.756 1.00 . A A . 151 GLN O    1 1 
       21 32257 1 1 76 GLN OE1  O  -1.929  -0.962  -8.843 1.00 . A A . 151 GLN OE1  1 1 
       21 32258 1 1 77 VAL C    C   1.644   4.605  -4.113 1.00 . A A . 152 VAL C    1 1 
       21 32259 1 1 77 VAL CA   C   0.975   3.226  -4.141 1.00 . A A . 152 VAL CA   1 1 
       21 32260 1 1 77 VAL CB   C   1.144   2.568  -2.765 1.00 . A A . 152 VAL CB   1 1 
       21 32261 1 1 77 VAL CG1  C   0.508   1.176  -2.760 1.00 . A A . 152 VAL CG1  1 1 
       21 32262 1 1 77 VAL CG2  C   2.629   2.434  -2.434 1.00 . A A . 152 VAL CG2  1 1 
       21 32263 1 1 77 VAL H    H   2.258   1.684  -4.964 1.00 . A A . 152 VAL H    1 1 
       21 32264 1 1 77 VAL HA   H  -0.078   3.345  -4.349 1.00 . A A . 152 VAL HA   1 1 
       21 32265 1 1 77 VAL HB   H   0.667   3.183  -2.019 1.00 . A A . 152 VAL HB   1 1 
       21 32266 1 1 77 VAL HG11 H   0.816   0.632  -3.642 1.00 . A A . 152 VAL HG11 1 1 
       21 32267 1 1 77 VAL HG12 H   0.827   0.640  -1.879 1.00 . A A . 152 VAL HG12 1 1 
       21 32268 1 1 77 VAL HG13 H  -0.567   1.271  -2.751 1.00 . A A . 152 VAL HG13 1 1 
       21 32269 1 1 77 VAL HG21 H   3.133   1.948  -3.250 1.00 . A A . 152 VAL HG21 1 1 
       21 32270 1 1 77 VAL HG22 H   3.056   3.413  -2.274 1.00 . A A . 152 VAL HG22 1 1 
       21 32271 1 1 77 VAL HG23 H   2.740   1.840  -1.540 1.00 . A A . 152 VAL HG23 1 1 
       21 32272 1 1 77 VAL N    N   1.603   2.374  -5.206 1.00 . A A . 152 VAL N    1 1 
       21 32273 1 1 77 VAL O    O   1.169   5.524  -3.477 1.00 . A A . 152 VAL O    1 1 
       21 32274 1 1 78 GLN C    C   2.539   7.159  -5.387 1.00 . A A . 153 GLN C    1 1 
       21 32275 1 1 78 GLN CA   C   3.457   6.067  -4.821 1.00 . A A . 153 GLN CA   1 1 
       21 32276 1 1 78 GLN CB   C   4.722   5.955  -5.680 1.00 . A A . 153 GLN CB   1 1 
       21 32277 1 1 78 GLN CD   C   6.069   7.458  -4.206 1.00 . A A . 153 GLN CD   1 1 
       21 32278 1 1 78 GLN CG   C   5.508   7.272  -5.618 1.00 . A A . 153 GLN CG   1 1 
       21 32279 1 1 78 GLN H    H   3.103   3.995  -5.302 1.00 . A A . 153 GLN H    1 1 
       21 32280 1 1 78 GLN HA   H   3.735   6.331  -3.811 1.00 . A A . 153 GLN HA   1 1 
       21 32281 1 1 78 GLN HB2  H   5.340   5.153  -5.305 1.00 . A A . 153 GLN HB2  1 1 
       21 32282 1 1 78 GLN HB3  H   4.449   5.750  -6.703 1.00 . A A . 153 GLN HB3  1 1 
       21 32283 1 1 78 GLN HE21 H   4.775   8.889  -3.725 1.00 . A A . 153 GLN HE21 1 1 
       21 32284 1 1 78 GLN HE22 H   5.880   8.469  -2.504 1.00 . A A . 153 GLN HE22 1 1 
       21 32285 1 1 78 GLN HG2  H   6.322   7.234  -6.326 1.00 . A A . 153 GLN HG2  1 1 
       21 32286 1 1 78 GLN HG3  H   4.861   8.099  -5.861 1.00 . A A . 153 GLN HG3  1 1 
       21 32287 1 1 78 GLN N    N   2.743   4.752  -4.801 1.00 . A A . 153 GLN N    1 1 
       21 32288 1 1 78 GLN NE2  N   5.531   8.347  -3.413 1.00 . A A . 153 GLN NE2  1 1 
       21 32289 1 1 78 GLN O    O   2.541   8.284  -4.927 1.00 . A A . 153 GLN O    1 1 
       21 32290 1 1 78 GLN OE1  O   6.996   6.778  -3.814 1.00 . A A . 153 GLN OE1  1 1 
       21 32291 1 1 79 LYS C    C  -0.301   8.144  -6.060 1.00 . A A . 154 LYS C    1 1 
       21 32292 1 1 79 LYS CA   C   0.893   7.893  -6.989 1.00 . A A . 154 LYS CA   1 1 
       21 32293 1 1 79 LYS CB   C   0.402   7.391  -8.347 1.00 . A A . 154 LYS CB   1 1 
       21 32294 1 1 79 LYS CD   C   1.118   6.670 -10.631 1.00 . A A . 154 LYS CD   1 1 
       21 32295 1 1 79 LYS CE   C   2.319   6.465 -11.558 1.00 . A A . 154 LYS CE   1 1 
       21 32296 1 1 79 LYS CG   C   1.604   7.174  -9.274 1.00 . A A . 154 LYS CG   1 1 
       21 32297 1 1 79 LYS H    H   1.798   5.949  -6.769 1.00 . A A . 154 LYS H    1 1 
       21 32298 1 1 79 LYS HA   H   1.449   8.810  -7.120 1.00 . A A . 154 LYS HA   1 1 
       21 32299 1 1 79 LYS HB2  H  -0.133   6.462  -8.216 1.00 . A A . 154 LYS HB2  1 1 
       21 32300 1 1 79 LYS HB3  H  -0.254   8.131  -8.783 1.00 . A A . 154 LYS HB3  1 1 
       21 32301 1 1 79 LYS HD2  H   0.600   5.731 -10.495 1.00 . A A . 154 LYS HD2  1 1 
       21 32302 1 1 79 LYS HD3  H   0.446   7.394 -11.064 1.00 . A A . 154 LYS HD3  1 1 
       21 32303 1 1 79 LYS HE2  H   2.960   5.690 -11.162 1.00 . A A . 154 LYS HE2  1 1 
       21 32304 1 1 79 LYS HE3  H   1.973   6.179 -12.540 1.00 . A A . 154 LYS HE3  1 1 
       21 32305 1 1 79 LYS HG2  H   2.132   8.109  -9.412 1.00 . A A . 154 LYS HG2  1 1 
       21 32306 1 1 79 LYS HG3  H   2.272   6.443  -8.842 1.00 . A A . 154 LYS HG3  1 1 
       21 32307 1 1 79 LYS HZ1  H   2.409   8.527 -11.785 1.00 . A A . 154 LYS HZ1  1 1 
       21 32308 1 1 79 LYS HZ2  H   3.617   7.887 -10.776 1.00 . A A . 154 LYS HZ2  1 1 
       21 32309 1 1 79 LYS HZ3  H   3.734   7.700 -12.456 1.00 . A A . 154 LYS HZ3  1 1 
       21 32310 1 1 79 LYS N    N   1.778   6.854  -6.392 1.00 . A A . 154 LYS N    1 1 
       21 32311 1 1 79 LYS NZ   N   3.078   7.740 -11.651 1.00 . A A . 154 LYS NZ   1 1 
       21 32312 1 1 79 LYS O    O  -1.064   9.071  -6.252 1.00 . A A . 154 LYS O    1 1 
       21 32313 1 1 80 PHE C    C  -1.069   8.066  -2.755 1.00 . A A . 155 PHE C    1 1 
       21 32314 1 1 80 PHE CA   C  -1.593   7.507  -4.080 1.00 . A A . 155 PHE CA   1 1 
       21 32315 1 1 80 PHE CB   C  -2.260   6.159  -3.812 1.00 . A A . 155 PHE CB   1 1 
       21 32316 1 1 80 PHE CD1  C  -2.351   4.912  -6.002 1.00 . A A . 155 PHE CD1  1 1 
       21 32317 1 1 80 PHE CD2  C  -4.358   6.036  -5.227 1.00 . A A . 155 PHE CD2  1 1 
       21 32318 1 1 80 PHE CE1  C  -3.034   4.470  -7.140 1.00 . A A . 155 PHE CE1  1 1 
       21 32319 1 1 80 PHE CE2  C  -5.042   5.592  -6.371 1.00 . A A . 155 PHE CE2  1 1 
       21 32320 1 1 80 PHE CG   C  -3.008   5.695  -5.045 1.00 . A A . 155 PHE CG   1 1 
       21 32321 1 1 80 PHE CZ   C  -4.378   4.810  -7.326 1.00 . A A . 155 PHE CZ   1 1 
       21 32322 1 1 80 PHE H    H   0.178   6.594  -4.910 1.00 . A A . 155 PHE H    1 1 
       21 32323 1 1 80 PHE HA   H  -2.323   8.192  -4.488 1.00 . A A . 155 PHE HA   1 1 
       21 32324 1 1 80 PHE HB2  H  -1.504   5.432  -3.555 1.00 . A A . 155 PHE HB2  1 1 
       21 32325 1 1 80 PHE HB3  H  -2.952   6.260  -2.988 1.00 . A A . 155 PHE HB3  1 1 
       21 32326 1 1 80 PHE HD1  H  -1.316   4.652  -5.863 1.00 . A A . 155 PHE HD1  1 1 
       21 32327 1 1 80 PHE HD2  H  -4.869   6.639  -4.489 1.00 . A A . 155 PHE HD2  1 1 
       21 32328 1 1 80 PHE HE1  H  -2.524   3.864  -7.873 1.00 . A A . 155 PHE HE1  1 1 
       21 32329 1 1 80 PHE HE2  H  -6.081   5.854  -6.517 1.00 . A A . 155 PHE HE2  1 1 
       21 32330 1 1 80 PHE HZ   H  -4.904   4.467  -8.206 1.00 . A A . 155 PHE HZ   1 1 
       21 32331 1 1 80 PHE N    N  -0.458   7.328  -5.044 1.00 . A A . 155 PHE N    1 1 
       21 32332 1 1 80 PHE O    O   0.031   7.765  -2.328 1.00 . A A . 155 PHE O    1 1 
       21 32333 1 1 81 ALA C    C  -1.190   8.350   0.193 1.00 . A A . 156 ALA C    1 1 
       21 32334 1 1 81 ALA CA   C  -1.444   9.471  -0.805 1.00 . A A . 156 ALA CA   1 1 
       21 32335 1 1 81 ALA CB   C  -2.548  10.389  -0.276 1.00 . A A . 156 ALA CB   1 1 
       21 32336 1 1 81 ALA H    H  -2.740   9.092  -2.482 1.00 . A A . 156 ALA H    1 1 
       21 32337 1 1 81 ALA HA   H  -0.537  10.039  -0.944 1.00 . A A . 156 ALA HA   1 1 
       21 32338 1 1 81 ALA HB1  H  -2.905  11.020  -1.076 1.00 . A A . 156 ALA HB1  1 1 
       21 32339 1 1 81 ALA HB2  H  -3.363   9.795   0.107 1.00 . A A . 156 ALA HB2  1 1 
       21 32340 1 1 81 ALA HB3  H  -2.150  11.006   0.517 1.00 . A A . 156 ALA HB3  1 1 
       21 32341 1 1 81 ALA N    N  -1.861   8.876  -2.108 1.00 . A A . 156 ALA N    1 1 
       21 32342 1 1 81 ALA O    O  -1.846   7.328   0.172 1.00 . A A . 156 ALA O    1 1 
       21 32343 1 1 82 LYS C    C  -1.211   6.960   2.741 1.00 . A A . 157 LYS C    1 1 
       21 32344 1 1 82 LYS CA   C   0.069   7.435   2.032 1.00 . A A . 157 LYS CA   1 1 
       21 32345 1 1 82 LYS CB   C   1.096   7.911   3.070 1.00 . A A . 157 LYS CB   1 1 
       21 32346 1 1 82 LYS CD   C   3.476   8.421   3.490 1.00 . A A . 157 LYS CD   1 1 
       21 32347 1 1 82 LYS CE   C   4.877   8.430   2.889 1.00 . A A . 157 LYS CE   1 1 
       21 32348 1 1 82 LYS CG   C   2.499   7.827   2.487 1.00 . A A . 157 LYS CG   1 1 
       21 32349 1 1 82 LYS H    H   0.299   9.345   1.054 1.00 . A A . 157 LYS H    1 1 
       21 32350 1 1 82 LYS HA   H   0.483   6.601   1.486 1.00 . A A . 157 LYS HA   1 1 
       21 32351 1 1 82 LYS HB2  H   0.893   8.933   3.342 1.00 . A A . 157 LYS HB2  1 1 
       21 32352 1 1 82 LYS HB3  H   1.042   7.285   3.950 1.00 . A A . 157 LYS HB3  1 1 
       21 32353 1 1 82 LYS HD2  H   3.176   9.431   3.730 1.00 . A A . 157 LYS HD2  1 1 
       21 32354 1 1 82 LYS HD3  H   3.475   7.822   4.387 1.00 . A A . 157 LYS HD3  1 1 
       21 32355 1 1 82 LYS HE2  H   4.926   9.161   2.096 1.00 . A A . 157 LYS HE2  1 1 
       21 32356 1 1 82 LYS HE3  H   5.596   8.677   3.653 1.00 . A A . 157 LYS HE3  1 1 
       21 32357 1 1 82 LYS HG2  H   2.753   6.791   2.301 1.00 . A A . 157 LYS HG2  1 1 
       21 32358 1 1 82 LYS HG3  H   2.544   8.385   1.565 1.00 . A A . 157 LYS HG3  1 1 
       21 32359 1 1 82 LYS HZ1  H   4.711   6.360   2.919 1.00 . A A . 157 LYS HZ1  1 1 
       21 32360 1 1 82 LYS HZ2  H   4.833   7.026   1.360 1.00 . A A . 157 LYS HZ2  1 1 
       21 32361 1 1 82 LYS HZ3  H   6.205   6.927   2.353 1.00 . A A . 157 LYS HZ3  1 1 
       21 32362 1 1 82 LYS N    N  -0.229   8.519   1.058 1.00 . A A . 157 LYS N    1 1 
       21 32363 1 1 82 LYS NZ   N   5.181   7.084   2.339 1.00 . A A . 157 LYS NZ   1 1 
       21 32364 1 1 82 LYS O    O  -1.490   5.778   2.746 1.00 . A A . 157 LYS O    1 1 
       21 32365 1 1 83 PRO C    C  -4.244   6.736   3.023 1.00 . A A . 158 PRO C    1 1 
       21 32366 1 1 83 PRO CA   C  -3.260   7.393   4.007 1.00 . A A . 158 PRO CA   1 1 
       21 32367 1 1 83 PRO CB   C  -3.841   8.693   4.597 1.00 . A A . 158 PRO CB   1 1 
       21 32368 1 1 83 PRO CD   C  -1.814   9.295   3.439 1.00 . A A . 158 PRO CD   1 1 
       21 32369 1 1 83 PRO CG   C  -3.200   9.800   3.825 1.00 . A A . 158 PRO CG   1 1 
       21 32370 1 1 83 PRO HA   H  -3.024   6.706   4.805 1.00 . A A . 158 PRO HA   1 1 
       21 32371 1 1 83 PRO HB2  H  -4.917   8.718   4.477 1.00 . A A . 158 PRO HB2  1 1 
       21 32372 1 1 83 PRO HB3  H  -3.580   8.777   5.644 1.00 . A A . 158 PRO HB3  1 1 
       21 32373 1 1 83 PRO HD2  H  -1.508   9.731   2.504 1.00 . A A . 158 PRO HD2  1 1 
       21 32374 1 1 83 PRO HD3  H  -1.107   9.521   4.219 1.00 . A A . 158 PRO HD3  1 1 
       21 32375 1 1 83 PRO HG2  H  -3.780  10.024   2.937 1.00 . A A . 158 PRO HG2  1 1 
       21 32376 1 1 83 PRO HG3  H  -3.107  10.685   4.439 1.00 . A A . 158 PRO HG3  1 1 
       21 32377 1 1 83 PRO N    N  -2.003   7.832   3.329 1.00 . A A . 158 PRO N    1 1 
       21 32378 1 1 83 PRO O    O  -5.113   5.981   3.411 1.00 . A A . 158 PRO O    1 1 
       21 32379 1 1 84 ASP C    C  -4.533   5.004   0.378 1.00 . A A . 159 ASP C    1 1 
       21 32380 1 1 84 ASP CA   C  -5.015   6.415   0.732 1.00 . A A . 159 ASP CA   1 1 
       21 32381 1 1 84 ASP CB   C  -4.998   7.282  -0.535 1.00 . A A . 159 ASP CB   1 1 
       21 32382 1 1 84 ASP CG   C  -5.705   8.612  -0.258 1.00 . A A . 159 ASP CG   1 1 
       21 32383 1 1 84 ASP H    H  -3.391   7.626   1.468 1.00 . A A . 159 ASP H    1 1 
       21 32384 1 1 84 ASP HA   H  -6.022   6.370   1.126 1.00 . A A . 159 ASP HA   1 1 
       21 32385 1 1 84 ASP HB2  H  -3.975   7.473  -0.825 1.00 . A A . 159 ASP HB2  1 1 
       21 32386 1 1 84 ASP HB3  H  -5.503   6.767  -1.332 1.00 . A A . 159 ASP HB3  1 1 
       21 32387 1 1 84 ASP N    N  -4.104   7.018   1.754 1.00 . A A . 159 ASP N    1 1 
       21 32388 1 1 84 ASP O    O  -5.207   4.260  -0.305 1.00 . A A . 159 ASP O    1 1 
       21 32389 1 1 84 ASP OD1  O  -6.461   8.667   0.696 1.00 . A A . 159 ASP OD1  1 1 
       21 32390 1 1 84 ASP OD2  O  -5.479   9.550  -1.006 1.00 . A A . 159 ASP OD2  1 1 
       21 32391 1 1 85 TRP C    C  -3.731   2.199   1.031 1.00 . A A . 160 TRP C    1 1 
       21 32392 1 1 85 TRP CA   C  -2.791   3.298   0.515 1.00 . A A . 160 TRP CA   1 1 
       21 32393 1 1 85 TRP CB   C  -1.417   3.157   1.204 1.00 . A A . 160 TRP CB   1 1 
       21 32394 1 1 85 TRP CD1  C  -0.600   4.943  -0.422 1.00 . A A . 160 TRP CD1  1 1 
       21 32395 1 1 85 TRP CD2  C   1.078   3.968   0.723 1.00 . A A . 160 TRP CD2  1 1 
       21 32396 1 1 85 TRP CE2  C   1.674   4.932  -0.125 1.00 . A A . 160 TRP CE2  1 1 
       21 32397 1 1 85 TRP CE3  C   1.923   3.207   1.558 1.00 . A A . 160 TRP CE3  1 1 
       21 32398 1 1 85 TRP CG   C  -0.369   3.994   0.519 1.00 . A A . 160 TRP CG   1 1 
       21 32399 1 1 85 TRP CH2  C   3.878   4.366   0.684 1.00 . A A . 160 TRP CH2  1 1 
       21 32400 1 1 85 TRP CZ2  C   3.058   5.133  -0.147 1.00 . A A . 160 TRP CZ2  1 1 
       21 32401 1 1 85 TRP CZ3  C   3.314   3.406   1.536 1.00 . A A . 160 TRP CZ3  1 1 
       21 32402 1 1 85 TRP H    H  -2.839   5.275   1.369 1.00 . A A . 160 TRP H    1 1 
       21 32403 1 1 85 TRP HA   H  -2.678   3.193  -0.553 1.00 . A A . 160 TRP HA   1 1 
       21 32404 1 1 85 TRP HB2  H  -1.502   3.482   2.228 1.00 . A A . 160 TRP HB2  1 1 
       21 32405 1 1 85 TRP HB3  H  -1.111   2.119   1.187 1.00 . A A . 160 TRP HB3  1 1 
       21 32406 1 1 85 TRP HD1  H  -1.568   5.220  -0.809 1.00 . A A . 160 TRP HD1  1 1 
       21 32407 1 1 85 TRP HE1  H   0.724   6.221  -1.463 1.00 . A A . 160 TRP HE1  1 1 
       21 32408 1 1 85 TRP HE3  H   1.499   2.466   2.223 1.00 . A A . 160 TRP HE3  1 1 
       21 32409 1 1 85 TRP HH2  H   4.945   4.513   0.672 1.00 . A A . 160 TRP HH2  1 1 
       21 32410 1 1 85 TRP HZ2  H   3.491   5.873  -0.805 1.00 . A A . 160 TRP HZ2  1 1 
       21 32411 1 1 85 TRP HZ3  H   3.950   2.815   2.177 1.00 . A A . 160 TRP HZ3  1 1 
       21 32412 1 1 85 TRP N    N  -3.360   4.646   0.828 1.00 . A A . 160 TRP N    1 1 
       21 32413 1 1 85 TRP NE1  N   0.612   5.505  -0.799 1.00 . A A . 160 TRP NE1  1 1 
       21 32414 1 1 85 TRP O    O  -3.928   1.183   0.394 1.00 . A A . 160 TRP O    1 1 
       21 32415 1 1 86 ALA C    C  -6.335   1.016   1.771 1.00 . A A . 161 ALA C    1 1 
       21 32416 1 1 86 ALA CA   C  -5.198   1.344   2.753 1.00 . A A . 161 ALA CA   1 1 
       21 32417 1 1 86 ALA CB   C  -5.790   1.884   4.055 1.00 . A A . 161 ALA CB   1 1 
       21 32418 1 1 86 ALA H    H  -4.117   3.206   2.689 1.00 . A A . 161 ALA H    1 1 
       21 32419 1 1 86 ALA HA   H  -4.629   0.450   2.962 1.00 . A A . 161 ALA HA   1 1 
       21 32420 1 1 86 ALA HB1  H  -6.076   2.915   3.912 1.00 . A A . 161 ALA HB1  1 1 
       21 32421 1 1 86 ALA HB2  H  -6.660   1.305   4.330 1.00 . A A . 161 ALA HB2  1 1 
       21 32422 1 1 86 ALA HB3  H  -5.053   1.822   4.842 1.00 . A A . 161 ALA HB3  1 1 
       21 32423 1 1 86 ALA N    N  -4.296   2.385   2.184 1.00 . A A . 161 ALA N    1 1 
       21 32424 1 1 86 ALA O    O  -6.695  -0.131   1.595 1.00 . A A . 161 ALA O    1 1 
       21 32425 1 1 87 ALA C    C  -7.500   1.018  -1.054 1.00 . A A . 162 ALA C    1 1 
       21 32426 1 1 87 ALA CA   C  -8.026   1.753   0.182 1.00 . A A . 162 ALA CA   1 1 
       21 32427 1 1 87 ALA CB   C  -8.633   3.092  -0.245 1.00 . A A . 162 ALA CB   1 1 
       21 32428 1 1 87 ALA H    H  -6.605   2.928   1.298 1.00 . A A . 162 ALA H    1 1 
       21 32429 1 1 87 ALA HA   H  -8.784   1.156   0.665 1.00 . A A . 162 ALA HA   1 1 
       21 32430 1 1 87 ALA HB1  H  -8.723   3.738   0.617 1.00 . A A . 162 ALA HB1  1 1 
       21 32431 1 1 87 ALA HB2  H  -7.996   3.563  -0.979 1.00 . A A . 162 ALA HB2  1 1 
       21 32432 1 1 87 ALA HB3  H  -9.611   2.926  -0.673 1.00 . A A . 162 ALA HB3  1 1 
       21 32433 1 1 87 ALA N    N  -6.906   2.009   1.138 1.00 . A A . 162 ALA N    1 1 
       21 32434 1 1 87 ALA O    O  -8.144   0.138  -1.592 1.00 . A A . 162 ALA O    1 1 
       21 32435 1 1 88 ALA C    C  -5.480  -0.748  -2.449 1.00 . A A . 163 ALA C    1 1 
       21 32436 1 1 88 ALA CA   C  -5.770   0.730  -2.723 1.00 . A A . 163 ALA CA   1 1 
       21 32437 1 1 88 ALA CB   C  -4.470   1.443  -3.098 1.00 . A A . 163 ALA CB   1 1 
       21 32438 1 1 88 ALA H    H  -5.850   2.105  -1.071 1.00 . A A . 163 ALA H    1 1 
       21 32439 1 1 88 ALA HA   H  -6.466   0.810  -3.543 1.00 . A A . 163 ALA HA   1 1 
       21 32440 1 1 88 ALA HB1  H  -3.839   1.524  -2.225 1.00 . A A . 163 ALA HB1  1 1 
       21 32441 1 1 88 ALA HB2  H  -3.958   0.883  -3.866 1.00 . A A . 163 ALA HB2  1 1 
       21 32442 1 1 88 ALA HB3  H  -4.704   2.432  -3.466 1.00 . A A . 163 ALA HB3  1 1 
       21 32443 1 1 88 ALA N    N  -6.345   1.386  -1.516 1.00 . A A . 163 ALA N    1 1 
       21 32444 1 1 88 ALA O    O  -5.591  -1.582  -3.323 1.00 . A A . 163 ALA O    1 1 
       21 32445 1 1 89 LEU C    C  -5.967  -3.405  -0.951 1.00 . A A . 164 LEU C    1 1 
       21 32446 1 1 89 LEU CA   C  -4.727  -2.497  -0.943 1.00 . A A . 164 LEU CA   1 1 
       21 32447 1 1 89 LEU CB   C  -4.060  -2.574   0.434 1.00 . A A . 164 LEU CB   1 1 
       21 32448 1 1 89 LEU CD1  C  -2.144  -1.747   1.809 1.00 . A A . 164 LEU CD1  1 1 
       21 32449 1 1 89 LEU CD2  C  -1.709  -2.600  -0.507 1.00 . A A . 164 LEU CD2  1 1 
       21 32450 1 1 89 LEU CG   C  -2.707  -1.848   0.393 1.00 . A A . 164 LEU CG   1 1 
       21 32451 1 1 89 LEU H    H  -4.958  -0.379  -0.571 1.00 . A A . 164 LEU H    1 1 
       21 32452 1 1 89 LEU HA   H  -4.037  -2.855  -1.685 1.00 . A A . 164 LEU HA   1 1 
       21 32453 1 1 89 LEU HB2  H  -4.699  -2.102   1.166 1.00 . A A . 164 LEU HB2  1 1 
       21 32454 1 1 89 LEU HB3  H  -3.909  -3.608   0.703 1.00 . A A . 164 LEU HB3  1 1 
       21 32455 1 1 89 LEU HD11 H  -2.830  -1.197   2.434 1.00 . A A . 164 LEU HD11 1 1 
       21 32456 1 1 89 LEU HD12 H  -2.001  -2.740   2.214 1.00 . A A . 164 LEU HD12 1 1 
       21 32457 1 1 89 LEU HD13 H  -1.195  -1.232   1.779 1.00 . A A . 164 LEU HD13 1 1 
       21 32458 1 1 89 LEU HD21 H  -1.893  -3.662  -0.454 1.00 . A A . 164 LEU HD21 1 1 
       21 32459 1 1 89 LEU HD22 H  -1.824  -2.267  -1.527 1.00 . A A . 164 LEU HD22 1 1 
       21 32460 1 1 89 LEU HD23 H  -0.697  -2.395  -0.181 1.00 . A A . 164 LEU HD23 1 1 
       21 32461 1 1 89 LEU HG   H  -2.857  -0.853   0.005 1.00 . A A . 164 LEU HG   1 1 
       21 32462 1 1 89 LEU N    N  -5.070  -1.075  -1.255 1.00 . A A . 164 LEU N    1 1 
       21 32463 1 1 89 LEU O    O  -5.901  -4.539  -1.380 1.00 . A A . 164 LEU O    1 1 
       21 32464 1 1 90 VAL C    C  -8.777  -4.117  -1.862 1.00 . A A . 165 VAL C    1 1 
       21 32465 1 1 90 VAL CA   C  -8.282  -3.836  -0.437 1.00 . A A . 165 VAL CA   1 1 
       21 32466 1 1 90 VAL CB   C  -9.395  -3.168   0.368 1.00 . A A . 165 VAL CB   1 1 
       21 32467 1 1 90 VAL CG1  C  -9.032  -3.164   1.859 1.00 . A A . 165 VAL CG1  1 1 
       21 32468 1 1 90 VAL CG2  C  -9.567  -1.729  -0.110 1.00 . A A . 165 VAL CG2  1 1 
       21 32469 1 1 90 VAL H    H  -7.132  -2.044  -0.096 1.00 . A A . 165 VAL H    1 1 
       21 32470 1 1 90 VAL HA   H  -8.019  -4.771   0.033 1.00 . A A . 165 VAL HA   1 1 
       21 32471 1 1 90 VAL HB   H -10.314  -3.708   0.223 1.00 . A A . 165 VAL HB   1 1 
       21 32472 1 1 90 VAL HG11 H  -8.055  -2.724   1.992 1.00 . A A . 165 VAL HG11 1 1 
       21 32473 1 1 90 VAL HG12 H  -9.766  -2.587   2.403 1.00 . A A . 165 VAL HG12 1 1 
       21 32474 1 1 90 VAL HG13 H  -9.024  -4.176   2.230 1.00 . A A . 165 VAL HG13 1 1 
       21 32475 1 1 90 VAL HG21 H  -9.559  -1.704  -1.190 1.00 . A A . 165 VAL HG21 1 1 
       21 32476 1 1 90 VAL HG22 H -10.506  -1.342   0.251 1.00 . A A . 165 VAL HG22 1 1 
       21 32477 1 1 90 VAL HG23 H  -8.758  -1.127   0.272 1.00 . A A . 165 VAL HG23 1 1 
       21 32478 1 1 90 VAL N    N  -7.082  -2.949  -0.463 1.00 . A A . 165 VAL N    1 1 
       21 32479 1 1 90 VAL O    O  -9.504  -5.063  -2.090 1.00 . A A . 165 VAL O    1 1 
       21 32480 1 1 91 ASP C    C  -7.864  -4.516  -4.922 1.00 . A A . 166 ASP C    1 1 
       21 32481 1 1 91 ASP CA   C  -8.847  -3.565  -4.226 1.00 . A A . 166 ASP CA   1 1 
       21 32482 1 1 91 ASP CB   C  -8.883  -2.232  -4.981 1.00 . A A . 166 ASP CB   1 1 
       21 32483 1 1 91 ASP CG   C  -9.347  -2.457  -6.426 1.00 . A A . 166 ASP CG   1 1 
       21 32484 1 1 91 ASP H    H  -7.801  -2.564  -2.625 1.00 . A A . 166 ASP H    1 1 
       21 32485 1 1 91 ASP HA   H  -9.835  -4.006  -4.217 1.00 . A A . 166 ASP HA   1 1 
       21 32486 1 1 91 ASP HB2  H  -9.566  -1.558  -4.485 1.00 . A A . 166 ASP HB2  1 1 
       21 32487 1 1 91 ASP HB3  H  -7.895  -1.800  -4.987 1.00 . A A . 166 ASP HB3  1 1 
       21 32488 1 1 91 ASP N    N  -8.391  -3.319  -2.822 1.00 . A A . 166 ASP N    1 1 
       21 32489 1 1 91 ASP O    O  -6.764  -4.139  -5.266 1.00 . A A . 166 ASP O    1 1 
       21 32490 1 1 91 ASP OD1  O  -9.386  -3.603  -6.847 1.00 . A A . 166 ASP OD1  1 1 
       21 32491 1 1 91 ASP OD2  O  -9.651  -1.477  -7.087 1.00 . A A . 166 ASP OD2  1 1 
       21 32492 1 1 92 GLY C    C  -7.701  -6.828  -7.305 1.00 . A A . 167 GLY C    1 1 
       21 32493 1 1 92 GLY CA   C  -7.351  -6.737  -5.810 1.00 . A A . 167 GLY CA   1 1 
       21 32494 1 1 92 GLY H    H  -9.151  -6.031  -4.843 1.00 . A A . 167 GLY H    1 1 
       21 32495 1 1 92 GLY HA2  H  -6.323  -6.423  -5.699 1.00 . A A . 167 GLY HA2  1 1 
       21 32496 1 1 92 GLY HA3  H  -7.478  -7.709  -5.357 1.00 . A A . 167 GLY HA3  1 1 
       21 32497 1 1 92 GLY N    N  -8.259  -5.751  -5.132 1.00 . A A . 167 GLY N    1 1 
       21 32498 1 1 92 GLY O    O  -8.717  -6.325  -7.741 1.00 . A A . 167 GLY O    1 1 
       21 32499 1 1 93 ARG C    C  -8.170  -8.716  -9.799 1.00 . A A . 168 ARG C    1 1 
       21 32500 1 1 93 ARG CA   C  -7.170  -7.574  -9.556 1.00 . A A . 168 ARG CA   1 1 
       21 32501 1 1 93 ARG CB   C  -5.870  -7.861 -10.319 1.00 . A A . 168 ARG CB   1 1 
       21 32502 1 1 93 ARG CD   C  -3.670  -6.923 -11.046 1.00 . A A . 168 ARG CD   1 1 
       21 32503 1 1 93 ARG CG   C  -4.969  -6.623 -10.292 1.00 . A A . 168 ARG CG   1 1 
       21 32504 1 1 93 ARG CZ   C  -1.450  -5.962 -11.138 1.00 . A A . 168 ARG CZ   1 1 
       21 32505 1 1 93 ARG H    H  -6.052  -7.866  -7.729 1.00 . A A . 168 ARG H    1 1 
       21 32506 1 1 93 ARG HA   H  -7.593  -6.643  -9.907 1.00 . A A . 168 ARG HA   1 1 
       21 32507 1 1 93 ARG HB2  H  -5.355  -8.688  -9.853 1.00 . A A . 168 ARG HB2  1 1 
       21 32508 1 1 93 ARG HB3  H  -6.099  -8.114 -11.344 1.00 . A A . 168 ARG HB3  1 1 
       21 32509 1 1 93 ARG HD2  H  -3.226  -7.823 -10.644 1.00 . A A . 168 ARG HD2  1 1 
       21 32510 1 1 93 ARG HD3  H  -3.885  -7.065 -12.095 1.00 . A A . 168 ARG HD3  1 1 
       21 32511 1 1 93 ARG HE   H  -3.049  -4.903 -10.621 1.00 . A A . 168 ARG HE   1 1 
       21 32512 1 1 93 ARG HG2  H  -5.479  -5.794 -10.763 1.00 . A A . 168 ARG HG2  1 1 
       21 32513 1 1 93 ARG HG3  H  -4.737  -6.370  -9.269 1.00 . A A . 168 ARG HG3  1 1 
       21 32514 1 1 93 ARG HH11 H  -1.632  -7.924 -11.499 1.00 . A A . 168 ARG HH11 1 1 
       21 32515 1 1 93 ARG HH12 H  -0.034  -7.280 -11.654 1.00 . A A . 168 ARG HH12 1 1 
       21 32516 1 1 93 ARG HH21 H  -0.960  -4.048 -10.792 1.00 . A A . 168 ARG HH21 1 1 
       21 32517 1 1 93 ARG HH22 H   0.354  -5.093 -11.221 1.00 . A A . 168 ARG HH22 1 1 
       21 32518 1 1 93 ARG N    N  -6.869  -7.464  -8.094 1.00 . A A . 168 ARG N    1 1 
       21 32519 1 1 93 ARG NE   N  -2.720  -5.786 -10.893 1.00 . A A . 168 ARG NE   1 1 
       21 32520 1 1 93 ARG NH1  N  -1.004  -7.148 -11.452 1.00 . A A . 168 ARG NH1  1 1 
       21 32521 1 1 93 ARG NH2  N  -0.621  -4.955 -11.047 1.00 . A A . 168 ARG NH2  1 1 
       21 32522 1 1 93 ARG O    O  -9.317  -8.482 -10.120 1.00 . A A . 168 ARG O    1 1 
       21 32523 1 1 94 GLY C    C  -8.033 -12.406  -9.589 1.00 . A A . 169 GLY C    1 1 
       21 32524 1 1 94 GLY CA   C  -8.719 -11.070  -9.863 1.00 . A A . 169 GLY CA   1 1 
       21 32525 1 1 94 GLY H    H  -6.832 -10.130  -9.375 1.00 . A A . 169 GLY H    1 1 
       21 32526 1 1 94 GLY HA2  H  -9.558 -10.958  -9.193 1.00 . A A . 169 GLY HA2  1 1 
       21 32527 1 1 94 GLY HA3  H  -9.069 -11.051 -10.885 1.00 . A A . 169 GLY HA3  1 1 
       21 32528 1 1 94 GLY N    N  -7.760  -9.946  -9.642 1.00 . A A . 169 GLY N    1 1 
       21 32529 1 1 94 GLY O    O  -8.485 -13.190  -8.779 1.00 . A A . 169 GLY O    1 1 
       21 32530 1 1 95 ALA C    C  -5.339 -13.884  -8.832 1.00 . A A . 170 ALA C    1 1 
       21 32531 1 1 95 ALA CA   C  -6.241 -13.972 -10.069 1.00 . A A . 170 ALA CA   1 1 
       21 32532 1 1 95 ALA CB   C  -5.391 -14.291 -11.307 1.00 . A A . 170 ALA CB   1 1 
       21 32533 1 1 95 ALA H    H  -6.616 -12.033 -10.930 1.00 . A A . 170 ALA H    1 1 
       21 32534 1 1 95 ALA HA   H  -6.968 -14.760  -9.926 1.00 . A A . 170 ALA HA   1 1 
       21 32535 1 1 95 ALA HB1  H  -4.893 -13.394 -11.647 1.00 . A A . 170 ALA HB1  1 1 
       21 32536 1 1 95 ALA HB2  H  -4.651 -15.041 -11.058 1.00 . A A . 170 ALA HB2  1 1 
       21 32537 1 1 95 ALA HB3  H  -6.027 -14.668 -12.095 1.00 . A A . 170 ALA HB3  1 1 
       21 32538 1 1 95 ALA N    N  -6.955 -12.677 -10.275 1.00 . A A . 170 ALA N    1 1 
       21 32539 1 1 95 ALA O    O  -4.798 -14.872  -8.380 1.00 . A A . 170 ALA O    1 1 
       21 32540 1 1 96 SER C    C  -4.861 -13.417  -5.942 1.00 . A A . 171 SER C    1 1 
       21 32541 1 1 96 SER CA   C  -4.282 -12.593  -7.088 1.00 . A A . 171 SER CA   1 1 
       21 32542 1 1 96 SER CB   C  -4.173 -11.127  -6.653 1.00 . A A . 171 SER CB   1 1 
       21 32543 1 1 96 SER H    H  -5.600 -11.923  -8.664 1.00 . A A . 171 SER H    1 1 
       21 32544 1 1 96 SER HA   H  -3.299 -12.966  -7.330 1.00 . A A . 171 SER HA   1 1 
       21 32545 1 1 96 SER HB2  H  -3.559 -11.056  -5.770 1.00 . A A . 171 SER HB2  1 1 
       21 32546 1 1 96 SER HB3  H  -3.723 -10.549  -7.448 1.00 . A A . 171 SER HB3  1 1 
       21 32547 1 1 96 SER HG   H  -6.007 -10.713  -7.145 1.00 . A A . 171 SER HG   1 1 
       21 32548 1 1 96 SER N    N  -5.162 -12.715  -8.287 1.00 . A A . 171 SER N    1 1 
       21 32549 1 1 96 SER O    O  -4.139 -14.059  -5.203 1.00 . A A . 171 SER O    1 1 
       21 32550 1 1 96 SER OG   O  -5.469 -10.624  -6.356 1.00 . A A . 171 SER OG   1 1 
       21 32551 1 1 97 ARG C    C  -6.417 -15.662  -4.828 1.00 . A A . 172 ARG C    1 1 
       21 32552 1 1 97 ARG CA   C  -6.757 -14.180  -4.661 1.00 . A A . 172 ARG CA   1 1 
       21 32553 1 1 97 ARG CB   C  -8.279 -14.005  -4.682 1.00 . A A . 172 ARG CB   1 1 
       21 32554 1 1 97 ARG CD   C -10.408 -14.455  -3.426 1.00 . A A . 172 ARG CD   1 1 
       21 32555 1 1 97 ARG CG   C  -8.886 -14.623  -3.416 1.00 . A A . 172 ARG CG   1 1 
       21 32556 1 1 97 ARG CZ   C -12.301 -15.537  -4.458 1.00 . A A . 172 ARG CZ   1 1 
       21 32557 1 1 97 ARG H    H  -6.721 -12.875  -6.375 1.00 . A A . 172 ARG H    1 1 
       21 32558 1 1 97 ARG HA   H  -6.365 -13.822  -3.720 1.00 . A A . 172 ARG HA   1 1 
       21 32559 1 1 97 ARG HB2  H  -8.515 -12.952  -4.718 1.00 . A A . 172 ARG HB2  1 1 
       21 32560 1 1 97 ARG HB3  H  -8.687 -14.496  -5.553 1.00 . A A . 172 ARG HB3  1 1 
       21 32561 1 1 97 ARG HD2  H -10.805 -14.728  -2.464 1.00 . A A . 172 ARG HD2  1 1 
       21 32562 1 1 97 ARG HD3  H -10.659 -13.423  -3.631 1.00 . A A . 172 ARG HD3  1 1 
       21 32563 1 1 97 ARG HE   H -10.448 -15.778  -5.134 1.00 . A A . 172 ARG HE   1 1 
       21 32564 1 1 97 ARG HG2  H  -8.639 -15.673  -3.376 1.00 . A A . 172 ARG HG2  1 1 
       21 32565 1 1 97 ARG HG3  H  -8.482 -14.125  -2.547 1.00 . A A . 172 ARG HG3  1 1 
       21 32566 1 1 97 ARG HH11 H -12.616 -14.261  -2.943 1.00 . A A . 172 ARG HH11 1 1 
       21 32567 1 1 97 ARG HH12 H -14.035 -15.032  -3.581 1.00 . A A . 172 ARG HH12 1 1 
       21 32568 1 1 97 ARG HH21 H -12.279 -16.801  -6.015 1.00 . A A . 172 ARG HH21 1 1 
       21 32569 1 1 97 ARG HH22 H -13.834 -16.510  -5.310 1.00 . A A . 172 ARG HH22 1 1 
       21 32570 1 1 97 ARG N    N  -6.152 -13.402  -5.776 1.00 . A A . 172 ARG N    1 1 
       21 32571 1 1 97 ARG NE   N -11.013 -15.337  -4.464 1.00 . A A . 172 ARG NE   1 1 
       21 32572 1 1 97 ARG NH1  N -13.043 -14.897  -3.591 1.00 . A A . 172 ARG NH1  1 1 
       21 32573 1 1 97 ARG NH2  N -12.848 -16.341  -5.332 1.00 . A A . 172 ARG NH2  1 1 
       21 32574 1 1 97 ARG O    O  -6.056 -16.340  -3.884 1.00 . A A . 172 ARG O    1 1 
       21 32575 1 1 98 ARG C    C  -4.772 -17.754  -6.747 1.00 . A A . 173 ARG C    1 1 
       21 32576 1 1 98 ARG CA   C  -6.215 -17.619  -6.261 1.00 . A A . 173 ARG CA   1 1 
       21 32577 1 1 98 ARG CB   C  -7.159 -18.164  -7.337 1.00 . A A . 173 ARG CB   1 1 
       21 32578 1 1 98 ARG CD   C  -7.935 -20.238  -8.510 1.00 . A A . 173 ARG CD   1 1 
       21 32579 1 1 98 ARG CG   C  -7.020 -19.685  -7.409 1.00 . A A . 173 ARG CG   1 1 
       21 32580 1 1 98 ARG CZ   C -10.298 -20.121  -9.035 1.00 . A A . 173 ARG CZ   1 1 
       21 32581 1 1 98 ARG H    H  -6.820 -15.608  -6.769 1.00 . A A . 173 ARG H    1 1 
       21 32582 1 1 98 ARG HA   H  -6.347 -18.179  -5.345 1.00 . A A . 173 ARG HA   1 1 
       21 32583 1 1 98 ARG HB2  H  -8.178 -17.905  -7.092 1.00 . A A . 173 ARG HB2  1 1 
       21 32584 1 1 98 ARG HB3  H  -6.897 -17.738  -8.293 1.00 . A A . 173 ARG HB3  1 1 
       21 32585 1 1 98 ARG HD2  H  -7.720 -19.742  -9.445 1.00 . A A . 173 ARG HD2  1 1 
       21 32586 1 1 98 ARG HD3  H  -7.765 -21.300  -8.618 1.00 . A A . 173 ARG HD3  1 1 
       21 32587 1 1 98 ARG HE   H  -9.585 -19.736  -7.225 1.00 . A A . 173 ARG HE   1 1 
       21 32588 1 1 98 ARG HG2  H  -5.995 -19.942  -7.626 1.00 . A A . 173 ARG HG2  1 1 
       21 32589 1 1 98 ARG HG3  H  -7.307 -20.112  -6.460 1.00 . A A . 173 ARG HG3  1 1 
       21 32590 1 1 98 ARG HH11 H  -9.041 -20.599 -10.514 1.00 . A A . 173 ARG HH11 1 1 
       21 32591 1 1 98 ARG HH12 H -10.718 -20.540 -10.944 1.00 . A A . 173 ARG HH12 1 1 
       21 32592 1 1 98 ARG HH21 H -11.775 -19.632  -7.775 1.00 . A A . 173 ARG HH21 1 1 
       21 32593 1 1 98 ARG HH22 H -12.265 -19.998  -9.394 1.00 . A A . 173 ARG HH22 1 1 
       21 32594 1 1 98 ARG N    N  -6.527 -16.174  -6.023 1.00 . A A . 173 ARG N    1 1 
       21 32595 1 1 98 ARG NE   N  -9.358 -19.996  -8.140 1.00 . A A . 173 ARG NE   1 1 
       21 32596 1 1 98 ARG NH1  N  -9.996 -20.447 -10.260 1.00 . A A . 173 ARG NH1  1 1 
       21 32597 1 1 98 ARG NH2  N -11.543 -19.900  -8.709 1.00 . A A . 173 ARG NH2  1 1 
       21 32598 1 1 98 ARG O    O  -4.348 -17.058  -7.647 1.00 . A A . 173 ARG O    1 1 
       21 32599 1 1 99 ASN C    C  -2.501 -19.943  -7.640 1.00 . A A . 174 ASN C    1 1 
       21 32600 1 1 99 ASN CA   C  -2.583 -18.816  -6.606 1.00 . A A . 174 ASN CA   1 1 
       21 32601 1 1 99 ASN CB   C  -1.722 -19.187  -5.396 1.00 . A A . 174 ASN CB   1 1 
       21 32602 1 1 99 ASN CG   C  -1.595 -17.986  -4.461 1.00 . A A . 174 ASN CG   1 1 
       21 32603 1 1 99 ASN H    H  -4.363 -19.198  -5.439 1.00 . A A . 174 ASN H    1 1 
       21 32604 1 1 99 ASN HA   H  -2.218 -17.896  -7.043 1.00 . A A . 174 ASN HA   1 1 
       21 32605 1 1 99 ASN HB2  H  -2.188 -20.003  -4.865 1.00 . A A . 174 ASN HB2  1 1 
       21 32606 1 1 99 ASN HB3  H  -0.739 -19.489  -5.726 1.00 . A A . 174 ASN HB3  1 1 
       21 32607 1 1 99 ASN HD21 H  -1.313 -19.102  -2.839 1.00 . A A . 174 ASN HD21 1 1 
       21 32608 1 1 99 ASN HD22 H  -1.315 -17.425  -2.576 1.00 . A A . 174 ASN HD22 1 1 
       21 32609 1 1 99 ASN N    N  -4.005 -18.643  -6.166 1.00 . A A . 174 ASN N    1 1 
       21 32610 1 1 99 ASN ND2  N  -1.388 -18.187  -3.187 1.00 . A A . 174 ASN ND2  1 1 
       21 32611 1 1 99 ASN O    O  -3.243 -20.901  -7.502 1.00 . A A . 174 ASN O    1 1 
       21 32612 1 1 99 ASN OXT  O  -1.695 -19.829  -8.550 1.00 . A A . 174 ASN OXT  1 1 
       21 32613 1 1 99 ASN OD1  O  -1.690 -16.855  -4.890 1.00 . A A . 174 ASN OD1  1 1 
       22 32614 1 1  1 MET C    C  -8.797   3.558  11.886 1.00 . A A .  76 MET C    1 1 
       22 32615 1 1  1 MET CA   C  -9.557   2.549  12.762 1.00 . A A .  76 MET CA   1 1 
       22 32616 1 1  1 MET CB   C  -8.824   2.307  14.085 1.00 . A A .  76 MET CB   1 1 
       22 32617 1 1  1 MET CE   C  -6.070   3.003  15.976 1.00 . A A .  76 MET CE   1 1 
       22 32618 1 1  1 MET CG   C  -7.363   1.964  13.822 1.00 . A A .  76 MET CG   1 1 
       22 32619 1 1  1 MET H1   H  -9.551   1.415  11.030 1.00 . A A .  76 MET H1   1 1 
       22 32620 1 1  1 MET H2   H  -8.998   0.581  12.403 1.00 . A A .  76 MET H2   1 1 
       22 32621 1 1  1 MET H3   H -10.655   0.892  12.201 1.00 . A A .  76 MET H3   1 1 
       22 32622 1 1  1 MET HA   H -10.537   2.942  12.974 1.00 . A A .  76 MET HA   1 1 
       22 32623 1 1  1 MET HB2  H  -8.881   3.196  14.696 1.00 . A A .  76 MET HB2  1 1 
       22 32624 1 1  1 MET HB3  H  -9.293   1.484  14.608 1.00 . A A .  76 MET HB3  1 1 
       22 32625 1 1  1 MET HE1  H  -6.876   3.719  15.872 1.00 . A A .  76 MET HE1  1 1 
       22 32626 1 1  1 MET HE2  H  -5.795   2.924  17.016 1.00 . A A .  76 MET HE2  1 1 
       22 32627 1 1  1 MET HE3  H  -5.214   3.332  15.405 1.00 . A A .  76 MET HE3  1 1 
       22 32628 1 1  1 MET HG2  H  -7.302   1.189  13.071 1.00 . A A .  76 MET HG2  1 1 
       22 32629 1 1  1 MET HG3  H  -6.845   2.845  13.479 1.00 . A A .  76 MET HG3  1 1 
       22 32630 1 1  1 MET N    N  -9.700   1.262  12.043 1.00 . A A .  76 MET N    1 1 
       22 32631 1 1  1 MET O    O  -8.685   4.719  12.227 1.00 . A A .  76 MET O    1 1 
       22 32632 1 1  1 MET SD   S  -6.609   1.386  15.364 1.00 . A A .  76 MET SD   1 1 
       22 32633 1 1  2 ILE C    C  -8.501   5.187   9.427 1.00 . A A .  77 ILE C    1 1 
       22 32634 1 1  2 ILE CA   C  -7.544   4.080   9.874 1.00 . A A .  77 ILE CA   1 1 
       22 32635 1 1  2 ILE CB   C  -7.012   3.302   8.669 1.00 . A A .  77 ILE CB   1 1 
       22 32636 1 1  2 ILE CD1  C  -5.758   1.257   7.977 1.00 . A A .  77 ILE CD1  1 1 
       22 32637 1 1  2 ILE CG1  C  -6.063   2.199   9.147 1.00 . A A .  77 ILE CG1  1 1 
       22 32638 1 1  2 ILE CG2  C  -6.269   4.241   7.734 1.00 . A A .  77 ILE CG2  1 1 
       22 32639 1 1  2 ILE H    H  -8.376   2.200  10.488 1.00 . A A .  77 ILE H    1 1 
       22 32640 1 1  2 ILE HA   H  -6.722   4.526  10.417 1.00 . A A .  77 ILE HA   1 1 
       22 32641 1 1  2 ILE HB   H  -7.837   2.860   8.135 1.00 . A A .  77 ILE HB   1 1 
       22 32642 1 1  2 ILE HD11 H  -6.688   0.906   7.552 1.00 . A A .  77 ILE HD11 1 1 
       22 32643 1 1  2 ILE HD12 H  -5.194   1.785   7.221 1.00 . A A .  77 ILE HD12 1 1 
       22 32644 1 1  2 ILE HD13 H  -5.184   0.414   8.332 1.00 . A A .  77 ILE HD13 1 1 
       22 32645 1 1  2 ILE HG12 H  -5.144   2.642   9.510 1.00 . A A .  77 ILE HG12 1 1 
       22 32646 1 1  2 ILE HG13 H  -6.533   1.642   9.942 1.00 . A A .  77 ILE HG13 1 1 
       22 32647 1 1  2 ILE HG21 H  -5.531   4.795   8.289 1.00 . A A .  77 ILE HG21 1 1 
       22 32648 1 1  2 ILE HG22 H  -5.784   3.667   6.955 1.00 . A A .  77 ILE HG22 1 1 
       22 32649 1 1  2 ILE HG23 H  -6.974   4.923   7.291 1.00 . A A .  77 ILE HG23 1 1 
       22 32650 1 1  2 ILE N    N  -8.268   3.131  10.762 1.00 . A A .  77 ILE N    1 1 
       22 32651 1 1  2 ILE O    O  -9.649   4.939   9.106 1.00 . A A .  77 ILE O    1 1 
       22 32652 1 1  3 ALA C    C  -8.052   8.679   8.435 1.00 . A A .  78 ALA C    1 1 
       22 32653 1 1  3 ALA CA   C  -8.915   7.517   8.945 1.00 . A A .  78 ALA CA   1 1 
       22 32654 1 1  3 ALA CB   C  -9.726   7.971  10.148 1.00 . A A .  78 ALA CB   1 1 
       22 32655 1 1  3 ALA H    H  -7.108   6.572   9.632 1.00 . A A .  78 ALA H    1 1 
       22 32656 1 1  3 ALA HA   H  -9.579   7.176   8.164 1.00 . A A .  78 ALA HA   1 1 
       22 32657 1 1  3 ALA HB1  H  -9.053   8.300  10.933 1.00 . A A .  78 ALA HB1  1 1 
       22 32658 1 1  3 ALA HB2  H -10.367   8.784   9.857 1.00 . A A .  78 ALA HB2  1 1 
       22 32659 1 1  3 ALA HB3  H -10.322   7.148  10.510 1.00 . A A .  78 ALA HB3  1 1 
       22 32660 1 1  3 ALA N    N  -8.034   6.396   9.374 1.00 . A A .  78 ALA N    1 1 
       22 32661 1 1  3 ALA O    O  -7.103   9.069   9.088 1.00 . A A .  78 ALA O    1 1 
       22 32662 1 1  4 ARG C    C  -7.631  11.514   7.833 1.00 . A A .  79 ARG C    1 1 
       22 32663 1 1  4 ARG CA   C  -7.486  10.365   6.797 1.00 . A A .  79 ARG CA   1 1 
       22 32664 1 1  4 ARG CB   C  -7.929  10.806   5.385 1.00 . A A .  79 ARG CB   1 1 
       22 32665 1 1  4 ARG CD   C -10.189   9.642   5.154 1.00 . A A .  79 ARG CD   1 1 
       22 32666 1 1  4 ARG CG   C  -8.713   9.677   4.686 1.00 . A A .  79 ARG CG   1 1 
       22 32667 1 1  4 ARG CZ   C -11.564  10.626   6.868 1.00 . A A .  79 ARG CZ   1 1 
       22 32668 1 1  4 ARG H    H  -9.090   8.910   6.736 1.00 . A A .  79 ARG H    1 1 
       22 32669 1 1  4 ARG HA   H  -6.453  10.041   6.786 1.00 . A A .  79 ARG HA   1 1 
       22 32670 1 1  4 ARG HB2  H  -8.533  11.689   5.440 1.00 . A A .  79 ARG HB2  1 1 
       22 32671 1 1  4 ARG HB3  H  -7.042  11.017   4.792 1.00 . A A .  79 ARG HB3  1 1 
       22 32672 1 1  4 ARG HD2  H -10.817  10.099   4.408 1.00 . A A .  79 ARG HD2  1 1 
       22 32673 1 1  4 ARG HD3  H -10.507   8.611   5.286 1.00 . A A .  79 ARG HD3  1 1 
       22 32674 1 1  4 ARG HE   H  -9.581  10.731   6.920 1.00 . A A .  79 ARG HE   1 1 
       22 32675 1 1  4 ARG HG2  H  -8.689   9.847   3.621 1.00 . A A .  79 ARG HG2  1 1 
       22 32676 1 1  4 ARG HG3  H  -8.249   8.726   4.903 1.00 . A A .  79 ARG HG3  1 1 
       22 32677 1 1  4 ARG HH11 H -12.469   9.596   5.400 1.00 . A A .  79 ARG HH11 1 1 
       22 32678 1 1  4 ARG HH12 H -13.529  10.323   6.564 1.00 . A A .  79 ARG HH12 1 1 
       22 32679 1 1  4 ARG HH21 H -10.939  11.641   8.464 1.00 . A A .  79 ARG HH21 1 1 
       22 32680 1 1  4 ARG HH22 H -12.654  11.483   8.298 1.00 . A A .  79 ARG HH22 1 1 
       22 32681 1 1  4 ARG N    N  -8.333   9.225   7.265 1.00 . A A .  79 ARG N    1 1 
       22 32682 1 1  4 ARG NE   N -10.362  10.396   6.427 1.00 . A A .  79 ARG NE   1 1 
       22 32683 1 1  4 ARG NH1  N -12.601  10.143   6.228 1.00 . A A .  79 ARG NH1  1 1 
       22 32684 1 1  4 ARG NH2  N -11.732  11.302   7.962 1.00 . A A .  79 ARG NH2  1 1 
       22 32685 1 1  4 ARG O    O  -8.706  11.710   8.383 1.00 . A A .  79 ARG O    1 1 
       22 32686 1 1  5 PRO C    C  -7.746  14.480   8.634 1.00 . A A .  80 PRO C    1 1 
       22 32687 1 1  5 PRO CA   C  -6.681  13.430   9.045 1.00 . A A .  80 PRO CA   1 1 
       22 32688 1 1  5 PRO CB   C  -5.264  14.015   9.082 1.00 . A A .  80 PRO CB   1 1 
       22 32689 1 1  5 PRO CD   C  -5.269  12.205   7.461 1.00 . A A .  80 PRO CD   1 1 
       22 32690 1 1  5 PRO CG   C  -4.621  13.547   7.820 1.00 . A A .  80 PRO CG   1 1 
       22 32691 1 1  5 PRO HA   H  -6.936  13.040  10.029 1.00 . A A .  80 PRO HA   1 1 
       22 32692 1 1  5 PRO HB2  H  -5.286  15.088   9.149 1.00 . A A .  80 PRO HB2  1 1 
       22 32693 1 1  5 PRO HB3  H  -4.720  13.599   9.932 1.00 . A A .  80 PRO HB3  1 1 
       22 32694 1 1  5 PRO HD2  H  -5.347  12.096   6.382 1.00 . A A .  80 PRO HD2  1 1 
       22 32695 1 1  5 PRO HD3  H  -4.713  11.391   7.890 1.00 . A A .  80 PRO HD3  1 1 
       22 32696 1 1  5 PRO HG2  H  -4.804  14.275   7.038 1.00 . A A .  80 PRO HG2  1 1 
       22 32697 1 1  5 PRO HG3  H  -3.560  13.418   7.964 1.00 . A A .  80 PRO HG3  1 1 
       22 32698 1 1  5 PRO N    N  -6.602  12.290   8.081 1.00 . A A .  80 PRO N    1 1 
       22 32699 1 1  5 PRO O    O  -8.302  15.169   9.464 1.00 . A A .  80 PRO O    1 1 
       22 32700 1 1  6 THR C    C  -9.298  15.504   5.355 1.00 . A A .  81 THR C    1 1 
       22 32701 1 1  6 THR CA   C  -8.990  15.673   6.856 1.00 . A A .  81 THR CA   1 1 
       22 32702 1 1  6 THR CB   C  -8.413  17.077   7.073 1.00 . A A .  81 THR CB   1 1 
       22 32703 1 1  6 THR CG2  C  -9.394  18.145   6.568 1.00 . A A .  81 THR CG2  1 1 
       22 32704 1 1  6 THR H    H  -7.506  14.092   6.673 1.00 . A A .  81 THR H    1 1 
       22 32705 1 1  6 THR HA   H  -9.901  15.576   7.421 1.00 . A A .  81 THR HA   1 1 
       22 32706 1 1  6 THR HB   H  -7.489  17.164   6.529 1.00 . A A .  81 THR HB   1 1 
       22 32707 1 1  6 THR HG1  H  -7.993  18.211   8.586 1.00 . A A .  81 THR HG1  1 1 
       22 32708 1 1  6 THR HG21 H -10.400  17.901   6.881 1.00 . A A .  81 THR HG21 1 1 
       22 32709 1 1  6 THR HG22 H  -9.115  19.106   6.978 1.00 . A A .  81 THR HG22 1 1 
       22 32710 1 1  6 THR HG23 H  -9.352  18.190   5.491 1.00 . A A .  81 THR HG23 1 1 
       22 32711 1 1  6 THR N    N  -7.995  14.634   7.331 1.00 . A A .  81 THR N    1 1 
       22 32712 1 1  6 THR O    O  -8.435  15.184   4.562 1.00 . A A .  81 THR O    1 1 
       22 32713 1 1  6 THR OG1  O  -8.169  17.279   8.453 1.00 . A A .  81 THR OG1  1 1 
       22 32714 1 1  7 LEU C    C -10.713  17.036   2.863 1.00 . A A .  82 LEU C    1 1 
       22 32715 1 1  7 LEU CA   C -10.904  15.655   3.515 1.00 . A A .  82 LEU CA   1 1 
       22 32716 1 1  7 LEU CB   C -12.381  15.244   3.431 1.00 . A A .  82 LEU CB   1 1 
       22 32717 1 1  7 LEU CD1  C -11.995  13.169   4.777 1.00 . A A .  82 LEU CD1  1 1 
       22 32718 1 1  7 LEU CD2  C -13.971  13.337   3.230 1.00 . A A .  82 LEU CD2  1 1 
       22 32719 1 1  7 LEU CG   C -12.502  13.719   3.444 1.00 . A A .  82 LEU CG   1 1 
       22 32720 1 1  7 LEU H    H -11.190  16.038   5.620 1.00 . A A .  82 LEU H    1 1 
       22 32721 1 1  7 LEU HA   H -10.283  14.925   3.015 1.00 . A A .  82 LEU HA   1 1 
       22 32722 1 1  7 LEU HB2  H -12.910  15.654   4.282 1.00 . A A .  82 LEU HB2  1 1 
       22 32723 1 1  7 LEU HB3  H -12.818  15.629   2.521 1.00 . A A .  82 LEU HB3  1 1 
       22 32724 1 1  7 LEU HD11 H -12.355  13.786   5.585 1.00 . A A .  82 LEU HD11 1 1 
       22 32725 1 1  7 LEU HD12 H -12.351  12.159   4.907 1.00 . A A .  82 LEU HD12 1 1 
       22 32726 1 1  7 LEU HD13 H -10.914  13.173   4.774 1.00 . A A .  82 LEU HD13 1 1 
       22 32727 1 1  7 LEU HD21 H -14.366  13.898   2.396 1.00 . A A .  82 LEU HD21 1 1 
       22 32728 1 1  7 LEU HD22 H -14.042  12.283   3.017 1.00 . A A .  82 LEU HD22 1 1 
       22 32729 1 1  7 LEU HD23 H -14.541  13.566   4.118 1.00 . A A .  82 LEU HD23 1 1 
       22 32730 1 1  7 LEU HG   H -11.905  13.304   2.648 1.00 . A A .  82 LEU HG   1 1 
       22 32731 1 1  7 LEU N    N -10.521  15.758   4.962 1.00 . A A .  82 LEU N    1 1 
       22 32732 1 1  7 LEU O    O -11.186  18.033   3.379 1.00 . A A .  82 LEU O    1 1 
       22 32733 1 1  8 GLU C    C -10.230  18.391  -0.389 1.00 . A A .  83 GLU C    1 1 
       22 32734 1 1  8 GLU CA   C  -9.766  18.437   1.078 1.00 . A A .  83 GLU CA   1 1 
       22 32735 1 1  8 GLU CB   C  -8.262  18.737   1.144 1.00 . A A .  83 GLU CB   1 1 
       22 32736 1 1  8 GLU CD   C  -8.547  21.151   1.786 1.00 . A A .  83 GLU CD   1 1 
       22 32737 1 1  8 GLU CG   C  -7.992  20.194   0.725 1.00 . A A .  83 GLU CG   1 1 
       22 32738 1 1  8 GLU H    H  -9.625  16.296   1.356 1.00 . A A .  83 GLU H    1 1 
       22 32739 1 1  8 GLU HA   H -10.304  19.223   1.593 1.00 . A A .  83 GLU HA   1 1 
       22 32740 1 1  8 GLU HB2  H  -7.916  18.581   2.155 1.00 . A A .  83 GLU HB2  1 1 
       22 32741 1 1  8 GLU HB3  H  -7.730  18.065   0.485 1.00 . A A .  83 GLU HB3  1 1 
       22 32742 1 1  8 GLU HG2  H  -6.927  20.350   0.628 1.00 . A A .  83 GLU HG2  1 1 
       22 32743 1 1  8 GLU HG3  H  -8.470  20.396  -0.219 1.00 . A A .  83 GLU HG3  1 1 
       22 32744 1 1  8 GLU N    N -10.008  17.111   1.747 1.00 . A A .  83 GLU N    1 1 
       22 32745 1 1  8 GLU O    O -11.408  18.325  -0.672 1.00 . A A .  83 GLU O    1 1 
       22 32746 1 1  8 GLU OE1  O  -8.719  20.715   2.913 1.00 . A A .  83 GLU OE1  1 1 
       22 32747 1 1  8 GLU OE2  O  -8.779  22.303   1.456 1.00 . A A .  83 GLU OE2  1 1 
       22 32748 1 1  9 ALA C    C -10.422  17.158  -3.147 1.00 . A A .  84 ALA C    1 1 
       22 32749 1 1  9 ALA CA   C  -9.656  18.437  -2.770 1.00 . A A .  84 ALA CA   1 1 
       22 32750 1 1  9 ALA CB   C  -8.361  18.512  -3.588 1.00 . A A .  84 ALA CB   1 1 
       22 32751 1 1  9 ALA H    H  -8.368  18.524  -1.053 1.00 . A A .  84 ALA H    1 1 
       22 32752 1 1  9 ALA HA   H -10.266  19.295  -2.993 1.00 . A A .  84 ALA HA   1 1 
       22 32753 1 1  9 ALA HB1  H  -7.630  17.833  -3.170 1.00 . A A .  84 ALA HB1  1 1 
       22 32754 1 1  9 ALA HB2  H  -8.564  18.235  -4.612 1.00 . A A .  84 ALA HB2  1 1 
       22 32755 1 1  9 ALA HB3  H  -7.972  19.520  -3.558 1.00 . A A .  84 ALA HB3  1 1 
       22 32756 1 1  9 ALA N    N  -9.306  18.449  -1.315 1.00 . A A .  84 ALA N    1 1 
       22 32757 1 1  9 ALA O    O -10.133  16.079  -2.670 1.00 . A A .  84 ALA O    1 1 
       22 32758 1 1 10 HIS C    C -12.643  16.210  -5.887 1.00 . A A .  85 HIS C    1 1 
       22 32759 1 1 10 HIS CA   C -12.203  16.088  -4.420 1.00 . A A .  85 HIS CA   1 1 
       22 32760 1 1 10 HIS CB   C -13.442  16.002  -3.533 1.00 . A A .  85 HIS CB   1 1 
       22 32761 1 1 10 HIS CD2  C -13.303  16.511  -0.943 1.00 . A A .  85 HIS CD2  1 1 
       22 32762 1 1 10 HIS CE1  C -11.988  14.884  -0.376 1.00 . A A .  85 HIS CE1  1 1 
       22 32763 1 1 10 HIS CG   C -13.020  15.808  -2.095 1.00 . A A .  85 HIS CG   1 1 
       22 32764 1 1 10 HIS H    H -11.619  18.163  -4.375 1.00 . A A .  85 HIS H    1 1 
       22 32765 1 1 10 HIS HA   H -11.617  15.186  -4.299 1.00 . A A .  85 HIS HA   1 1 
       22 32766 1 1 10 HIS HB2  H -14.005  16.920  -3.625 1.00 . A A .  85 HIS HB2  1 1 
       22 32767 1 1 10 HIS HB3  H -14.053  15.169  -3.852 1.00 . A A .  85 HIS HB3  1 1 
       22 32768 1 1 10 HIS HD1  H -11.804  14.083  -2.287 1.00 . A A .  85 HIS HD1  1 1 
       22 32769 1 1 10 HIS HD2  H -13.932  17.388  -0.882 1.00 . A A .  85 HIS HD2  1 1 
       22 32770 1 1 10 HIS HE1  H -11.373  14.213   0.203 1.00 . A A .  85 HIS HE1  1 1 
       22 32771 1 1 10 HIS N    N -11.404  17.283  -4.005 1.00 . A A .  85 HIS N    1 1 
       22 32772 1 1 10 HIS ND1  N -12.181  14.773  -1.704 1.00 . A A .  85 HIS ND1  1 1 
       22 32773 1 1 10 HIS NE2  N -12.648  15.924   0.137 1.00 . A A .  85 HIS NE2  1 1 
       22 32774 1 1 10 HIS O    O -13.824  16.287  -6.186 1.00 . A A .  85 HIS O    1 1 
       22 32775 1 1 11 ASP C    C -13.030  15.059  -8.496 1.00 . A A .  86 ASP C    1 1 
       22 32776 1 1 11 ASP CA   C -12.141  16.272  -8.233 1.00 . A A .  86 ASP CA   1 1 
       22 32777 1 1 11 ASP CB   C -10.918  16.240  -9.154 1.00 . A A .  86 ASP CB   1 1 
       22 32778 1 1 11 ASP CG   C -11.397  16.323 -10.603 1.00 . A A .  86 ASP CG   1 1 
       22 32779 1 1 11 ASP H    H -10.776  16.110  -6.575 1.00 . A A .  86 ASP H    1 1 
       22 32780 1 1 11 ASP HA   H -12.704  17.181  -8.404 1.00 . A A .  86 ASP HA   1 1 
       22 32781 1 1 11 ASP HB2  H -10.271  17.079  -8.933 1.00 . A A .  86 ASP HB2  1 1 
       22 32782 1 1 11 ASP HB3  H -10.374  15.321  -9.008 1.00 . A A .  86 ASP HB3  1 1 
       22 32783 1 1 11 ASP N    N -11.722  16.198  -6.811 1.00 . A A .  86 ASP N    1 1 
       22 32784 1 1 11 ASP O    O -14.052  15.148  -9.142 1.00 . A A .  86 ASP O    1 1 
       22 32785 1 1 11 ASP OD1  O -11.980  15.359 -11.070 1.00 . A A .  86 ASP OD1  1 1 
       22 32786 1 1 11 ASP OD2  O -11.196  17.361 -11.214 1.00 . A A .  86 ASP OD2  1 1 
       22 32787 1 1 12 TYR C    C -14.319  12.522  -6.845 1.00 . A A .  87 TYR C    1 1 
       22 32788 1 1 12 TYR CA   C -13.486  12.691  -8.113 1.00 . A A .  87 TYR CA   1 1 
       22 32789 1 1 12 TYR CB   C -12.585  11.456  -8.349 1.00 . A A .  87 TYR CB   1 1 
       22 32790 1 1 12 TYR CD1  C -10.380  12.412  -7.588 1.00 . A A .  87 TYR CD1  1 1 
       22 32791 1 1 12 TYR CD2  C -11.295  10.522  -6.372 1.00 . A A .  87 TYR CD2  1 1 
       22 32792 1 1 12 TYR CE1  C  -9.280  12.431  -6.727 1.00 . A A .  87 TYR CE1  1 1 
       22 32793 1 1 12 TYR CE2  C -10.198  10.541  -5.512 1.00 . A A .  87 TYR CE2  1 1 
       22 32794 1 1 12 TYR CG   C -11.391  11.463  -7.415 1.00 . A A .  87 TYR CG   1 1 
       22 32795 1 1 12 TYR CZ   C  -9.191  11.497  -5.686 1.00 . A A .  87 TYR CZ   1 1 
       22 32796 1 1 12 TYR H    H -11.847  13.895  -7.401 1.00 . A A .  87 TYR H    1 1 
       22 32797 1 1 12 TYR HA   H -14.157  12.812  -8.953 1.00 . A A .  87 TYR HA   1 1 
       22 32798 1 1 12 TYR HB2  H -13.158  10.556  -8.180 1.00 . A A .  87 TYR HB2  1 1 
       22 32799 1 1 12 TYR HB3  H -12.236  11.466  -9.371 1.00 . A A .  87 TYR HB3  1 1 
       22 32800 1 1 12 TYR HD1  H -10.446  13.122  -8.393 1.00 . A A .  87 TYR HD1  1 1 
       22 32801 1 1 12 TYR HD2  H -12.068   9.777  -6.237 1.00 . A A .  87 TYR HD2  1 1 
       22 32802 1 1 12 TYR HE1  H  -8.503  13.173  -6.860 1.00 . A A .  87 TYR HE1  1 1 
       22 32803 1 1 12 TYR HE2  H -10.127   9.819  -4.713 1.00 . A A .  87 TYR HE2  1 1 
       22 32804 1 1 12 TYR HH   H  -7.425  10.965  -5.226 1.00 . A A .  87 TYR HH   1 1 
       22 32805 1 1 12 TYR N    N -12.659  13.924  -7.949 1.00 . A A .  87 TYR N    1 1 
       22 32806 1 1 12 TYR O    O -15.246  13.263  -6.612 1.00 . A A .  87 TYR O    1 1 
       22 32807 1 1 12 TYR OH   O  -8.109  11.513  -4.837 1.00 . A A .  87 TYR OH   1 1 
       22 32808 1 1 13 ASP C    C -13.924  10.565  -3.792 1.00 . A A .  88 ASP C    1 1 
       22 32809 1 1 13 ASP CA   C -14.768  11.386  -4.766 1.00 . A A .  88 ASP CA   1 1 
       22 32810 1 1 13 ASP CB   C -16.091  10.681  -5.085 1.00 . A A .  88 ASP CB   1 1 
       22 32811 1 1 13 ASP CG   C -15.824   9.395  -5.883 1.00 . A A .  88 ASP CG   1 1 
       22 32812 1 1 13 ASP H    H -13.245  10.991  -6.223 1.00 . A A .  88 ASP H    1 1 
       22 32813 1 1 13 ASP HA   H -14.970  12.354  -4.320 1.00 . A A .  88 ASP HA   1 1 
       22 32814 1 1 13 ASP HB2  H -16.606  10.442  -4.165 1.00 . A A .  88 ASP HB2  1 1 
       22 32815 1 1 13 ASP HB3  H -16.709  11.343  -5.676 1.00 . A A .  88 ASP HB3  1 1 
       22 32816 1 1 13 ASP N    N -13.996  11.575  -6.022 1.00 . A A .  88 ASP N    1 1 
       22 32817 1 1 13 ASP O    O -14.060   9.363  -3.690 1.00 . A A .  88 ASP O    1 1 
       22 32818 1 1 13 ASP OD1  O -14.680   9.168  -6.242 1.00 . A A .  88 ASP OD1  1 1 
       22 32819 1 1 13 ASP OD2  O -16.769   8.660  -6.125 1.00 . A A .  88 ASP OD2  1 1 
       22 32820 1 1 14 ARG C    C -13.023   9.802  -1.056 1.00 . A A .  89 ARG C    1 1 
       22 32821 1 1 14 ARG CA   C -12.166  10.501  -2.119 1.00 . A A .  89 ARG CA   1 1 
       22 32822 1 1 14 ARG CB   C -11.224  11.502  -1.454 1.00 . A A .  89 ARG CB   1 1 
       22 32823 1 1 14 ARG CD   C  -9.262  11.766   0.054 1.00 . A A .  89 ARG CD   1 1 
       22 32824 1 1 14 ARG CG   C -10.219  10.758  -0.576 1.00 . A A .  89 ARG CG   1 1 
       22 32825 1 1 14 ARG CZ   C  -7.184  11.648   1.268 1.00 . A A .  89 ARG CZ   1 1 
       22 32826 1 1 14 ARG H    H -12.952  12.190  -3.199 1.00 . A A .  89 ARG H    1 1 
       22 32827 1 1 14 ARG HA   H -11.584   9.763  -2.649 1.00 . A A .  89 ARG HA   1 1 
       22 32828 1 1 14 ARG HB2  H -10.695  12.054  -2.217 1.00 . A A .  89 ARG HB2  1 1 
       22 32829 1 1 14 ARG HB3  H -11.798  12.184  -0.847 1.00 . A A .  89 ARG HB3  1 1 
       22 32830 1 1 14 ARG HD2  H  -8.748  12.308  -0.728 1.00 . A A .  89 ARG HD2  1 1 
       22 32831 1 1 14 ARG HD3  H  -9.816  12.459   0.669 1.00 . A A .  89 ARG HD3  1 1 
       22 32832 1 1 14 ARG HE   H  -8.434  10.116   1.151 1.00 . A A .  89 ARG HE   1 1 
       22 32833 1 1 14 ARG HG2  H -10.742  10.220   0.203 1.00 . A A .  89 ARG HG2  1 1 
       22 32834 1 1 14 ARG HG3  H  -9.657  10.060  -1.181 1.00 . A A .  89 ARG HG3  1 1 
       22 32835 1 1 14 ARG HH11 H  -7.666  13.393   0.419 1.00 . A A .  89 ARG HH11 1 1 
       22 32836 1 1 14 ARG HH12 H  -6.139  13.352   1.232 1.00 . A A .  89 ARG HH12 1 1 
       22 32837 1 1 14 ARG HH21 H  -6.459  10.053   2.222 1.00 . A A .  89 ARG HH21 1 1 
       22 32838 1 1 14 ARG HH22 H  -5.467  11.472   2.271 1.00 . A A .  89 ARG HH22 1 1 
       22 32839 1 1 14 ARG N    N -13.043  11.218  -3.085 1.00 . A A .  89 ARG N    1 1 
       22 32840 1 1 14 ARG NE   N  -8.273  11.046   0.892 1.00 . A A .  89 ARG NE   1 1 
       22 32841 1 1 14 ARG NH1  N  -6.982  12.895   0.949 1.00 . A A .  89 ARG NH1  1 1 
       22 32842 1 1 14 ARG NH2  N  -6.300  11.008   1.972 1.00 . A A .  89 ARG NH2  1 1 
       22 32843 1 1 14 ARG O    O -12.736   8.696  -0.645 1.00 . A A .  89 ARG O    1 1 
       22 32844 1 1 15 GLU C    C -15.512   8.504  -0.078 1.00 . A A .  90 GLU C    1 1 
       22 32845 1 1 15 GLU CA   C -14.929   9.815   0.440 1.00 . A A .  90 GLU CA   1 1 
       22 32846 1 1 15 GLU CB   C -16.063  10.787   0.792 1.00 . A A .  90 GLU CB   1 1 
       22 32847 1 1 15 GLU CD   C -18.004  12.090  -0.127 1.00 . A A .  90 GLU CD   1 1 
       22 32848 1 1 15 GLU CG   C -16.980  10.986  -0.421 1.00 . A A .  90 GLU CG   1 1 
       22 32849 1 1 15 GLU H    H -14.280  11.333  -0.938 1.00 . A A .  90 GLU H    1 1 
       22 32850 1 1 15 GLU HA   H -14.341   9.617   1.324 1.00 . A A .  90 GLU HA   1 1 
       22 32851 1 1 15 GLU HB2  H -16.635  10.387   1.614 1.00 . A A .  90 GLU HB2  1 1 
       22 32852 1 1 15 GLU HB3  H -15.639  11.737   1.076 1.00 . A A .  90 GLU HB3  1 1 
       22 32853 1 1 15 GLU HG2  H -16.386  11.268  -1.276 1.00 . A A .  90 GLU HG2  1 1 
       22 32854 1 1 15 GLU HG3  H -17.506  10.068  -0.635 1.00 . A A .  90 GLU HG3  1 1 
       22 32855 1 1 15 GLU N    N -14.066  10.439  -0.601 1.00 . A A .  90 GLU N    1 1 
       22 32856 1 1 15 GLU O    O -15.600   7.528   0.642 1.00 . A A .  90 GLU O    1 1 
       22 32857 1 1 15 GLU OE1  O -18.083  12.515   1.013 1.00 . A A .  90 GLU OE1  1 1 
       22 32858 1 1 15 GLU OE2  O -18.687  12.495  -1.054 1.00 . A A .  90 GLU OE2  1 1 
       22 32859 1 1 16 ALA C    C -15.441   6.096  -1.757 1.00 . A A .  91 ALA C    1 1 
       22 32860 1 1 16 ALA CA   C -16.477   7.209  -1.861 1.00 . A A .  91 ALA CA   1 1 
       22 32861 1 1 16 ALA CB   C -16.866   7.408  -3.323 1.00 . A A .  91 ALA CB   1 1 
       22 32862 1 1 16 ALA H    H -15.825   9.260  -1.886 1.00 . A A .  91 ALA H    1 1 
       22 32863 1 1 16 ALA HA   H -17.352   6.935  -1.288 1.00 . A A .  91 ALA HA   1 1 
       22 32864 1 1 16 ALA HB1  H -16.020   7.800  -3.860 1.00 . A A .  91 ALA HB1  1 1 
       22 32865 1 1 16 ALA HB2  H -17.160   6.462  -3.752 1.00 . A A .  91 ALA HB2  1 1 
       22 32866 1 1 16 ALA HB3  H -17.689   8.105  -3.385 1.00 . A A .  91 ALA HB3  1 1 
       22 32867 1 1 16 ALA N    N -15.904   8.464  -1.316 1.00 . A A .  91 ALA N    1 1 
       22 32868 1 1 16 ALA O    O -15.766   4.971  -1.449 1.00 . A A .  91 ALA O    1 1 
       22 32869 1 1 17 LEU C    C -13.132   4.767  -0.511 1.00 . A A .  92 LEU C    1 1 
       22 32870 1 1 17 LEU CA   C -13.154   5.322  -1.941 1.00 . A A .  92 LEU CA   1 1 
       22 32871 1 1 17 LEU CB   C -11.786   5.926  -2.283 1.00 . A A .  92 LEU CB   1 1 
       22 32872 1 1 17 LEU CD1  C -10.868   3.838  -3.382 1.00 . A A .  92 LEU CD1  1 1 
       22 32873 1 1 17 LEU CD2  C  -9.308   5.532  -2.366 1.00 . A A .  92 LEU CD2  1 1 
       22 32874 1 1 17 LEU CG   C -10.681   4.852  -2.242 1.00 . A A .  92 LEU CG   1 1 
       22 32875 1 1 17 LEU H    H -13.946   7.306  -2.275 1.00 . A A .  92 LEU H    1 1 
       22 32876 1 1 17 LEU HA   H -13.389   4.532  -2.641 1.00 . A A .  92 LEU HA   1 1 
       22 32877 1 1 17 LEU HB2  H -11.830   6.367  -3.267 1.00 . A A .  92 LEU HB2  1 1 
       22 32878 1 1 17 LEU HB3  H -11.552   6.694  -1.561 1.00 . A A .  92 LEU HB3  1 1 
       22 32879 1 1 17 LEU HD11 H -11.248   4.339  -4.260 1.00 . A A .  92 LEU HD11 1 1 
       22 32880 1 1 17 LEU HD12 H  -9.919   3.370  -3.618 1.00 . A A .  92 LEU HD12 1 1 
       22 32881 1 1 17 LEU HD13 H -11.568   3.081  -3.068 1.00 . A A .  92 LEU HD13 1 1 
       22 32882 1 1 17 LEU HD21 H  -9.354   6.315  -3.109 1.00 . A A .  92 LEU HD21 1 1 
       22 32883 1 1 17 LEU HD22 H  -9.032   5.957  -1.413 1.00 . A A .  92 LEU HD22 1 1 
       22 32884 1 1 17 LEU HD23 H  -8.567   4.803  -2.659 1.00 . A A .  92 LEU HD23 1 1 
       22 32885 1 1 17 LEU HG   H -10.729   4.323  -1.303 1.00 . A A .  92 LEU HG   1 1 
       22 32886 1 1 17 LEU N    N -14.194   6.391  -2.021 1.00 . A A .  92 LEU N    1 1 
       22 32887 1 1 17 LEU O    O -13.146   3.569  -0.301 1.00 . A A .  92 LEU O    1 1 
       22 32888 1 1 18 TRP C    C -14.412   4.400   2.162 1.00 . A A .  93 TRP C    1 1 
       22 32889 1 1 18 TRP CA   C -13.111   5.147   1.884 1.00 . A A .  93 TRP CA   1 1 
       22 32890 1 1 18 TRP CB   C -12.963   6.327   2.854 1.00 . A A .  93 TRP CB   1 1 
       22 32891 1 1 18 TRP CD1  C -11.044   7.900   2.382 1.00 . A A .  93 TRP CD1  1 1 
       22 32892 1 1 18 TRP CD2  C -10.390   6.041   3.476 1.00 . A A .  93 TRP CD2  1 1 
       22 32893 1 1 18 TRP CE2  C  -9.233   6.828   3.273 1.00 . A A .  93 TRP CE2  1 1 
       22 32894 1 1 18 TRP CE3  C -10.245   4.806   4.149 1.00 . A A .  93 TRP CE3  1 1 
       22 32895 1 1 18 TRP CG   C -11.530   6.748   2.901 1.00 . A A .  93 TRP CG   1 1 
       22 32896 1 1 18 TRP CH2  C  -7.850   5.193   4.382 1.00 . A A .  93 TRP CH2  1 1 
       22 32897 1 1 18 TRP CZ2  C  -7.981   6.416   3.718 1.00 . A A .  93 TRP CZ2  1 1 
       22 32898 1 1 18 TRP CZ3  C  -8.979   4.387   4.598 1.00 . A A .  93 TRP CZ3  1 1 
       22 32899 1 1 18 TRP H    H -13.116   6.591   0.284 1.00 . A A .  93 TRP H    1 1 
       22 32900 1 1 18 TRP HA   H -12.287   4.464   2.018 1.00 . A A .  93 TRP HA   1 1 
       22 32901 1 1 18 TRP HB2  H -13.571   7.158   2.519 1.00 . A A .  93 TRP HB2  1 1 
       22 32902 1 1 18 TRP HB3  H -13.280   6.027   3.843 1.00 . A A .  93 TRP HB3  1 1 
       22 32903 1 1 18 TRP HD1  H -11.625   8.658   1.876 1.00 . A A .  93 TRP HD1  1 1 
       22 32904 1 1 18 TRP HE1  H  -9.088   8.674   2.324 1.00 . A A .  93 TRP HE1  1 1 
       22 32905 1 1 18 TRP HE3  H -11.109   4.180   4.317 1.00 . A A .  93 TRP HE3  1 1 
       22 32906 1 1 18 TRP HH2  H  -6.878   4.869   4.724 1.00 . A A .  93 TRP HH2  1 1 
       22 32907 1 1 18 TRP HZ2  H  -7.117   7.039   3.552 1.00 . A A .  93 TRP HZ2  1 1 
       22 32908 1 1 18 TRP HZ3  H  -8.874   3.441   5.115 1.00 . A A .  93 TRP HZ3  1 1 
       22 32909 1 1 18 TRP N    N -13.117   5.629   0.473 1.00 . A A .  93 TRP N    1 1 
       22 32910 1 1 18 TRP NE1  N  -9.682   7.946   2.601 1.00 . A A .  93 TRP NE1  1 1 
       22 32911 1 1 18 TRP O    O -14.448   3.448   2.911 1.00 . A A .  93 TRP O    1 1 
       22 32912 1 1 19 SER C    C -16.622   2.647   1.396 1.00 . A A .  94 SER C    1 1 
       22 32913 1 1 19 SER CA   C -16.763   4.113   1.833 1.00 . A A .  94 SER CA   1 1 
       22 32914 1 1 19 SER CB   C -17.884   4.786   1.043 1.00 . A A .  94 SER CB   1 1 
       22 32915 1 1 19 SER H    H -15.451   5.592   0.971 1.00 . A A .  94 SER H    1 1 
       22 32916 1 1 19 SER HA   H -16.989   4.153   2.890 1.00 . A A .  94 SER HA   1 1 
       22 32917 1 1 19 SER HB2  H -17.925   5.833   1.294 1.00 . A A .  94 SER HB2  1 1 
       22 32918 1 1 19 SER HB3  H -17.689   4.680  -0.016 1.00 . A A .  94 SER HB3  1 1 
       22 32919 1 1 19 SER HG   H -19.651   4.819   1.859 1.00 . A A .  94 SER HG   1 1 
       22 32920 1 1 19 SER N    N -15.485   4.820   1.575 1.00 . A A .  94 SER N    1 1 
       22 32921 1 1 19 SER O    O -17.066   1.746   2.079 1.00 . A A .  94 SER O    1 1 
       22 32922 1 1 19 SER OG   O -19.126   4.178   1.374 1.00 . A A .  94 SER OG   1 1 
       22 32923 1 1 20 LYS C    C -14.998   0.237   0.862 1.00 . A A .  95 LYS C    1 1 
       22 32924 1 1 20 LYS CA   C -15.815   0.993  -0.185 1.00 . A A .  95 LYS CA   1 1 
       22 32925 1 1 20 LYS CB   C -15.083   0.978  -1.533 1.00 . A A .  95 LYS CB   1 1 
       22 32926 1 1 20 LYS CD   C -16.376  -0.734  -2.897 1.00 . A A .  95 LYS CD   1 1 
       22 32927 1 1 20 LYS CE   C -16.213  -0.376  -4.382 1.00 . A A .  95 LYS CE   1 1 
       22 32928 1 1 20 LYS CG   C -15.065  -0.448  -2.120 1.00 . A A .  95 LYS CG   1 1 
       22 32929 1 1 20 LYS H    H -15.630   3.137  -0.258 1.00 . A A .  95 LYS H    1 1 
       22 32930 1 1 20 LYS HA   H -16.782   0.528  -0.288 1.00 . A A .  95 LYS HA   1 1 
       22 32931 1 1 20 LYS HB2  H -15.585   1.644  -2.217 1.00 . A A .  95 LYS HB2  1 1 
       22 32932 1 1 20 LYS HB3  H -14.068   1.316  -1.389 1.00 . A A .  95 LYS HB3  1 1 
       22 32933 1 1 20 LYS HD2  H -16.623  -1.783  -2.815 1.00 . A A .  95 LYS HD2  1 1 
       22 32934 1 1 20 LYS HD3  H -17.185  -0.150  -2.483 1.00 . A A .  95 LYS HD3  1 1 
       22 32935 1 1 20 LYS HE2  H -15.401  -0.949  -4.805 1.00 . A A .  95 LYS HE2  1 1 
       22 32936 1 1 20 LYS HE3  H -17.127  -0.606  -4.908 1.00 . A A .  95 LYS HE3  1 1 
       22 32937 1 1 20 LYS HG2  H -14.217  -0.543  -2.783 1.00 . A A .  95 LYS HG2  1 1 
       22 32938 1 1 20 LYS HG3  H -14.962  -1.164  -1.315 1.00 . A A .  95 LYS HG3  1 1 
       22 32939 1 1 20 LYS HZ1  H -16.448   1.609  -3.800 1.00 . A A .  95 LYS HZ1  1 1 
       22 32940 1 1 20 LYS HZ2  H -14.899   1.239  -4.386 1.00 . A A .  95 LYS HZ2  1 1 
       22 32941 1 1 20 LYS HZ3  H -16.199   1.405  -5.466 1.00 . A A .  95 LYS HZ3  1 1 
       22 32942 1 1 20 LYS N    N -15.992   2.400   0.274 1.00 . A A .  95 LYS N    1 1 
       22 32943 1 1 20 LYS NZ   N -15.917   1.079  -4.519 1.00 . A A .  95 LYS NZ   1 1 
       22 32944 1 1 20 LYS O    O -15.283  -0.896   1.196 1.00 . A A .  95 LYS O    1 1 
       22 32945 1 1 21 TRP C    C -14.056  -0.101   3.659 1.00 . A A .  96 TRP C    1 1 
       22 32946 1 1 21 TRP CA   C -13.164   0.229   2.456 1.00 . A A .  96 TRP CA   1 1 
       22 32947 1 1 21 TRP CB   C -12.067   1.210   2.863 1.00 . A A .  96 TRP CB   1 1 
       22 32948 1 1 21 TRP CD1  C -12.024   1.061   5.378 1.00 . A A .  96 TRP CD1  1 1 
       22 32949 1 1 21 TRP CD2  C -10.198   0.140   4.447 1.00 . A A .  96 TRP CD2  1 1 
       22 32950 1 1 21 TRP CE2  C -10.058  -0.006   5.849 1.00 . A A .  96 TRP CE2  1 1 
       22 32951 1 1 21 TRP CE3  C  -9.173  -0.357   3.627 1.00 . A A .  96 TRP CE3  1 1 
       22 32952 1 1 21 TRP CG   C -11.460   0.814   4.176 1.00 . A A .  96 TRP CG   1 1 
       22 32953 1 1 21 TRP CH2  C  -7.931  -1.109   5.581 1.00 . A A .  96 TRP CH2  1 1 
       22 32954 1 1 21 TRP CZ2  C  -8.943  -0.622   6.412 1.00 . A A .  96 TRP CZ2  1 1 
       22 32955 1 1 21 TRP CZ3  C  -8.048  -0.977   4.191 1.00 . A A .  96 TRP CZ3  1 1 
       22 32956 1 1 21 TRP H    H -13.802   1.797   1.127 1.00 . A A .  96 TRP H    1 1 
       22 32957 1 1 21 TRP HA   H -12.713  -0.674   2.072 1.00 . A A .  96 TRP HA   1 1 
       22 32958 1 1 21 TRP HB2  H -11.303   1.224   2.101 1.00 . A A .  96 TRP HB2  1 1 
       22 32959 1 1 21 TRP HB3  H -12.497   2.192   2.953 1.00 . A A .  96 TRP HB3  1 1 
       22 32960 1 1 21 TRP HD1  H -12.973   1.557   5.531 1.00 . A A .  96 TRP HD1  1 1 
       22 32961 1 1 21 TRP HE1  H -11.379   0.608   7.336 1.00 . A A .  96 TRP HE1  1 1 
       22 32962 1 1 21 TRP HE3  H  -9.250  -0.259   2.557 1.00 . A A .  96 TRP HE3  1 1 
       22 32963 1 1 21 TRP HH2  H  -7.060  -1.581   6.006 1.00 . A A .  96 TRP HH2  1 1 
       22 32964 1 1 21 TRP HZ2  H  -8.861  -0.718   7.482 1.00 . A A .  96 TRP HZ2  1 1 
       22 32965 1 1 21 TRP HZ3  H  -7.267  -1.356   3.548 1.00 . A A .  96 TRP HZ3  1 1 
       22 32966 1 1 21 TRP N    N -13.997   0.876   1.403 1.00 . A A .  96 TRP N    1 1 
       22 32967 1 1 21 TRP NE1  N -11.198   0.564   6.373 1.00 . A A .  96 TRP NE1  1 1 
       22 32968 1 1 21 TRP O    O -14.050  -1.197   4.172 1.00 . A A .  96 TRP O    1 1 
       22 32969 1 1 22 ASP C    C -16.659  -0.565   4.952 1.00 . A A .  97 ASP C    1 1 
       22 32970 1 1 22 ASP CA   C -15.707   0.590   5.280 1.00 . A A .  97 ASP CA   1 1 
       22 32971 1 1 22 ASP CB   C -16.497   1.860   5.592 1.00 . A A .  97 ASP CB   1 1 
       22 32972 1 1 22 ASP CG   C -17.411   1.636   6.796 1.00 . A A .  97 ASP CG   1 1 
       22 32973 1 1 22 ASP H    H -14.809   1.732   3.693 1.00 . A A .  97 ASP H    1 1 
       22 32974 1 1 22 ASP HA   H -15.103   0.323   6.135 1.00 . A A .  97 ASP HA   1 1 
       22 32975 1 1 22 ASP HB2  H -15.809   2.662   5.809 1.00 . A A .  97 ASP HB2  1 1 
       22 32976 1 1 22 ASP HB3  H -17.098   2.126   4.736 1.00 . A A .  97 ASP HB3  1 1 
       22 32977 1 1 22 ASP N    N -14.823   0.846   4.113 1.00 . A A .  97 ASP N    1 1 
       22 32978 1 1 22 ASP O    O -16.933  -1.409   5.784 1.00 . A A .  97 ASP O    1 1 
       22 32979 1 1 22 ASP OD1  O -17.668   0.489   7.121 1.00 . A A .  97 ASP OD1  1 1 
       22 32980 1 1 22 ASP OD2  O -17.838   2.622   7.373 1.00 . A A .  97 ASP OD2  1 1 
       22 32981 1 1 23 ASN C    C -17.280  -2.923   2.881 1.00 . A A .  98 ASN C    1 1 
       22 32982 1 1 23 ASN CA   C -18.098  -1.721   3.376 1.00 . A A .  98 ASN CA   1 1 
       22 32983 1 1 23 ASN CB   C -19.026  -1.237   2.260 1.00 . A A .  98 ASN CB   1 1 
       22 32984 1 1 23 ASN CG   C -19.950  -0.135   2.791 1.00 . A A .  98 ASN CG   1 1 
       22 32985 1 1 23 ASN H    H -16.928   0.067   3.085 1.00 . A A .  98 ASN H    1 1 
       22 32986 1 1 23 ASN HA   H -18.688  -2.010   4.235 1.00 . A A .  98 ASN HA   1 1 
       22 32987 1 1 23 ASN HB2  H -18.432  -0.847   1.451 1.00 . A A .  98 ASN HB2  1 1 
       22 32988 1 1 23 ASN HB3  H -19.625  -2.063   1.903 1.00 . A A .  98 ASN HB3  1 1 
       22 32989 1 1 23 ASN HD21 H -19.857   0.917   1.114 1.00 . A A .  98 ASN HD21 1 1 
       22 32990 1 1 23 ASN HD22 H -20.815   1.597   2.340 1.00 . A A .  98 ASN HD22 1 1 
       22 32991 1 1 23 ASN N    N -17.166  -0.615   3.748 1.00 . A A .  98 ASN N    1 1 
       22 32992 1 1 23 ASN ND2  N -20.233   0.877   2.017 1.00 . A A .  98 ASN ND2  1 1 
       22 32993 1 1 23 ASN O    O -17.815  -3.967   2.573 1.00 . A A .  98 ASN O    1 1 
       22 32994 1 1 23 ASN OD1  O -20.414  -0.196   3.913 1.00 . A A .  98 ASN OD1  1 1 
       22 32995 1 1 24 ALA C    C -15.137  -5.026   3.378 1.00 . A A .  99 ALA C    1 1 
       22 32996 1 1 24 ALA CA   C -15.129  -3.909   2.331 1.00 . A A .  99 ALA CA   1 1 
       22 32997 1 1 24 ALA CB   C -13.691  -3.416   2.096 1.00 . A A .  99 ALA CB   1 1 
       22 32998 1 1 24 ALA H    H -15.572  -1.929   3.062 1.00 . A A .  99 ALA H    1 1 
       22 32999 1 1 24 ALA HA   H -15.532  -4.293   1.405 1.00 . A A .  99 ALA HA   1 1 
       22 33000 1 1 24 ALA HB1  H -13.282  -3.028   3.015 1.00 . A A .  99 ALA HB1  1 1 
       22 33001 1 1 24 ALA HB2  H -13.078  -4.236   1.754 1.00 . A A .  99 ALA HB2  1 1 
       22 33002 1 1 24 ALA HB3  H -13.695  -2.638   1.346 1.00 . A A .  99 ALA HB3  1 1 
       22 33003 1 1 24 ALA N    N -15.984  -2.780   2.805 1.00 . A A .  99 ALA N    1 1 
       22 33004 1 1 24 ALA O    O -15.360  -4.794   4.550 1.00 . A A .  99 ALA O    1 1 
       22 33005 1 1 25 SER C    C -13.678  -7.281   4.830 1.00 . A A . 100 SER C    1 1 
       22 33006 1 1 25 SER CA   C -14.922  -7.353   3.950 1.00 . A A . 100 SER CA   1 1 
       22 33007 1 1 25 SER CB   C -14.955  -8.694   3.213 1.00 . A A . 100 SER CB   1 1 
       22 33008 1 1 25 SER H    H -14.742  -6.420   2.020 1.00 . A A . 100 SER H    1 1 
       22 33009 1 1 25 SER HA   H -15.798  -7.266   4.574 1.00 . A A . 100 SER HA   1 1 
       22 33010 1 1 25 SER HB2  H -15.852  -8.756   2.621 1.00 . A A . 100 SER HB2  1 1 
       22 33011 1 1 25 SER HB3  H -14.091  -8.774   2.566 1.00 . A A . 100 SER HB3  1 1 
       22 33012 1 1 25 SER HG   H -14.524 -10.510   3.757 1.00 . A A . 100 SER HG   1 1 
       22 33013 1 1 25 SER N    N -14.909  -6.240   2.969 1.00 . A A . 100 SER N    1 1 
       22 33014 1 1 25 SER O    O -12.683  -6.676   4.484 1.00 . A A . 100 SER O    1 1 
       22 33015 1 1 25 SER OG   O -14.952  -9.752   4.162 1.00 . A A . 100 SER OG   1 1 
       22 33016 1 1 26 ASP C    C -11.371  -8.517   6.212 1.00 . A A . 101 ASP C    1 1 
       22 33017 1 1 26 ASP CA   C -12.583  -7.886   6.897 1.00 . A A . 101 ASP CA   1 1 
       22 33018 1 1 26 ASP CB   C -12.930  -8.693   8.143 1.00 . A A . 101 ASP CB   1 1 
       22 33019 1 1 26 ASP CG   C -13.955  -7.926   8.971 1.00 . A A . 101 ASP CG   1 1 
       22 33020 1 1 26 ASP H    H -14.564  -8.369   6.223 1.00 . A A . 101 ASP H    1 1 
       22 33021 1 1 26 ASP HA   H -12.352  -6.868   7.179 1.00 . A A . 101 ASP HA   1 1 
       22 33022 1 1 26 ASP HB2  H -13.341  -9.646   7.845 1.00 . A A . 101 ASP HB2  1 1 
       22 33023 1 1 26 ASP HB3  H -12.039  -8.851   8.730 1.00 . A A . 101 ASP HB3  1 1 
       22 33024 1 1 26 ASP N    N -13.741  -7.898   5.971 1.00 . A A . 101 ASP N    1 1 
       22 33025 1 1 26 ASP O    O -10.261  -8.052   6.364 1.00 . A A . 101 ASP O    1 1 
       22 33026 1 1 26 ASP OD1  O -13.976  -6.711   8.871 1.00 . A A . 101 ASP OD1  1 1 
       22 33027 1 1 26 ASP OD2  O -14.697  -8.564   9.697 1.00 . A A . 101 ASP OD2  1 1 
       22 33028 1 1 27 SER C    C  -9.711  -9.201   3.893 1.00 . A A . 102 SER C    1 1 
       22 33029 1 1 27 SER CA   C -10.400 -10.224   4.794 1.00 . A A . 102 SER CA   1 1 
       22 33030 1 1 27 SER CB   C -10.874 -11.402   3.933 1.00 . A A . 102 SER CB   1 1 
       22 33031 1 1 27 SER H    H -12.466  -9.946   5.361 1.00 . A A . 102 SER H    1 1 
       22 33032 1 1 27 SER HA   H  -9.702 -10.576   5.537 1.00 . A A . 102 SER HA   1 1 
       22 33033 1 1 27 SER HB2  H -11.510 -12.049   4.517 1.00 . A A . 102 SER HB2  1 1 
       22 33034 1 1 27 SER HB3  H -11.432 -11.023   3.086 1.00 . A A . 102 SER HB3  1 1 
       22 33035 1 1 27 SER HG   H  -9.872 -12.367   2.558 1.00 . A A . 102 SER HG   1 1 
       22 33036 1 1 27 SER N    N -11.566  -9.577   5.468 1.00 . A A . 102 SER N    1 1 
       22 33037 1 1 27 SER O    O  -8.498  -9.128   3.843 1.00 . A A . 102 SER O    1 1 
       22 33038 1 1 27 SER OG   O  -9.739 -12.138   3.482 1.00 . A A . 102 SER OG   1 1 
       22 33039 1 1 28 GLN C    C  -9.061  -6.400   3.218 1.00 . A A . 103 GLN C    1 1 
       22 33040 1 1 28 GLN CA   C  -9.836  -7.363   2.324 1.00 . A A . 103 GLN CA   1 1 
       22 33041 1 1 28 GLN CB   C -10.920  -6.575   1.585 1.00 . A A . 103 GLN CB   1 1 
       22 33042 1 1 28 GLN CD   C -10.658  -7.799  -0.579 1.00 . A A . 103 GLN CD   1 1 
       22 33043 1 1 28 GLN CG   C -11.622  -7.466   0.558 1.00 . A A . 103 GLN CG   1 1 
       22 33044 1 1 28 GLN H    H -11.444  -8.451   3.263 1.00 . A A . 103 GLN H    1 1 
       22 33045 1 1 28 GLN HA   H  -9.167  -7.830   1.617 1.00 . A A . 103 GLN HA   1 1 
       22 33046 1 1 28 GLN HB2  H -11.644  -6.212   2.298 1.00 . A A . 103 GLN HB2  1 1 
       22 33047 1 1 28 GLN HB3  H -10.464  -5.739   1.079 1.00 . A A . 103 GLN HB3  1 1 
       22 33048 1 1 28 GLN HE21 H -11.139  -9.729  -0.604 1.00 . A A . 103 GLN HE21 1 1 
       22 33049 1 1 28 GLN HE22 H  -9.971  -9.259  -1.742 1.00 . A A . 103 GLN HE22 1 1 
       22 33050 1 1 28 GLN HG2  H -11.946  -8.379   1.033 1.00 . A A . 103 GLN HG2  1 1 
       22 33051 1 1 28 GLN HG3  H -12.480  -6.944   0.158 1.00 . A A . 103 GLN HG3  1 1 
       22 33052 1 1 28 GLN N    N -10.468  -8.392   3.198 1.00 . A A . 103 GLN N    1 1 
       22 33053 1 1 28 GLN NE2  N -10.582  -9.031  -1.010 1.00 . A A . 103 GLN NE2  1 1 
       22 33054 1 1 28 GLN O    O  -7.953  -6.005   2.920 1.00 . A A . 103 GLN O    1 1 
       22 33055 1 1 28 GLN OE1  O  -9.961  -6.934  -1.077 1.00 . A A . 103 GLN OE1  1 1 
       22 33056 1 1 29 ARG C    C  -7.749  -5.827   5.906 1.00 . A A . 104 ARG C    1 1 
       22 33057 1 1 29 ARG CA   C  -8.939  -5.106   5.262 1.00 . A A . 104 ARG CA   1 1 
       22 33058 1 1 29 ARG CB   C  -9.906  -4.671   6.358 1.00 . A A . 104 ARG CB   1 1 
       22 33059 1 1 29 ARG CD   C -11.919  -3.304   6.879 1.00 . A A . 104 ARG CD   1 1 
       22 33060 1 1 29 ARG CG   C -10.967  -3.748   5.770 1.00 . A A . 104 ARG CG   1 1 
       22 33061 1 1 29 ARG CZ   C -11.747  -1.842   8.802 1.00 . A A . 104 ARG CZ   1 1 
       22 33062 1 1 29 ARG H    H -10.533  -6.368   4.554 1.00 . A A . 104 ARG H    1 1 
       22 33063 1 1 29 ARG HA   H  -8.592  -4.235   4.721 1.00 . A A . 104 ARG HA   1 1 
       22 33064 1 1 29 ARG HB2  H -10.386  -5.544   6.775 1.00 . A A . 104 ARG HB2  1 1 
       22 33065 1 1 29 ARG HB3  H  -9.364  -4.151   7.131 1.00 . A A . 104 ARG HB3  1 1 
       22 33066 1 1 29 ARG HD2  H -12.677  -2.654   6.465 1.00 . A A . 104 ARG HD2  1 1 
       22 33067 1 1 29 ARG HD3  H -12.387  -4.167   7.325 1.00 . A A . 104 ARG HD3  1 1 
       22 33068 1 1 29 ARG HE   H -10.162  -2.643   7.931 1.00 . A A . 104 ARG HE   1 1 
       22 33069 1 1 29 ARG HG2  H -10.490  -2.884   5.336 1.00 . A A . 104 ARG HG2  1 1 
       22 33070 1 1 29 ARG HG3  H -11.523  -4.277   5.011 1.00 . A A . 104 ARG HG3  1 1 
       22 33071 1 1 29 ARG HH11 H -13.578  -2.275   8.131 1.00 . A A . 104 ARG HH11 1 1 
       22 33072 1 1 29 ARG HH12 H -13.509  -1.200   9.486 1.00 . A A . 104 ARG HH12 1 1 
       22 33073 1 1 29 ARG HH21 H -10.060  -1.290   9.718 1.00 . A A . 104 ARG HH21 1 1 
       22 33074 1 1 29 ARG HH22 H -11.519  -0.627  10.372 1.00 . A A . 104 ARG HH22 1 1 
       22 33075 1 1 29 ARG N    N  -9.640  -6.031   4.331 1.00 . A A . 104 ARG N    1 1 
       22 33076 1 1 29 ARG NE   N -11.139  -2.574   7.916 1.00 . A A . 104 ARG NE   1 1 
       22 33077 1 1 29 ARG NH1  N -13.045  -1.767   8.807 1.00 . A A . 104 ARG NH1  1 1 
       22 33078 1 1 29 ARG NH2  N -11.056  -1.207   9.704 1.00 . A A . 104 ARG NH2  1 1 
       22 33079 1 1 29 ARG O    O  -6.684  -5.265   6.064 1.00 . A A . 104 ARG O    1 1 
       22 33080 1 1 30 ARG C    C  -5.626  -7.873   5.937 1.00 . A A . 105 ARG C    1 1 
       22 33081 1 1 30 ARG CA   C  -6.794  -7.814   6.912 1.00 . A A . 105 ARG CA   1 1 
       22 33082 1 1 30 ARG CB   C  -7.247  -9.240   7.219 1.00 . A A . 105 ARG CB   1 1 
       22 33083 1 1 30 ARG CD   C  -6.640 -11.397   8.288 1.00 . A A . 105 ARG CD   1 1 
       22 33084 1 1 30 ARG CG   C  -6.192  -9.958   8.058 1.00 . A A . 105 ARG CG   1 1 
       22 33085 1 1 30 ARG CZ   C  -8.628 -12.488   9.105 1.00 . A A . 105 ARG CZ   1 1 
       22 33086 1 1 30 ARG H    H  -8.786  -7.510   6.147 1.00 . A A . 105 ARG H    1 1 
       22 33087 1 1 30 ARG HA   H  -6.492  -7.320   7.824 1.00 . A A . 105 ARG HA   1 1 
       22 33088 1 1 30 ARG HB2  H  -8.174  -9.210   7.768 1.00 . A A . 105 ARG HB2  1 1 
       22 33089 1 1 30 ARG HB3  H  -7.393  -9.781   6.295 1.00 . A A . 105 ARG HB3  1 1 
       22 33090 1 1 30 ARG HD2  H  -6.814 -11.874   7.332 1.00 . A A . 105 ARG HD2  1 1 
       22 33091 1 1 30 ARG HD3  H  -5.875 -11.933   8.825 1.00 . A A . 105 ARG HD3  1 1 
       22 33092 1 1 30 ARG HE   H  -8.181 -10.615   9.576 1.00 . A A . 105 ARG HE   1 1 
       22 33093 1 1 30 ARG HG2  H  -5.244  -9.953   7.539 1.00 . A A . 105 ARG HG2  1 1 
       22 33094 1 1 30 ARG HG3  H  -6.088  -9.460   9.009 1.00 . A A . 105 ARG HG3  1 1 
       22 33095 1 1 30 ARG HH11 H  -7.378 -13.525   7.937 1.00 . A A . 105 ARG HH11 1 1 
       22 33096 1 1 30 ARG HH12 H  -8.796 -14.370   8.460 1.00 . A A . 105 ARG HH12 1 1 
       22 33097 1 1 30 ARG HH21 H -10.054 -11.704  10.271 1.00 . A A . 105 ARG HH21 1 1 
       22 33098 1 1 30 ARG HH22 H -10.291 -13.354   9.796 1.00 . A A . 105 ARG HH22 1 1 
       22 33099 1 1 30 ARG N    N  -7.920  -7.069   6.281 1.00 . A A . 105 ARG N    1 1 
       22 33100 1 1 30 ARG NE   N  -7.899 -11.411   9.081 1.00 . A A . 105 ARG NE   1 1 
       22 33101 1 1 30 ARG NH1  N  -8.237 -13.545   8.451 1.00 . A A . 105 ARG NH1  1 1 
       22 33102 1 1 30 ARG NH2  N  -9.747 -12.515   9.774 1.00 . A A . 105 ARG NH2  1 1 
       22 33103 1 1 30 ARG O    O  -4.498  -7.574   6.273 1.00 . A A . 105 ARG O    1 1 
       22 33104 1 1 31 LEU C    C  -4.203  -6.981   3.479 1.00 . A A . 106 LEU C    1 1 
       22 33105 1 1 31 LEU CA   C  -4.827  -8.367   3.704 1.00 . A A . 106 LEU CA   1 1 
       22 33106 1 1 31 LEU CB   C  -5.451  -8.891   2.397 1.00 . A A . 106 LEU CB   1 1 
       22 33107 1 1 31 LEU CD1  C  -3.348 -10.082   1.697 1.00 . A A . 106 LEU CD1  1 1 
       22 33108 1 1 31 LEU CD2  C  -5.076  -9.471   0.000 1.00 . A A . 106 LEU CD2  1 1 
       22 33109 1 1 31 LEU CG   C  -4.392  -9.026   1.296 1.00 . A A . 106 LEU CG   1 1 
       22 33110 1 1 31 LEU H    H  -6.822  -8.507   4.495 1.00 . A A . 106 LEU H    1 1 
       22 33111 1 1 31 LEU HA   H  -4.068  -9.054   4.045 1.00 . A A . 106 LEU HA   1 1 
       22 33112 1 1 31 LEU HB2  H  -5.897  -9.857   2.578 1.00 . A A . 106 LEU HB2  1 1 
       22 33113 1 1 31 LEU HB3  H  -6.217  -8.203   2.069 1.00 . A A . 106 LEU HB3  1 1 
       22 33114 1 1 31 LEU HD11 H  -3.836 -10.905   2.204 1.00 . A A . 106 LEU HD11 1 1 
       22 33115 1 1 31 LEU HD12 H  -2.850 -10.451   0.813 1.00 . A A . 106 LEU HD12 1 1 
       22 33116 1 1 31 LEU HD13 H  -2.617  -9.637   2.353 1.00 . A A . 106 LEU HD13 1 1 
       22 33117 1 1 31 LEU HD21 H  -5.709 -10.323   0.203 1.00 . A A . 106 LEU HD21 1 1 
       22 33118 1 1 31 LEU HD22 H  -5.677  -8.662  -0.389 1.00 . A A . 106 LEU HD22 1 1 
       22 33119 1 1 31 LEU HD23 H  -4.325  -9.747  -0.727 1.00 . A A . 106 LEU HD23 1 1 
       22 33120 1 1 31 LEU HG   H  -3.904  -8.077   1.140 1.00 . A A . 106 LEU HG   1 1 
       22 33121 1 1 31 LEU N    N  -5.901  -8.268   4.729 1.00 . A A . 106 LEU N    1 1 
       22 33122 1 1 31 LEU O    O  -3.001  -6.826   3.428 1.00 . A A . 106 LEU O    1 1 
       22 33123 1 1 32 ALA C    C  -3.550  -4.211   4.302 1.00 . A A . 107 ALA C    1 1 
       22 33124 1 1 32 ALA CA   C  -4.440  -4.613   3.118 1.00 . A A . 107 ALA CA   1 1 
       22 33125 1 1 32 ALA CB   C  -5.584  -3.615   2.937 1.00 . A A . 107 ALA CB   1 1 
       22 33126 1 1 32 ALA H    H  -5.978  -6.103   3.393 1.00 . A A . 107 ALA H    1 1 
       22 33127 1 1 32 ALA HA   H  -3.842  -4.629   2.220 1.00 . A A . 107 ALA HA   1 1 
       22 33128 1 1 32 ALA HB1  H  -6.262  -3.686   3.773 1.00 . A A . 107 ALA HB1  1 1 
       22 33129 1 1 32 ALA HB2  H  -5.183  -2.616   2.878 1.00 . A A . 107 ALA HB2  1 1 
       22 33130 1 1 32 ALA HB3  H  -6.113  -3.845   2.023 1.00 . A A . 107 ALA HB3  1 1 
       22 33131 1 1 32 ALA N    N  -5.007  -5.971   3.346 1.00 . A A . 107 ALA N    1 1 
       22 33132 1 1 32 ALA O    O  -2.470  -3.678   4.126 1.00 . A A . 107 ALA O    1 1 
       22 33133 1 1 33 GLU C    C  -1.819  -4.876   6.665 1.00 . A A . 108 GLU C    1 1 
       22 33134 1 1 33 GLU CA   C  -3.152  -4.108   6.688 1.00 . A A . 108 GLU CA   1 1 
       22 33135 1 1 33 GLU CB   C  -3.925  -4.457   7.959 1.00 . A A . 108 GLU CB   1 1 
       22 33136 1 1 33 GLU CD   C  -4.018  -4.127  10.441 1.00 . A A . 108 GLU CD   1 1 
       22 33137 1 1 33 GLU CG   C  -3.170  -3.933   9.183 1.00 . A A . 108 GLU CG   1 1 
       22 33138 1 1 33 GLU H    H  -4.853  -4.903   5.630 1.00 . A A . 108 GLU H    1 1 
       22 33139 1 1 33 GLU HA   H  -2.950  -3.047   6.672 1.00 . A A . 108 GLU HA   1 1 
       22 33140 1 1 33 GLU HB2  H  -4.902  -3.999   7.916 1.00 . A A . 108 GLU HB2  1 1 
       22 33141 1 1 33 GLU HB3  H  -4.032  -5.528   8.033 1.00 . A A . 108 GLU HB3  1 1 
       22 33142 1 1 33 GLU HG2  H  -2.241  -4.472   9.292 1.00 . A A . 108 GLU HG2  1 1 
       22 33143 1 1 33 GLU HG3  H  -2.965  -2.882   9.055 1.00 . A A . 108 GLU HG3  1 1 
       22 33144 1 1 33 GLU N    N  -3.983  -4.469   5.503 1.00 . A A . 108 GLU N    1 1 
       22 33145 1 1 33 GLU O    O  -0.784  -4.339   6.998 1.00 . A A . 108 GLU O    1 1 
       22 33146 1 1 33 GLU OE1  O  -4.165  -5.260  10.869 1.00 . A A . 108 GLU OE1  1 1 
       22 33147 1 1 33 GLU OE2  O  -4.500  -3.135  10.959 1.00 . A A . 108 GLU OE2  1 1 
       22 33148 1 1 34 LYS C    C   0.439  -6.301   5.274 1.00 . A A . 109 LYS C    1 1 
       22 33149 1 1 34 LYS CA   C  -0.566  -6.920   6.263 1.00 . A A . 109 LYS CA   1 1 
       22 33150 1 1 34 LYS CB   C  -0.895  -8.359   5.850 1.00 . A A . 109 LYS CB   1 1 
       22 33151 1 1 34 LYS CD   C   0.018 -10.673   5.506 1.00 . A A . 109 LYS CD   1 1 
       22 33152 1 1 34 LYS CE   C  -0.987 -11.289   6.499 1.00 . A A . 109 LYS CE   1 1 
       22 33153 1 1 34 LYS CG   C   0.367  -9.228   5.916 1.00 . A A . 109 LYS CG   1 1 
       22 33154 1 1 34 LYS H    H  -2.678  -6.555   6.035 1.00 . A A . 109 LYS H    1 1 
       22 33155 1 1 34 LYS HA   H  -0.130  -6.926   7.252 1.00 . A A . 109 LYS HA   1 1 
       22 33156 1 1 34 LYS HB2  H  -1.642  -8.759   6.520 1.00 . A A . 109 LYS HB2  1 1 
       22 33157 1 1 34 LYS HB3  H  -1.279  -8.365   4.842 1.00 . A A . 109 LYS HB3  1 1 
       22 33158 1 1 34 LYS HD2  H  -0.416 -10.668   4.517 1.00 . A A . 109 LYS HD2  1 1 
       22 33159 1 1 34 LYS HD3  H   0.919 -11.271   5.495 1.00 . A A . 109 LYS HD3  1 1 
       22 33160 1 1 34 LYS HE2  H  -0.831 -12.358   6.558 1.00 . A A . 109 LYS HE2  1 1 
       22 33161 1 1 34 LYS HE3  H  -0.849 -10.856   7.478 1.00 . A A . 109 LYS HE3  1 1 
       22 33162 1 1 34 LYS HG2  H   1.114  -8.829   5.243 1.00 . A A . 109 LYS HG2  1 1 
       22 33163 1 1 34 LYS HG3  H   0.753  -9.225   6.925 1.00 . A A . 109 LYS HG3  1 1 
       22 33164 1 1 34 LYS HZ1  H  -2.359 -10.402   5.208 1.00 . A A . 109 LYS HZ1  1 1 
       22 33165 1 1 34 LYS HZ2  H  -2.827 -11.930   5.775 1.00 . A A . 109 LYS HZ2  1 1 
       22 33166 1 1 34 LYS HZ3  H  -2.917 -10.581   6.804 1.00 . A A . 109 LYS HZ3  1 1 
       22 33167 1 1 34 LYS N    N  -1.833  -6.127   6.289 1.00 . A A . 109 LYS N    1 1 
       22 33168 1 1 34 LYS NZ   N  -2.377 -11.030   6.036 1.00 . A A . 109 LYS NZ   1 1 
       22 33169 1 1 34 LYS O    O   1.627  -6.268   5.524 1.00 . A A . 109 LYS O    1 1 
       22 33170 1 1 35 TRP C    C   1.202  -3.783   3.450 1.00 . A A . 110 TRP C    1 1 
       22 33171 1 1 35 TRP CA   C   0.892  -5.250   3.126 1.00 . A A . 110 TRP CA   1 1 
       22 33172 1 1 35 TRP CB   C   0.222  -5.330   1.745 1.00 . A A . 110 TRP CB   1 1 
       22 33173 1 1 35 TRP CD1  C  -0.596  -7.675   1.308 1.00 . A A . 110 TRP CD1  1 1 
       22 33174 1 1 35 TRP CD2  C   1.433  -7.289   0.425 1.00 . A A . 110 TRP CD2  1 1 
       22 33175 1 1 35 TRP CE2  C   1.099  -8.625   0.102 1.00 . A A . 110 TRP CE2  1 1 
       22 33176 1 1 35 TRP CE3  C   2.670  -6.787  -0.016 1.00 . A A . 110 TRP CE3  1 1 
       22 33177 1 1 35 TRP CG   C   0.341  -6.711   1.191 1.00 . A A . 110 TRP CG   1 1 
       22 33178 1 1 35 TRP CH2  C   3.191  -8.923  -1.066 1.00 . A A . 110 TRP CH2  1 1 
       22 33179 1 1 35 TRP CZ2  C   1.965  -9.437  -0.636 1.00 . A A . 110 TRP CZ2  1 1 
       22 33180 1 1 35 TRP CZ3  C   3.542  -7.604  -0.757 1.00 . A A . 110 TRP CZ3  1 1 
       22 33181 1 1 35 TRP H    H  -0.982  -5.896   3.953 1.00 . A A . 110 TRP H    1 1 
       22 33182 1 1 35 TRP HA   H   1.818  -5.809   3.112 1.00 . A A . 110 TRP HA   1 1 
       22 33183 1 1 35 TRP HB2  H  -0.825  -5.079   1.842 1.00 . A A . 110 TRP HB2  1 1 
       22 33184 1 1 35 TRP HB3  H   0.696  -4.633   1.069 1.00 . A A . 110 TRP HB3  1 1 
       22 33185 1 1 35 TRP HD1  H  -1.537  -7.574   1.822 1.00 . A A . 110 TRP HD1  1 1 
       22 33186 1 1 35 TRP HE1  H  -0.644  -9.659   0.607 1.00 . A A . 110 TRP HE1  1 1 
       22 33187 1 1 35 TRP HE3  H   2.951  -5.770   0.217 1.00 . A A . 110 TRP HE3  1 1 
       22 33188 1 1 35 TRP HH2  H   3.869  -9.543  -1.639 1.00 . A A . 110 TRP HH2  1 1 
       22 33189 1 1 35 TRP HZ2  H   1.691 -10.453  -0.875 1.00 . A A . 110 TRP HZ2  1 1 
       22 33190 1 1 35 TRP HZ3  H   4.494  -7.215  -1.087 1.00 . A A . 110 TRP HZ3  1 1 
       22 33191 1 1 35 TRP N    N  -0.026  -5.842   4.142 1.00 . A A . 110 TRP N    1 1 
       22 33192 1 1 35 TRP NE1  N  -0.149  -8.814   0.666 1.00 . A A . 110 TRP NE1  1 1 
       22 33193 1 1 35 TRP O    O   1.988  -3.158   2.779 1.00 . A A . 110 TRP O    1 1 
       22 33194 1 1 36 LEU C    C   2.211  -1.549   5.411 1.00 . A A . 111 LEU C    1 1 
       22 33195 1 1 36 LEU CA   C   0.841  -1.765   4.726 1.00 . A A . 111 LEU CA   1 1 
       22 33196 1 1 36 LEU CB   C  -0.288  -1.178   5.589 1.00 . A A . 111 LEU CB   1 1 
       22 33197 1 1 36 LEU CD1  C  -0.863   0.959   4.356 1.00 . A A . 111 LEU CD1  1 1 
       22 33198 1 1 36 LEU CD2  C  -0.896   0.915   6.852 1.00 . A A . 111 LEU CD2  1 1 
       22 33199 1 1 36 LEU CG   C  -0.195   0.367   5.605 1.00 . A A . 111 LEU CG   1 1 
       22 33200 1 1 36 LEU H    H  -0.086  -3.710   4.962 1.00 . A A . 111 LEU H    1 1 
       22 33201 1 1 36 LEU HA   H   0.858  -1.235   3.783 1.00 . A A . 111 LEU HA   1 1 
       22 33202 1 1 36 LEU HB2  H  -1.240  -1.483   5.181 1.00 . A A . 111 LEU HB2  1 1 
       22 33203 1 1 36 LEU HB3  H  -0.203  -1.551   6.592 1.00 . A A . 111 LEU HB3  1 1 
       22 33204 1 1 36 LEU HD11 H  -1.829   0.498   4.203 1.00 . A A . 111 LEU HD11 1 1 
       22 33205 1 1 36 LEU HD12 H  -0.993   2.024   4.486 1.00 . A A . 111 LEU HD12 1 1 
       22 33206 1 1 36 LEU HD13 H  -0.240   0.779   3.496 1.00 . A A . 111 LEU HD13 1 1 
       22 33207 1 1 36 LEU HD21 H  -0.453   0.477   7.733 1.00 . A A . 111 LEU HD21 1 1 
       22 33208 1 1 36 LEU HD22 H  -0.782   1.990   6.890 1.00 . A A . 111 LEU HD22 1 1 
       22 33209 1 1 36 LEU HD23 H  -1.947   0.666   6.814 1.00 . A A . 111 LEU HD23 1 1 
       22 33210 1 1 36 LEU HG   H   0.845   0.663   5.625 1.00 . A A . 111 LEU HG   1 1 
       22 33211 1 1 36 LEU N    N   0.574  -3.208   4.436 1.00 . A A . 111 LEU N    1 1 
       22 33212 1 1 36 LEU O    O   2.939  -0.664   5.008 1.00 . A A . 111 LEU O    1 1 
       22 33213 1 1 37 PRO C    C   5.087  -2.541   6.189 1.00 . A A . 112 PRO C    1 1 
       22 33214 1 1 37 PRO CA   C   3.920  -2.106   7.087 1.00 . A A . 112 PRO CA   1 1 
       22 33215 1 1 37 PRO CB   C   3.835  -2.983   8.342 1.00 . A A . 112 PRO CB   1 1 
       22 33216 1 1 37 PRO CD   C   1.848  -3.424   7.058 1.00 . A A . 112 PRO CD   1 1 
       22 33217 1 1 37 PRO CG   C   2.900  -4.082   7.952 1.00 . A A . 112 PRO CG   1 1 
       22 33218 1 1 37 PRO HA   H   4.041  -1.072   7.374 1.00 . A A . 112 PRO HA   1 1 
       22 33219 1 1 37 PRO HB2  H   4.811  -3.376   8.607 1.00 . A A . 112 PRO HB2  1 1 
       22 33220 1 1 37 PRO HB3  H   3.420  -2.420   9.165 1.00 . A A . 112 PRO HB3  1 1 
       22 33221 1 1 37 PRO HD2  H   1.488  -4.128   6.328 1.00 . A A . 112 PRO HD2  1 1 
       22 33222 1 1 37 PRO HD3  H   1.042  -3.046   7.658 1.00 . A A . 112 PRO HD3  1 1 
       22 33223 1 1 37 PRO HG2  H   3.436  -4.846   7.404 1.00 . A A . 112 PRO HG2  1 1 
       22 33224 1 1 37 PRO HG3  H   2.427  -4.507   8.825 1.00 . A A . 112 PRO HG3  1 1 
       22 33225 1 1 37 PRO N    N   2.591  -2.311   6.422 1.00 . A A . 112 PRO N    1 1 
       22 33226 1 1 37 PRO O    O   6.211  -2.116   6.371 1.00 . A A . 112 PRO O    1 1 
       22 33227 1 1 38 ALA C    C   6.296  -2.711   3.343 1.00 . A A . 113 ALA C    1 1 
       22 33228 1 1 38 ALA CA   C   5.954  -3.824   4.336 1.00 . A A . 113 ALA CA   1 1 
       22 33229 1 1 38 ALA CB   C   5.538  -5.079   3.565 1.00 . A A . 113 ALA CB   1 1 
       22 33230 1 1 38 ALA H    H   3.927  -3.727   5.085 1.00 . A A . 113 ALA H    1 1 
       22 33231 1 1 38 ALA HA   H   6.822  -4.045   4.936 1.00 . A A . 113 ALA HA   1 1 
       22 33232 1 1 38 ALA HB1  H   5.232  -5.843   4.261 1.00 . A A . 113 ALA HB1  1 1 
       22 33233 1 1 38 ALA HB2  H   4.717  -4.842   2.905 1.00 . A A . 113 ALA HB2  1 1 
       22 33234 1 1 38 ALA HB3  H   6.377  -5.435   2.983 1.00 . A A . 113 ALA HB3  1 1 
       22 33235 1 1 38 ALA N    N   4.837  -3.385   5.223 1.00 . A A . 113 ALA N    1 1 
       22 33236 1 1 38 ALA O    O   7.444  -2.455   3.052 1.00 . A A . 113 ALA O    1 1 
       22 33237 1 1 39 VAL C    C   6.194   0.246   2.570 1.00 . A A . 114 VAL C    1 1 
       22 33238 1 1 39 VAL CA   C   5.555  -0.947   1.849 1.00 . A A . 114 VAL CA   1 1 
       22 33239 1 1 39 VAL CB   C   4.201  -0.526   1.257 1.00 . A A . 114 VAL CB   1 1 
       22 33240 1 1 39 VAL CG1  C   4.367   0.589   0.217 1.00 . A A . 114 VAL CG1  1 1 
       22 33241 1 1 39 VAL CG2  C   3.538  -1.729   0.584 1.00 . A A . 114 VAL CG2  1 1 
       22 33242 1 1 39 VAL H    H   4.386  -2.275   3.075 1.00 . A A . 114 VAL H    1 1 
       22 33243 1 1 39 VAL HA   H   6.209  -1.290   1.061 1.00 . A A . 114 VAL HA   1 1 
       22 33244 1 1 39 VAL HB   H   3.566  -0.171   2.055 1.00 . A A . 114 VAL HB   1 1 
       22 33245 1 1 39 VAL HG11 H   5.015   1.365   0.595 1.00 . A A . 114 VAL HG11 1 1 
       22 33246 1 1 39 VAL HG12 H   4.787   0.176  -0.686 1.00 . A A . 114 VAL HG12 1 1 
       22 33247 1 1 39 VAL HG13 H   3.399   1.008   0.000 1.00 . A A . 114 VAL HG13 1 1 
       22 33248 1 1 39 VAL HG21 H   3.609  -2.592   1.227 1.00 . A A . 114 VAL HG21 1 1 
       22 33249 1 1 39 VAL HG22 H   2.498  -1.502   0.395 1.00 . A A . 114 VAL HG22 1 1 
       22 33250 1 1 39 VAL HG23 H   4.036  -1.937  -0.351 1.00 . A A . 114 VAL HG23 1 1 
       22 33251 1 1 39 VAL N    N   5.305  -2.048   2.825 1.00 . A A . 114 VAL N    1 1 
       22 33252 1 1 39 VAL O    O   7.084   0.894   2.051 1.00 . A A . 114 VAL O    1 1 
       22 33253 1 1 40 GLN C    C   7.719   1.441   4.936 1.00 . A A . 115 GLN C    1 1 
       22 33254 1 1 40 GLN CA   C   6.279   1.721   4.497 1.00 . A A . 115 GLN CA   1 1 
       22 33255 1 1 40 GLN CB   C   5.411   1.976   5.730 1.00 . A A . 115 GLN CB   1 1 
       22 33256 1 1 40 GLN CD   C   3.088   2.527   6.484 1.00 . A A . 115 GLN CD   1 1 
       22 33257 1 1 40 GLN CG   C   4.032   2.459   5.278 1.00 . A A . 115 GLN CG   1 1 
       22 33258 1 1 40 GLN H    H   4.998   0.026   4.143 1.00 . A A . 115 GLN H    1 1 
       22 33259 1 1 40 GLN HA   H   6.258   2.593   3.862 1.00 . A A . 115 GLN HA   1 1 
       22 33260 1 1 40 GLN HB2  H   5.310   1.062   6.297 1.00 . A A . 115 GLN HB2  1 1 
       22 33261 1 1 40 GLN HB3  H   5.871   2.734   6.346 1.00 . A A . 115 GLN HB3  1 1 
       22 33262 1 1 40 GLN HE21 H   1.820   3.775   5.604 1.00 . A A . 115 GLN HE21 1 1 
       22 33263 1 1 40 GLN HE22 H   1.408   3.324   7.189 1.00 . A A . 115 GLN HE22 1 1 
       22 33264 1 1 40 GLN HG2  H   4.124   3.439   4.832 1.00 . A A . 115 GLN HG2  1 1 
       22 33265 1 1 40 GLN HG3  H   3.632   1.768   4.549 1.00 . A A . 115 GLN HG3  1 1 
       22 33266 1 1 40 GLN N    N   5.726   0.553   3.753 1.00 . A A . 115 GLN N    1 1 
       22 33267 1 1 40 GLN NE2  N   2.015   3.269   6.420 1.00 . A A . 115 GLN NE2  1 1 
       22 33268 1 1 40 GLN O    O   8.574   2.301   4.870 1.00 . A A . 115 GLN O    1 1 
       22 33269 1 1 40 GLN OE1  O   3.330   1.892   7.494 1.00 . A A . 115 GLN OE1  1 1 
       22 33270 1 1 41 ALA C    C  10.357   0.056   4.657 1.00 . A A . 116 ALA C    1 1 
       22 33271 1 1 41 ALA CA   C   9.374  -0.093   5.827 1.00 . A A . 116 ALA CA   1 1 
       22 33272 1 1 41 ALA CB   C   9.377  -1.536   6.324 1.00 . A A . 116 ALA CB   1 1 
       22 33273 1 1 41 ALA H    H   7.288  -0.435   5.430 1.00 . A A . 116 ALA H    1 1 
       22 33274 1 1 41 ALA HA   H   9.664   0.566   6.634 1.00 . A A . 116 ALA HA   1 1 
       22 33275 1 1 41 ALA HB1  H   9.051  -2.186   5.527 1.00 . A A . 116 ALA HB1  1 1 
       22 33276 1 1 41 ALA HB2  H  10.373  -1.812   6.633 1.00 . A A . 116 ALA HB2  1 1 
       22 33277 1 1 41 ALA HB3  H   8.701  -1.627   7.161 1.00 . A A . 116 ALA HB3  1 1 
       22 33278 1 1 41 ALA N    N   7.993   0.244   5.381 1.00 . A A . 116 ALA N    1 1 
       22 33279 1 1 41 ALA O    O  11.439   0.591   4.803 1.00 . A A . 116 ALA O    1 1 
       22 33280 1 1 42 ALA C    C  11.204   1.168   2.025 1.00 . A A . 117 ALA C    1 1 
       22 33281 1 1 42 ALA CA   C  10.903  -0.303   2.319 1.00 . A A . 117 ALA CA   1 1 
       22 33282 1 1 42 ALA CB   C  10.218  -0.921   1.101 1.00 . A A . 117 ALA CB   1 1 
       22 33283 1 1 42 ALA H    H   9.116  -0.849   3.397 1.00 . A A . 117 ALA H    1 1 
       22 33284 1 1 42 ALA HA   H  11.826  -0.825   2.518 1.00 . A A . 117 ALA HA   1 1 
       22 33285 1 1 42 ALA HB1  H   9.970  -1.948   1.316 1.00 . A A . 117 ALA HB1  1 1 
       22 33286 1 1 42 ALA HB2  H   9.315  -0.371   0.882 1.00 . A A . 117 ALA HB2  1 1 
       22 33287 1 1 42 ALA HB3  H  10.881  -0.879   0.248 1.00 . A A . 117 ALA HB3  1 1 
       22 33288 1 1 42 ALA N    N   9.991  -0.416   3.496 1.00 . A A . 117 ALA N    1 1 
       22 33289 1 1 42 ALA O    O  12.315   1.531   1.688 1.00 . A A . 117 ALA O    1 1 
       22 33290 1 1 43 ASP C    C  11.533   4.021   2.766 1.00 . A A . 118 ASP C    1 1 
       22 33291 1 1 43 ASP CA   C  10.465   3.454   1.826 1.00 . A A . 118 ASP CA   1 1 
       22 33292 1 1 43 ASP CB   C   9.163   4.236   2.012 1.00 . A A . 118 ASP CB   1 1 
       22 33293 1 1 43 ASP CG   C   9.382   5.724   1.700 1.00 . A A . 118 ASP CG   1 1 
       22 33294 1 1 43 ASP H    H   9.327   1.705   2.380 1.00 . A A . 118 ASP H    1 1 
       22 33295 1 1 43 ASP HA   H  10.794   3.550   0.803 1.00 . A A . 118 ASP HA   1 1 
       22 33296 1 1 43 ASP HB2  H   8.412   3.840   1.346 1.00 . A A . 118 ASP HB2  1 1 
       22 33297 1 1 43 ASP HB3  H   8.826   4.133   3.033 1.00 . A A . 118 ASP HB3  1 1 
       22 33298 1 1 43 ASP N    N  10.223   2.015   2.124 1.00 . A A . 118 ASP N    1 1 
       22 33299 1 1 43 ASP O    O  12.446   4.708   2.345 1.00 . A A . 118 ASP O    1 1 
       22 33300 1 1 43 ASP OD1  O  10.490   6.206   1.878 1.00 . A A . 118 ASP OD1  1 1 
       22 33301 1 1 43 ASP OD2  O   8.426   6.359   1.291 1.00 . A A . 118 ASP OD2  1 1 
       22 33302 1 1 44 GLU C    C  13.801   3.784   4.662 1.00 . A A . 119 GLU C    1 1 
       22 33303 1 1 44 GLU CA   C  12.410   4.318   4.999 1.00 . A A . 119 GLU CA   1 1 
       22 33304 1 1 44 GLU CB   C  12.035   3.912   6.434 1.00 . A A . 119 GLU CB   1 1 
       22 33305 1 1 44 GLU CD   C  14.285   3.961   7.525 1.00 . A A . 119 GLU CD   1 1 
       22 33306 1 1 44 GLU CG   C  12.928   4.653   7.446 1.00 . A A . 119 GLU CG   1 1 
       22 33307 1 1 44 GLU H    H  10.663   3.220   4.363 1.00 . A A . 119 GLU H    1 1 
       22 33308 1 1 44 GLU HA   H  12.410   5.395   4.918 1.00 . A A . 119 GLU HA   1 1 
       22 33309 1 1 44 GLU HB2  H  11.001   4.163   6.618 1.00 . A A . 119 GLU HB2  1 1 
       22 33310 1 1 44 GLU HB3  H  12.171   2.846   6.549 1.00 . A A . 119 GLU HB3  1 1 
       22 33311 1 1 44 GLU HG2  H  13.067   5.678   7.133 1.00 . A A . 119 GLU HG2  1 1 
       22 33312 1 1 44 GLU HG3  H  12.465   4.636   8.424 1.00 . A A . 119 GLU HG3  1 1 
       22 33313 1 1 44 GLU N    N  11.412   3.762   4.040 1.00 . A A . 119 GLU N    1 1 
       22 33314 1 1 44 GLU O    O  14.780   4.501   4.722 1.00 . A A . 119 GLU O    1 1 
       22 33315 1 1 44 GLU OE1  O  14.303   2.768   7.778 1.00 . A A . 119 GLU OE1  1 1 
       22 33316 1 1 44 GLU OE2  O  15.280   4.634   7.324 1.00 . A A . 119 GLU OE2  1 1 
       22 33317 1 1 45 MET C    C  15.842   2.662   2.767 1.00 . A A . 120 MET C    1 1 
       22 33318 1 1 45 MET CA   C  15.227   1.940   3.967 1.00 . A A . 120 MET CA   1 1 
       22 33319 1 1 45 MET CB   C  15.055   0.461   3.633 1.00 . A A . 120 MET CB   1 1 
       22 33320 1 1 45 MET CE   C  14.079  -2.623   6.199 1.00 . A A . 120 MET CE   1 1 
       22 33321 1 1 45 MET CG   C  14.728  -0.308   4.909 1.00 . A A . 120 MET CG   1 1 
       22 33322 1 1 45 MET H    H  13.092   1.970   4.269 1.00 . A A . 120 MET H    1 1 
       22 33323 1 1 45 MET HA   H  15.883   2.038   4.818 1.00 . A A . 120 MET HA   1 1 
       22 33324 1 1 45 MET HB2  H  14.249   0.350   2.924 1.00 . A A . 120 MET HB2  1 1 
       22 33325 1 1 45 MET HB3  H  15.966   0.076   3.207 1.00 . A A . 120 MET HB3  1 1 
       22 33326 1 1 45 MET HE1  H  13.602  -1.825   6.748 1.00 . A A . 120 MET HE1  1 1 
       22 33327 1 1 45 MET HE2  H  13.421  -3.481   6.152 1.00 . A A . 120 MET HE2  1 1 
       22 33328 1 1 45 MET HE3  H  14.994  -2.903   6.698 1.00 . A A . 120 MET HE3  1 1 
       22 33329 1 1 45 MET HG2  H  15.559  -0.221   5.594 1.00 . A A . 120 MET HG2  1 1 
       22 33330 1 1 45 MET HG3  H  13.842   0.111   5.361 1.00 . A A . 120 MET HG3  1 1 
       22 33331 1 1 45 MET N    N  13.897   2.528   4.308 1.00 . A A . 120 MET N    1 1 
       22 33332 1 1 45 MET O    O  17.029   2.908   2.725 1.00 . A A . 120 MET O    1 1 
       22 33333 1 1 45 MET SD   S  14.450  -2.054   4.517 1.00 . A A . 120 MET SD   1 1 
       22 33334 1 1 46 LEU C    C  16.088   5.080   1.005 1.00 . A A . 121 LEU C    1 1 
       22 33335 1 1 46 LEU CA   C  15.586   3.700   0.589 1.00 . A A . 121 LEU CA   1 1 
       22 33336 1 1 46 LEU CB   C  14.491   3.843  -0.469 1.00 . A A . 121 LEU CB   1 1 
       22 33337 1 1 46 LEU CD1  C  12.918   2.604  -1.965 1.00 . A A . 121 LEU CD1  1 1 
       22 33338 1 1 46 LEU CD2  C  15.324   1.915  -1.908 1.00 . A A . 121 LEU CD2  1 1 
       22 33339 1 1 46 LEU CG   C  14.147   2.460  -1.066 1.00 . A A . 121 LEU CG   1 1 
       22 33340 1 1 46 LEU H    H  14.089   2.785   1.838 1.00 . A A . 121 LEU H    1 1 
       22 33341 1 1 46 LEU HA   H  16.411   3.138   0.177 1.00 . A A . 121 LEU HA   1 1 
       22 33342 1 1 46 LEU HB2  H  13.606   4.271  -0.012 1.00 . A A . 121 LEU HB2  1 1 
       22 33343 1 1 46 LEU HB3  H  14.838   4.498  -1.253 1.00 . A A . 121 LEU HB3  1 1 
       22 33344 1 1 46 LEU HD11 H  12.135   3.118  -1.429 1.00 . A A . 121 LEU HD11 1 1 
       22 33345 1 1 46 LEU HD12 H  13.185   3.171  -2.844 1.00 . A A . 121 LEU HD12 1 1 
       22 33346 1 1 46 LEU HD13 H  12.574   1.624  -2.261 1.00 . A A . 121 LEU HD13 1 1 
       22 33347 1 1 46 LEU HD21 H  15.835   2.732  -2.391 1.00 . A A . 121 LEU HD21 1 1 
       22 33348 1 1 46 LEU HD22 H  16.014   1.383  -1.269 1.00 . A A . 121 LEU HD22 1 1 
       22 33349 1 1 46 LEU HD23 H  14.950   1.232  -2.661 1.00 . A A . 121 LEU HD23 1 1 
       22 33350 1 1 46 LEU HG   H  13.927   1.767  -0.265 1.00 . A A . 121 LEU HG   1 1 
       22 33351 1 1 46 LEU N    N  15.045   2.995   1.786 1.00 . A A . 121 LEU N    1 1 
       22 33352 1 1 46 LEU O    O  17.104   5.550   0.534 1.00 . A A . 121 LEU O    1 1 
       22 33353 1 1 47 ASN C    C  17.200   7.015   2.966 1.00 . A A . 122 ASN C    1 1 
       22 33354 1 1 47 ASN CA   C  15.818   7.099   2.302 1.00 . A A . 122 ASN CA   1 1 
       22 33355 1 1 47 ASN CB   C  14.806   7.680   3.297 1.00 . A A . 122 ASN CB   1 1 
       22 33356 1 1 47 ASN CG   C  13.499   8.012   2.572 1.00 . A A . 122 ASN CG   1 1 
       22 33357 1 1 47 ASN H    H  14.554   5.352   2.237 1.00 . A A . 122 ASN H    1 1 
       22 33358 1 1 47 ASN HA   H  15.882   7.737   1.438 1.00 . A A . 122 ASN HA   1 1 
       22 33359 1 1 47 ASN HB2  H  14.611   6.960   4.078 1.00 . A A . 122 ASN HB2  1 1 
       22 33360 1 1 47 ASN HB3  H  15.209   8.580   3.729 1.00 . A A . 122 ASN HB3  1 1 
       22 33361 1 1 47 ASN HD21 H  12.379   7.843   4.208 1.00 . A A . 122 ASN HD21 1 1 
       22 33362 1 1 47 ASN HD22 H  11.538   8.245   2.789 1.00 . A A . 122 ASN HD22 1 1 
       22 33363 1 1 47 ASN N    N  15.379   5.741   1.875 1.00 . A A . 122 ASN N    1 1 
       22 33364 1 1 47 ASN ND2  N  12.379   8.036   3.245 1.00 . A A . 122 ASN ND2  1 1 
       22 33365 1 1 47 ASN O    O  18.048   7.859   2.754 1.00 . A A . 122 ASN O    1 1 
       22 33366 1 1 47 ASN OD1  O  13.498   8.255   1.383 1.00 . A A . 122 ASN OD1  1 1 
       22 33367 1 1 48 GLN C    C  19.794   5.351   3.422 1.00 . A A . 123 GLN C    1 1 
       22 33368 1 1 48 GLN CA   C  18.766   5.879   4.429 1.00 . A A . 123 GLN CA   1 1 
       22 33369 1 1 48 GLN CB   C  18.653   4.920   5.613 1.00 . A A . 123 GLN CB   1 1 
       22 33370 1 1 48 GLN CD   C  19.611   6.448   7.340 1.00 . A A . 123 GLN CD   1 1 
       22 33371 1 1 48 GLN CG   C  19.823   5.142   6.575 1.00 . A A . 123 GLN CG   1 1 
       22 33372 1 1 48 GLN H    H  16.743   5.333   3.919 1.00 . A A . 123 GLN H    1 1 
       22 33373 1 1 48 GLN HA   H  19.078   6.851   4.781 1.00 . A A . 123 GLN HA   1 1 
       22 33374 1 1 48 GLN HB2  H  17.722   5.100   6.129 1.00 . A A . 123 GLN HB2  1 1 
       22 33375 1 1 48 GLN HB3  H  18.672   3.907   5.258 1.00 . A A . 123 GLN HB3  1 1 
       22 33376 1 1 48 GLN HE21 H  17.879   6.866   6.449 1.00 . A A . 123 GLN HE21 1 1 
       22 33377 1 1 48 GLN HE22 H  18.406   8.014   7.584 1.00 . A A . 123 GLN HE22 1 1 
       22 33378 1 1 48 GLN HG2  H  19.880   4.319   7.271 1.00 . A A . 123 GLN HG2  1 1 
       22 33379 1 1 48 GLN HG3  H  20.746   5.205   6.021 1.00 . A A . 123 GLN HG3  1 1 
       22 33380 1 1 48 GLN N    N  17.437   6.006   3.760 1.00 . A A . 123 GLN N    1 1 
       22 33381 1 1 48 GLN NE2  N  18.541   7.168   7.107 1.00 . A A . 123 GLN NE2  1 1 
       22 33382 1 1 48 GLN O    O  20.953   5.158   3.733 1.00 . A A . 123 GLN O    1 1 
       22 33383 1 1 48 GLN OE1  O  20.430   6.817   8.160 1.00 . A A . 123 GLN OE1  1 1 
       22 33384 1 1 49 GLY C    C  20.696   3.191   1.371 1.00 . A A . 124 GLY C    1 1 
       22 33385 1 1 49 GLY CA   C  20.326   4.660   1.165 1.00 . A A . 124 GLY CA   1 1 
       22 33386 1 1 49 GLY H    H  18.446   5.333   1.972 1.00 . A A . 124 GLY H    1 1 
       22 33387 1 1 49 GLY HA2  H  19.861   4.772   0.196 1.00 . A A . 124 GLY HA2  1 1 
       22 33388 1 1 49 GLY HA3  H  21.218   5.263   1.194 1.00 . A A . 124 GLY HA3  1 1 
       22 33389 1 1 49 GLY N    N  19.378   5.140   2.207 1.00 . A A . 124 GLY N    1 1 
       22 33390 1 1 49 GLY O    O  21.829   2.806   1.188 1.00 . A A . 124 GLY O    1 1 
       22 33391 1 1 50 ILE C    C  20.101   0.224   0.558 1.00 . A A . 125 ILE C    1 1 
       22 33392 1 1 50 ILE CA   C  20.065   0.919   1.928 1.00 . A A . 125 ILE CA   1 1 
       22 33393 1 1 50 ILE CB   C  18.975   0.259   2.775 1.00 . A A . 125 ILE CB   1 1 
       22 33394 1 1 50 ILE CD1  C  19.855   0.592   5.140 1.00 . A A . 125 ILE CD1  1 1 
       22 33395 1 1 50 ILE CG1  C  18.797   1.013   4.111 1.00 . A A . 125 ILE CG1  1 1 
       22 33396 1 1 50 ILE CG2  C  19.351  -1.208   3.020 1.00 . A A . 125 ILE CG2  1 1 
       22 33397 1 1 50 ILE H    H  18.843   2.700   1.868 1.00 . A A . 125 ILE H    1 1 
       22 33398 1 1 50 ILE HA   H  21.024   0.813   2.412 1.00 . A A . 125 ILE HA   1 1 
       22 33399 1 1 50 ILE HB   H  18.046   0.290   2.225 1.00 . A A . 125 ILE HB   1 1 
       22 33400 1 1 50 ILE HD11 H  20.808   0.471   4.654 1.00 . A A . 125 ILE HD11 1 1 
       22 33401 1 1 50 ILE HD12 H  19.937   1.352   5.906 1.00 . A A . 125 ILE HD12 1 1 
       22 33402 1 1 50 ILE HD13 H  19.560  -0.342   5.592 1.00 . A A . 125 ILE HD13 1 1 
       22 33403 1 1 50 ILE HG12 H  18.883   2.070   3.934 1.00 . A A . 125 ILE HG12 1 1 
       22 33404 1 1 50 ILE HG13 H  17.817   0.799   4.508 1.00 . A A . 125 ILE HG13 1 1 
       22 33405 1 1 50 ILE HG21 H  20.395  -1.275   3.288 1.00 . A A . 125 ILE HG21 1 1 
       22 33406 1 1 50 ILE HG22 H  18.748  -1.608   3.820 1.00 . A A . 125 ILE HG22 1 1 
       22 33407 1 1 50 ILE HG23 H  19.176  -1.777   2.117 1.00 . A A . 125 ILE HG23 1 1 
       22 33408 1 1 50 ILE N    N  19.756   2.369   1.733 1.00 . A A . 125 ILE N    1 1 
       22 33409 1 1 50 ILE O    O  19.305   0.519  -0.309 1.00 . A A . 125 ILE O    1 1 
       22 33410 1 1 51 SER C    C  19.683  -2.027  -1.249 1.00 . A A . 126 SER C    1 1 
       22 33411 1 1 51 SER CA   C  21.055  -1.402  -0.971 1.00 . A A . 126 SER CA   1 1 
       22 33412 1 1 51 SER CB   C  22.126  -2.499  -0.921 1.00 . A A . 126 SER CB   1 1 
       22 33413 1 1 51 SER H    H  21.638  -0.942   1.058 1.00 . A A . 126 SER H    1 1 
       22 33414 1 1 51 SER HA   H  21.295  -0.695  -1.752 1.00 . A A . 126 SER HA   1 1 
       22 33415 1 1 51 SER HB2  H  23.100  -2.060  -1.060 1.00 . A A . 126 SER HB2  1 1 
       22 33416 1 1 51 SER HB3  H  22.093  -2.992   0.044 1.00 . A A . 126 SER HB3  1 1 
       22 33417 1 1 51 SER HG   H  22.611  -3.394  -2.584 1.00 . A A . 126 SER HG   1 1 
       22 33418 1 1 51 SER N    N  21.004  -0.703   0.351 1.00 . A A . 126 SER N    1 1 
       22 33419 1 1 51 SER O    O  19.041  -2.550  -0.362 1.00 . A A . 126 SER O    1 1 
       22 33420 1 1 51 SER OG   O  21.884  -3.442  -1.959 1.00 . A A . 126 SER OG   1 1 
       22 33421 1 1 52 THR C    C  17.870  -4.032  -2.437 1.00 . A A . 127 THR C    1 1 
       22 33422 1 1 52 THR CA   C  17.871  -2.541  -2.765 1.00 . A A . 127 THR CA   1 1 
       22 33423 1 1 52 THR CB   C  17.546  -2.337  -4.250 1.00 . A A . 127 THR CB   1 1 
       22 33424 1 1 52 THR CG2  C  17.042  -0.906  -4.484 1.00 . A A . 127 THR CG2  1 1 
       22 33425 1 1 52 THR H    H  19.728  -1.524  -3.178 1.00 . A A . 127 THR H    1 1 
       22 33426 1 1 52 THR HA   H  17.126  -2.045  -2.161 1.00 . A A . 127 THR HA   1 1 
       22 33427 1 1 52 THR HB   H  16.782  -3.037  -4.555 1.00 . A A . 127 THR HB   1 1 
       22 33428 1 1 52 THR HG1  H  19.464  -2.631  -4.414 1.00 . A A . 127 THR HG1  1 1 
       22 33429 1 1 52 THR HG21 H  17.523  -0.227  -3.792 1.00 . A A . 127 THR HG21 1 1 
       22 33430 1 1 52 THR HG22 H  17.274  -0.611  -5.493 1.00 . A A . 127 THR HG22 1 1 
       22 33431 1 1 52 THR HG23 H  15.972  -0.869  -4.337 1.00 . A A . 127 THR HG23 1 1 
       22 33432 1 1 52 THR N    N  19.211  -1.963  -2.468 1.00 . A A . 127 THR N    1 1 
       22 33433 1 1 52 THR O    O  16.951  -4.542  -1.835 1.00 . A A . 127 THR O    1 1 
       22 33434 1 1 52 THR OG1  O  18.721  -2.562  -5.019 1.00 . A A . 127 THR OG1  1 1 
       22 33435 1 1 53 LYS C    C  18.804  -6.387  -0.988 1.00 . A A . 128 LYS C    1 1 
       22 33436 1 1 53 LYS CA   C  18.898  -6.194  -2.506 1.00 . A A . 128 LYS CA   1 1 
       22 33437 1 1 53 LYS CB   C  20.201  -6.817  -3.028 1.00 . A A . 128 LYS CB   1 1 
       22 33438 1 1 53 LYS CD   C  20.380  -5.585  -5.226 1.00 . A A . 128 LYS CD   1 1 
       22 33439 1 1 53 LYS CE   C  20.640  -5.770  -6.718 1.00 . A A . 128 LYS CE   1 1 
       22 33440 1 1 53 LYS CG   C  20.164  -6.948  -4.564 1.00 . A A . 128 LYS CG   1 1 
       22 33441 1 1 53 LYS H    H  19.632  -4.323  -3.300 1.00 . A A . 128 LYS H    1 1 
       22 33442 1 1 53 LYS HA   H  18.052  -6.671  -2.978 1.00 . A A . 128 LYS HA   1 1 
       22 33443 1 1 53 LYS HB2  H  21.035  -6.195  -2.737 1.00 . A A . 128 LYS HB2  1 1 
       22 33444 1 1 53 LYS HB3  H  20.322  -7.798  -2.593 1.00 . A A . 128 LYS HB3  1 1 
       22 33445 1 1 53 LYS HD2  H  19.501  -4.974  -5.099 1.00 . A A . 128 LYS HD2  1 1 
       22 33446 1 1 53 LYS HD3  H  21.231  -5.092  -4.780 1.00 . A A . 128 LYS HD3  1 1 
       22 33447 1 1 53 LYS HE2  H  21.626  -6.185  -6.868 1.00 . A A . 128 LYS HE2  1 1 
       22 33448 1 1 53 LYS HE3  H  19.897  -6.429  -7.143 1.00 . A A . 128 LYS HE3  1 1 
       22 33449 1 1 53 LYS HG2  H  20.947  -7.620  -4.882 1.00 . A A . 128 LYS HG2  1 1 
       22 33450 1 1 53 LYS HG3  H  19.208  -7.345  -4.871 1.00 . A A . 128 LYS HG3  1 1 
       22 33451 1 1 53 LYS HZ1  H  20.691  -3.707  -6.641 1.00 . A A . 128 LYS HZ1  1 1 
       22 33452 1 1 53 LYS HZ2  H  21.281  -4.354  -8.092 1.00 . A A . 128 LYS HZ2  1 1 
       22 33453 1 1 53 LYS HZ3  H  19.609  -4.334  -7.787 1.00 . A A . 128 LYS HZ3  1 1 
       22 33454 1 1 53 LYS N    N  18.887  -4.740  -2.816 1.00 . A A . 128 LYS N    1 1 
       22 33455 1 1 53 LYS NZ   N  20.550  -4.442  -7.361 1.00 . A A . 128 LYS NZ   1 1 
       22 33456 1 1 53 LYS O    O  18.049  -7.208  -0.506 1.00 . A A . 128 LYS O    1 1 
       22 33457 1 1 54 THR C    C  18.124  -5.238   1.760 1.00 . A A . 129 THR C    1 1 
       22 33458 1 1 54 THR CA   C  19.479  -5.763   1.256 1.00 . A A . 129 THR CA   1 1 
       22 33459 1 1 54 THR CB   C  20.618  -4.945   1.876 1.00 . A A . 129 THR CB   1 1 
       22 33460 1 1 54 THR CG2  C  20.575  -5.070   3.402 1.00 . A A . 129 THR CG2  1 1 
       22 33461 1 1 54 THR H    H  20.139  -4.964  -0.630 1.00 . A A . 129 THR H    1 1 
       22 33462 1 1 54 THR HA   H  19.589  -6.802   1.532 1.00 . A A . 129 THR HA   1 1 
       22 33463 1 1 54 THR HB   H  20.506  -3.909   1.601 1.00 . A A . 129 THR HB   1 1 
       22 33464 1 1 54 THR HG1  H  22.021  -6.290   1.791 1.00 . A A . 129 THR HG1  1 1 
       22 33465 1 1 54 THR HG21 H  20.453  -6.108   3.679 1.00 . A A . 129 THR HG21 1 1 
       22 33466 1 1 54 THR HG22 H  21.497  -4.691   3.823 1.00 . A A . 129 THR HG22 1 1 
       22 33467 1 1 54 THR HG23 H  19.744  -4.498   3.783 1.00 . A A . 129 THR HG23 1 1 
       22 33468 1 1 54 THR N    N  19.547  -5.629  -0.227 1.00 . A A . 129 THR N    1 1 
       22 33469 1 1 54 THR O    O  17.506  -5.818   2.634 1.00 . A A . 129 THR O    1 1 
       22 33470 1 1 54 THR OG1  O  21.863  -5.433   1.393 1.00 . A A . 129 THR OG1  1 1 
       22 33471 1 1 55 ALA C    C  15.219  -4.554   1.412 1.00 . A A . 130 ALA C    1 1 
       22 33472 1 1 55 ALA CA   C  16.360  -3.558   1.657 1.00 . A A . 130 ALA CA   1 1 
       22 33473 1 1 55 ALA CB   C  16.098  -2.263   0.882 1.00 . A A . 130 ALA CB   1 1 
       22 33474 1 1 55 ALA H    H  18.186  -3.683   0.518 1.00 . A A . 130 ALA H    1 1 
       22 33475 1 1 55 ALA HA   H  16.412  -3.334   2.713 1.00 . A A . 130 ALA HA   1 1 
       22 33476 1 1 55 ALA HB1  H  16.980  -1.644   0.925 1.00 . A A . 130 ALA HB1  1 1 
       22 33477 1 1 55 ALA HB2  H  15.873  -2.495  -0.150 1.00 . A A . 130 ALA HB2  1 1 
       22 33478 1 1 55 ALA HB3  H  15.266  -1.732   1.322 1.00 . A A . 130 ALA HB3  1 1 
       22 33479 1 1 55 ALA N    N  17.665  -4.136   1.215 1.00 . A A . 130 ALA N    1 1 
       22 33480 1 1 55 ALA O    O  14.433  -4.839   2.296 1.00 . A A . 130 ALA O    1 1 
       22 33481 1 1 56 PHE C    C  14.289  -7.352   0.692 1.00 . A A . 131 PHE C    1 1 
       22 33482 1 1 56 PHE CA   C  14.025  -6.048  -0.066 1.00 . A A . 131 PHE CA   1 1 
       22 33483 1 1 56 PHE CB   C  13.955  -6.319  -1.569 1.00 . A A . 131 PHE CB   1 1 
       22 33484 1 1 56 PHE CD1  C  12.156  -4.603  -2.079 1.00 . A A . 131 PHE CD1  1 1 
       22 33485 1 1 56 PHE CD2  C  14.287  -4.429  -3.216 1.00 . A A . 131 PHE CD2  1 1 
       22 33486 1 1 56 PHE CE1  C  11.700  -3.471  -2.767 1.00 . A A . 131 PHE CE1  1 1 
       22 33487 1 1 56 PHE CE2  C  13.824  -3.298  -3.904 1.00 . A A . 131 PHE CE2  1 1 
       22 33488 1 1 56 PHE CG   C  13.455  -5.085  -2.302 1.00 . A A . 131 PHE CG   1 1 
       22 33489 1 1 56 PHE CZ   C  12.532  -2.822  -3.679 1.00 . A A . 131 PHE CZ   1 1 
       22 33490 1 1 56 PHE H    H  15.758  -4.840  -0.480 1.00 . A A . 131 PHE H    1 1 
       22 33491 1 1 56 PHE HA   H  13.087  -5.631   0.266 1.00 . A A . 131 PHE HA   1 1 
       22 33492 1 1 56 PHE HB2  H  14.937  -6.588  -1.932 1.00 . A A . 131 PHE HB2  1 1 
       22 33493 1 1 56 PHE HB3  H  13.275  -7.135  -1.747 1.00 . A A . 131 PHE HB3  1 1 
       22 33494 1 1 56 PHE HD1  H  11.507  -5.102  -1.377 1.00 . A A . 131 PHE HD1  1 1 
       22 33495 1 1 56 PHE HD2  H  15.282  -4.797  -3.393 1.00 . A A . 131 PHE HD2  1 1 
       22 33496 1 1 56 PHE HE1  H  10.701  -3.102  -2.597 1.00 . A A . 131 PHE HE1  1 1 
       22 33497 1 1 56 PHE HE2  H  14.467  -2.792  -4.607 1.00 . A A . 131 PHE HE2  1 1 
       22 33498 1 1 56 PHE HZ   H  12.175  -1.952  -4.210 1.00 . A A . 131 PHE HZ   1 1 
       22 33499 1 1 56 PHE N    N  15.118  -5.082   0.222 1.00 . A A . 131 PHE N    1 1 
       22 33500 1 1 56 PHE O    O  13.383  -7.967   1.221 1.00 . A A . 131 PHE O    1 1 
       22 33501 1 1 57 ALA C    C  15.418  -8.899   2.950 1.00 . A A . 132 ALA C    1 1 
       22 33502 1 1 57 ALA CA   C  15.817  -9.048   1.481 1.00 . A A . 132 ALA CA   1 1 
       22 33503 1 1 57 ALA CB   C  17.311  -9.361   1.399 1.00 . A A . 132 ALA CB   1 1 
       22 33504 1 1 57 ALA H    H  16.242  -7.286   0.320 1.00 . A A . 132 ALA H    1 1 
       22 33505 1 1 57 ALA HA   H  15.254  -9.857   1.039 1.00 . A A . 132 ALA HA   1 1 
       22 33506 1 1 57 ALA HB1  H  17.878  -8.476   1.649 1.00 . A A . 132 ALA HB1  1 1 
       22 33507 1 1 57 ALA HB2  H  17.550 -10.150   2.098 1.00 . A A . 132 ALA HB2  1 1 
       22 33508 1 1 57 ALA HB3  H  17.562  -9.680   0.397 1.00 . A A . 132 ALA HB3  1 1 
       22 33509 1 1 57 ALA N    N  15.520  -7.787   0.750 1.00 . A A . 132 ALA N    1 1 
       22 33510 1 1 57 ALA O    O  14.843  -9.795   3.533 1.00 . A A . 132 ALA O    1 1 
       22 33511 1 1 58 THR C    C  13.819  -7.708   5.127 1.00 . A A . 133 THR C    1 1 
       22 33512 1 1 58 THR CA   C  15.340  -7.603   4.990 1.00 . A A . 133 THR CA   1 1 
       22 33513 1 1 58 THR CB   C  15.822  -6.229   5.473 1.00 . A A . 133 THR CB   1 1 
       22 33514 1 1 58 THR CG2  C  15.434  -6.019   6.935 1.00 . A A . 133 THR CG2  1 1 
       22 33515 1 1 58 THR H    H  16.180  -7.061   3.080 1.00 . A A . 133 THR H    1 1 
       22 33516 1 1 58 THR HA   H  15.805  -8.377   5.581 1.00 . A A . 133 THR HA   1 1 
       22 33517 1 1 58 THR HB   H  15.366  -5.458   4.873 1.00 . A A . 133 THR HB   1 1 
       22 33518 1 1 58 THR HG1  H  17.616  -6.142   6.219 1.00 . A A . 133 THR HG1  1 1 
       22 33519 1 1 58 THR HG21 H  15.615  -6.926   7.498 1.00 . A A . 133 THR HG21 1 1 
       22 33520 1 1 58 THR HG22 H  16.024  -5.214   7.349 1.00 . A A . 133 THR HG22 1 1 
       22 33521 1 1 58 THR HG23 H  14.388  -5.762   6.991 1.00 . A A . 133 THR HG23 1 1 
       22 33522 1 1 58 THR N    N  15.715  -7.780   3.559 1.00 . A A . 133 THR N    1 1 
       22 33523 1 1 58 THR O    O  13.309  -8.358   6.020 1.00 . A A . 133 THR O    1 1 
       22 33524 1 1 58 THR OG1  O  17.234  -6.154   5.339 1.00 . A A . 133 THR OG1  1 1 
       22 33525 1 1 59 VAL C    C  11.156  -8.572   3.959 1.00 . A A . 134 VAL C    1 1 
       22 33526 1 1 59 VAL CA   C  11.607  -7.155   4.316 1.00 . A A . 134 VAL CA   1 1 
       22 33527 1 1 59 VAL CB   C  10.991  -6.133   3.346 1.00 . A A . 134 VAL CB   1 1 
       22 33528 1 1 59 VAL CG1  C   9.479  -6.358   3.224 1.00 . A A . 134 VAL CG1  1 1 
       22 33529 1 1 59 VAL CG2  C  11.245  -4.721   3.878 1.00 . A A . 134 VAL CG2  1 1 
       22 33530 1 1 59 VAL H    H  13.524  -6.575   3.524 1.00 . A A . 134 VAL H    1 1 
       22 33531 1 1 59 VAL HA   H  11.292  -6.929   5.322 1.00 . A A . 134 VAL HA   1 1 
       22 33532 1 1 59 VAL HB   H  11.451  -6.236   2.372 1.00 . A A . 134 VAL HB   1 1 
       22 33533 1 1 59 VAL HG11 H   9.044  -6.452   4.209 1.00 . A A . 134 VAL HG11 1 1 
       22 33534 1 1 59 VAL HG12 H   9.029  -5.518   2.712 1.00 . A A . 134 VAL HG12 1 1 
       22 33535 1 1 59 VAL HG13 H   9.294  -7.259   2.661 1.00 . A A . 134 VAL HG13 1 1 
       22 33536 1 1 59 VAL HG21 H  12.294  -4.601   4.102 1.00 . A A . 134 VAL HG21 1 1 
       22 33537 1 1 59 VAL HG22 H  10.951  -3.997   3.133 1.00 . A A . 134 VAL HG22 1 1 
       22 33538 1 1 59 VAL HG23 H  10.665  -4.570   4.775 1.00 . A A . 134 VAL HG23 1 1 
       22 33539 1 1 59 VAL N    N  13.092  -7.084   4.241 1.00 . A A . 134 VAL N    1 1 
       22 33540 1 1 59 VAL O    O  10.292  -9.127   4.596 1.00 . A A . 134 VAL O    1 1 
       22 33541 1 1 60 ALA C    C  11.751 -11.538   3.690 1.00 . A A . 135 ALA C    1 1 
       22 33542 1 1 60 ALA CA   C  11.356 -10.562   2.580 1.00 . A A . 135 ALA CA   1 1 
       22 33543 1 1 60 ALA CB   C  12.074 -10.949   1.285 1.00 . A A . 135 ALA CB   1 1 
       22 33544 1 1 60 ALA H    H  12.459  -8.714   2.468 1.00 . A A . 135 ALA H    1 1 
       22 33545 1 1 60 ALA HA   H  10.286 -10.607   2.425 1.00 . A A . 135 ALA HA   1 1 
       22 33546 1 1 60 ALA HB1  H  11.853 -10.218   0.523 1.00 . A A . 135 ALA HB1  1 1 
       22 33547 1 1 60 ALA HB2  H  13.143 -10.979   1.455 1.00 . A A . 135 ALA HB2  1 1 
       22 33548 1 1 60 ALA HB3  H  11.734 -11.922   0.959 1.00 . A A . 135 ALA HB3  1 1 
       22 33549 1 1 60 ALA N    N  11.748  -9.173   2.963 1.00 . A A . 135 ALA N    1 1 
       22 33550 1 1 60 ALA O    O  11.131 -12.569   3.880 1.00 . A A . 135 ALA O    1 1 
       22 33551 1 1 61 GLY C    C  12.166 -12.098   6.646 1.00 . A A . 136 GLY C    1 1 
       22 33552 1 1 61 GLY CA   C  13.189 -12.168   5.505 1.00 . A A . 136 GLY CA   1 1 
       22 33553 1 1 61 GLY H    H  13.275 -10.407   4.273 1.00 . A A . 136 GLY H    1 1 
       22 33554 1 1 61 GLY HA2  H  13.216 -13.169   5.100 1.00 . A A . 136 GLY HA2  1 1 
       22 33555 1 1 61 GLY HA3  H  14.168 -11.902   5.872 1.00 . A A . 136 GLY HA3  1 1 
       22 33556 1 1 61 GLY N    N  12.780 -11.238   4.425 1.00 . A A . 136 GLY N    1 1 
       22 33557 1 1 61 GLY O    O  11.674 -13.103   7.123 1.00 . A A . 136 GLY O    1 1 
       22 33558 1 1 62 HIS C    C   9.446 -11.149   7.650 1.00 . A A . 137 HIS C    1 1 
       22 33559 1 1 62 HIS CA   C  10.836 -10.805   8.193 1.00 . A A . 137 HIS CA   1 1 
       22 33560 1 1 62 HIS CB   C  10.822  -9.372   8.747 1.00 . A A . 137 HIS CB   1 1 
       22 33561 1 1 62 HIS CD2  C  12.773  -7.800   9.524 1.00 . A A . 137 HIS CD2  1 1 
       22 33562 1 1 62 HIS CE1  C  14.249  -9.319   9.976 1.00 . A A . 137 HIS CE1  1 1 
       22 33563 1 1 62 HIS CG   C  12.190  -9.011   9.256 1.00 . A A . 137 HIS CG   1 1 
       22 33564 1 1 62 HIS H    H  12.234 -10.110   6.694 1.00 . A A . 137 HIS H    1 1 
       22 33565 1 1 62 HIS HA   H  11.096 -11.498   8.982 1.00 . A A . 137 HIS HA   1 1 
       22 33566 1 1 62 HIS HB2  H  10.540  -8.689   7.958 1.00 . A A . 137 HIS HB2  1 1 
       22 33567 1 1 62 HIS HB3  H  10.107  -9.299   9.557 1.00 . A A . 137 HIS HB3  1 1 
       22 33568 1 1 62 HIS HD1  H  13.044 -10.935   9.470 1.00 . A A . 137 HIS HD1  1 1 
       22 33569 1 1 62 HIS HD2  H  12.289  -6.842   9.415 1.00 . A A . 137 HIS HD2  1 1 
       22 33570 1 1 62 HIS HE1  H  15.164  -9.811  10.276 1.00 . A A . 137 HIS HE1  1 1 
       22 33571 1 1 62 HIS N    N  11.834 -10.916   7.089 1.00 . A A . 137 HIS N    1 1 
       22 33572 1 1 62 HIS ND1  N  13.148  -9.966   9.553 1.00 . A A . 137 HIS ND1  1 1 
       22 33573 1 1 62 HIS NE2  N  14.075  -7.995   9.978 1.00 . A A . 137 HIS NE2  1 1 
       22 33574 1 1 62 HIS O    O   8.662 -11.819   8.292 1.00 . A A . 137 HIS O    1 1 
       22 33575 1 1 63 TYR C    C   7.937 -12.153   4.863 1.00 . A A . 138 TYR C    1 1 
       22 33576 1 1 63 TYR CA   C   7.801 -10.987   5.845 1.00 . A A . 138 TYR CA   1 1 
       22 33577 1 1 63 TYR CB   C   7.291  -9.749   5.081 1.00 . A A . 138 TYR CB   1 1 
       22 33578 1 1 63 TYR CD1  C   7.992  -7.761   6.476 1.00 . A A . 138 TYR CD1  1 1 
       22 33579 1 1 63 TYR CD2  C   5.683  -8.500   6.547 1.00 . A A . 138 TYR CD2  1 1 
       22 33580 1 1 63 TYR CE1  C   7.702  -6.751   7.398 1.00 . A A . 138 TYR CE1  1 1 
       22 33581 1 1 63 TYR CE2  C   5.386  -7.486   7.465 1.00 . A A . 138 TYR CE2  1 1 
       22 33582 1 1 63 TYR CG   C   6.982  -8.638   6.054 1.00 . A A . 138 TYR CG   1 1 
       22 33583 1 1 63 TYR CZ   C   6.396  -6.613   7.896 1.00 . A A . 138 TYR CZ   1 1 
       22 33584 1 1 63 TYR H    H   9.798 -10.166   5.961 1.00 . A A . 138 TYR H    1 1 
       22 33585 1 1 63 TYR HA   H   7.091 -11.249   6.622 1.00 . A A . 138 TYR HA   1 1 
       22 33586 1 1 63 TYR HB2  H   8.037  -9.418   4.383 1.00 . A A . 138 TYR HB2  1 1 
       22 33587 1 1 63 TYR HB3  H   6.390 -10.010   4.545 1.00 . A A . 138 TYR HB3  1 1 
       22 33588 1 1 63 TYR HD1  H   8.995  -7.865   6.092 1.00 . A A . 138 TYR HD1  1 1 
       22 33589 1 1 63 TYR HD2  H   4.908  -9.169   6.209 1.00 . A A . 138 TYR HD2  1 1 
       22 33590 1 1 63 TYR HE1  H   8.484  -6.077   7.723 1.00 . A A . 138 TYR HE1  1 1 
       22 33591 1 1 63 TYR HE2  H   4.378  -7.381   7.848 1.00 . A A . 138 TYR HE2  1 1 
       22 33592 1 1 63 TYR HH   H   6.080  -4.790   8.358 1.00 . A A . 138 TYR HH   1 1 
       22 33593 1 1 63 TYR N    N   9.141 -10.696   6.458 1.00 . A A . 138 TYR N    1 1 
       22 33594 1 1 63 TYR O    O   8.843 -12.193   4.060 1.00 . A A . 138 TYR O    1 1 
       22 33595 1 1 63 TYR OH   O   6.108  -5.630   8.818 1.00 . A A . 138 TYR OH   1 1 
       22 33596 1 1 64 GLN C    C   6.469 -13.871   2.640 1.00 . A A . 139 GLN C    1 1 
       22 33597 1 1 64 GLN CA   C   7.116 -14.252   3.969 1.00 . A A . 139 GLN CA   1 1 
       22 33598 1 1 64 GLN CB   C   6.349 -15.431   4.565 1.00 . A A . 139 GLN CB   1 1 
       22 33599 1 1 64 GLN CD   C   6.170 -16.920   6.568 1.00 . A A . 139 GLN CD   1 1 
       22 33600 1 1 64 GLN CG   C   7.056 -15.915   5.832 1.00 . A A . 139 GLN CG   1 1 
       22 33601 1 1 64 GLN H    H   6.310 -13.043   5.557 1.00 . A A . 139 GLN H    1 1 
       22 33602 1 1 64 GLN HA   H   8.148 -14.531   3.808 1.00 . A A . 139 GLN HA   1 1 
       22 33603 1 1 64 GLN HB2  H   5.342 -15.118   4.803 1.00 . A A . 139 GLN HB2  1 1 
       22 33604 1 1 64 GLN HB3  H   6.314 -16.237   3.844 1.00 . A A . 139 GLN HB3  1 1 
       22 33605 1 1 64 GLN HE21 H   7.358 -16.993   8.149 1.00 . A A . 139 GLN HE21 1 1 
       22 33606 1 1 64 GLN HE22 H   5.975 -17.970   8.241 1.00 . A A . 139 GLN HE22 1 1 
       22 33607 1 1 64 GLN HG2  H   7.984 -16.394   5.558 1.00 . A A . 139 GLN HG2  1 1 
       22 33608 1 1 64 GLN HG3  H   7.262 -15.076   6.481 1.00 . A A . 139 GLN HG3  1 1 
       22 33609 1 1 64 GLN N    N   7.039 -13.097   4.910 1.00 . A A . 139 GLN N    1 1 
       22 33610 1 1 64 GLN NE2  N   6.530 -17.329   7.750 1.00 . A A . 139 GLN NE2  1 1 
       22 33611 1 1 64 GLN O    O   5.492 -14.472   2.236 1.00 . A A . 139 GLN O    1 1 
       22 33612 1 1 64 GLN OE1  O   5.137 -17.326   6.069 1.00 . A A . 139 GLN OE1  1 1 
       22 33613 1 1 65 VAL C    C   7.465 -12.339  -0.441 1.00 . A A . 140 VAL C    1 1 
       22 33614 1 1 65 VAL CA   C   6.387 -12.451   0.649 1.00 . A A . 140 VAL CA   1 1 
       22 33615 1 1 65 VAL CB   C   5.721 -11.092   0.835 1.00 . A A . 140 VAL CB   1 1 
       22 33616 1 1 65 VAL CG1  C   4.684 -11.172   1.959 1.00 . A A . 140 VAL CG1  1 1 
       22 33617 1 1 65 VAL CG2  C   6.785 -10.052   1.180 1.00 . A A . 140 VAL CG2  1 1 
       22 33618 1 1 65 VAL H    H   7.778 -12.401   2.316 1.00 . A A . 140 VAL H    1 1 
       22 33619 1 1 65 VAL HA   H   5.645 -13.170   0.334 1.00 . A A . 140 VAL HA   1 1 
       22 33620 1 1 65 VAL HB   H   5.230 -10.810  -0.084 1.00 . A A . 140 VAL HB   1 1 
       22 33621 1 1 65 VAL HG11 H   5.152 -11.551   2.859 1.00 . A A . 140 VAL HG11 1 1 
       22 33622 1 1 65 VAL HG12 H   4.282 -10.188   2.149 1.00 . A A . 140 VAL HG12 1 1 
       22 33623 1 1 65 VAL HG13 H   3.885 -11.835   1.663 1.00 . A A . 140 VAL HG13 1 1 
       22 33624 1 1 65 VAL HG21 H   7.453 -10.450   1.932 1.00 . A A . 140 VAL HG21 1 1 
       22 33625 1 1 65 VAL HG22 H   7.347  -9.816   0.291 1.00 . A A . 140 VAL HG22 1 1 
       22 33626 1 1 65 VAL HG23 H   6.309  -9.158   1.556 1.00 . A A . 140 VAL HG23 1 1 
       22 33627 1 1 65 VAL N    N   6.994 -12.875   1.958 1.00 . A A . 140 VAL N    1 1 
       22 33628 1 1 65 VAL O    O   8.637 -12.161  -0.168 1.00 . A A . 140 VAL O    1 1 
       22 33629 1 1 66 SER C    C   8.544 -10.906  -2.965 1.00 . A A . 141 SER C    1 1 
       22 33630 1 1 66 SER CA   C   8.046 -12.344  -2.803 1.00 . A A . 141 SER CA   1 1 
       22 33631 1 1 66 SER CB   C   7.375 -12.793  -4.093 1.00 . A A . 141 SER CB   1 1 
       22 33632 1 1 66 SER H    H   6.115 -12.576  -1.880 1.00 . A A . 141 SER H    1 1 
       22 33633 1 1 66 SER HA   H   8.885 -12.991  -2.596 1.00 . A A . 141 SER HA   1 1 
       22 33634 1 1 66 SER HB2  H   7.063 -13.818  -3.995 1.00 . A A . 141 SER HB2  1 1 
       22 33635 1 1 66 SER HB3  H   6.510 -12.170  -4.280 1.00 . A A . 141 SER HB3  1 1 
       22 33636 1 1 66 SER HG   H   7.821 -12.781  -5.994 1.00 . A A . 141 SER HG   1 1 
       22 33637 1 1 66 SER N    N   7.066 -12.438  -1.682 1.00 . A A . 141 SER N    1 1 
       22 33638 1 1 66 SER O    O   7.767  -9.974  -3.036 1.00 . A A . 141 SER O    1 1 
       22 33639 1 1 66 SER OG   O   8.304 -12.682  -5.170 1.00 . A A . 141 SER OG   1 1 
       22 33640 1 1 67 ALA C    C   9.846  -8.736  -4.504 1.00 . A A . 142 ALA C    1 1 
       22 33641 1 1 67 ALA CA   C  10.373  -9.347  -3.200 1.00 . A A . 142 ALA CA   1 1 
       22 33642 1 1 67 ALA CB   C  11.898  -9.408  -3.225 1.00 . A A . 142 ALA CB   1 1 
       22 33643 1 1 67 ALA H    H  10.447 -11.480  -2.985 1.00 . A A . 142 ALA H    1 1 
       22 33644 1 1 67 ALA HA   H  10.058  -8.739  -2.369 1.00 . A A . 142 ALA HA   1 1 
       22 33645 1 1 67 ALA HB1  H  12.221 -10.119  -3.970 1.00 . A A . 142 ALA HB1  1 1 
       22 33646 1 1 67 ALA HB2  H  12.289  -8.431  -3.461 1.00 . A A . 142 ALA HB2  1 1 
       22 33647 1 1 67 ALA HB3  H  12.258  -9.715  -2.253 1.00 . A A . 142 ALA HB3  1 1 
       22 33648 1 1 67 ALA N    N   9.835 -10.719  -3.034 1.00 . A A . 142 ALA N    1 1 
       22 33649 1 1 67 ALA O    O   9.501  -7.574  -4.560 1.00 . A A . 142 ALA O    1 1 
       22 33650 1 1 68 SER C    C   7.832  -8.479  -6.677 1.00 . A A . 143 SER C    1 1 
       22 33651 1 1 68 SER CA   C   9.269  -8.973  -6.843 1.00 . A A . 143 SER CA   1 1 
       22 33652 1 1 68 SER CB   C   9.315 -10.073  -7.904 1.00 . A A . 143 SER CB   1 1 
       22 33653 1 1 68 SER H    H  10.053 -10.447  -5.490 1.00 . A A . 143 SER H    1 1 
       22 33654 1 1 68 SER HA   H   9.894  -8.148  -7.154 1.00 . A A . 143 SER HA   1 1 
       22 33655 1 1 68 SER HB2  H   8.755 -10.929  -7.569 1.00 . A A . 143 SER HB2  1 1 
       22 33656 1 1 68 SER HB3  H   8.886  -9.702  -8.827 1.00 . A A . 143 SER HB3  1 1 
       22 33657 1 1 68 SER HG   H  10.873 -10.279  -9.032 1.00 . A A . 143 SER HG   1 1 
       22 33658 1 1 68 SER N    N   9.775  -9.511  -5.551 1.00 . A A . 143 SER N    1 1 
       22 33659 1 1 68 SER O    O   7.455  -7.461  -7.222 1.00 . A A . 143 SER O    1 1 
       22 33660 1 1 68 SER OG   O  10.663 -10.452  -8.115 1.00 . A A . 143 SER OG   1 1 
       22 33661 1 1 69 THR C    C   5.550  -7.422  -5.024 1.00 . A A . 144 THR C    1 1 
       22 33662 1 1 69 THR CA   C   5.604  -8.762  -5.753 1.00 . A A . 144 THR CA   1 1 
       22 33663 1 1 69 THR CB   C   4.880  -9.802  -4.903 1.00 . A A . 144 THR CB   1 1 
       22 33664 1 1 69 THR CG2  C   3.469  -9.319  -4.575 1.00 . A A . 144 THR CG2  1 1 
       22 33665 1 1 69 THR H    H   7.342 -10.017  -5.513 1.00 . A A . 144 THR H    1 1 
       22 33666 1 1 69 THR HA   H   5.120  -8.679  -6.716 1.00 . A A . 144 THR HA   1 1 
       22 33667 1 1 69 THR HB   H   5.425  -9.946  -3.982 1.00 . A A . 144 THR HB   1 1 
       22 33668 1 1 69 THR HG1  H   5.678 -11.164  -6.018 1.00 . A A . 144 THR HG1  1 1 
       22 33669 1 1 69 THR HG21 H   3.027  -8.875  -5.453 1.00 . A A . 144 THR HG21 1 1 
       22 33670 1 1 69 THR HG22 H   2.868 -10.156  -4.252 1.00 . A A . 144 THR HG22 1 1 
       22 33671 1 1 69 THR HG23 H   3.522  -8.584  -3.785 1.00 . A A . 144 THR HG23 1 1 
       22 33672 1 1 69 THR N    N   7.021  -9.194  -5.940 1.00 . A A . 144 THR N    1 1 
       22 33673 1 1 69 THR O    O   4.840  -6.516  -5.414 1.00 . A A . 144 THR O    1 1 
       22 33674 1 1 69 THR OG1  O   4.822 -11.024  -5.610 1.00 . A A . 144 THR OG1  1 1 
       22 33675 1 1 70 LEU C    C   6.775  -4.888  -4.031 1.00 . A A . 145 LEU C    1 1 
       22 33676 1 1 70 LEU CA   C   6.300  -6.049  -3.159 1.00 . A A . 145 LEU CA   1 1 
       22 33677 1 1 70 LEU CB   C   7.262  -6.237  -1.975 1.00 . A A . 145 LEU CB   1 1 
       22 33678 1 1 70 LEU CD1  C   6.087  -4.388  -0.725 1.00 . A A . 145 LEU CD1  1 1 
       22 33679 1 1 70 LEU CD2  C   8.341  -5.192   0.036 1.00 . A A . 145 LEU CD2  1 1 
       22 33680 1 1 70 LEU CG   C   7.448  -4.926  -1.190 1.00 . A A . 145 LEU CG   1 1 
       22 33681 1 1 70 LEU H    H   6.828  -8.071  -3.667 1.00 . A A . 145 LEU H    1 1 
       22 33682 1 1 70 LEU HA   H   5.309  -5.844  -2.790 1.00 . A A . 145 LEU HA   1 1 
       22 33683 1 1 70 LEU HB2  H   6.868  -6.994  -1.314 1.00 . A A . 145 LEU HB2  1 1 
       22 33684 1 1 70 LEU HB3  H   8.221  -6.561  -2.352 1.00 . A A . 145 LEU HB3  1 1 
       22 33685 1 1 70 LEU HD11 H   5.464  -5.207  -0.403 1.00 . A A . 145 LEU HD11 1 1 
       22 33686 1 1 70 LEU HD12 H   6.231  -3.700   0.098 1.00 . A A . 145 LEU HD12 1 1 
       22 33687 1 1 70 LEU HD13 H   5.606  -3.869  -1.542 1.00 . A A . 145 LEU HD13 1 1 
       22 33688 1 1 70 LEU HD21 H   7.895  -5.960   0.651 1.00 . A A . 145 LEU HD21 1 1 
       22 33689 1 1 70 LEU HD22 H   9.317  -5.517  -0.292 1.00 . A A . 145 LEU HD22 1 1 
       22 33690 1 1 70 LEU HD23 H   8.442  -4.284   0.614 1.00 . A A . 145 LEU HD23 1 1 
       22 33691 1 1 70 LEU HG   H   7.922  -4.194  -1.825 1.00 . A A . 145 LEU HG   1 1 
       22 33692 1 1 70 LEU N    N   6.287  -7.310  -3.957 1.00 . A A . 145 LEU N    1 1 
       22 33693 1 1 70 LEU O    O   6.265  -3.787  -3.954 1.00 . A A . 145 LEU O    1 1 
       22 33694 1 1 71 ARG C    C   7.158  -3.497  -6.602 1.00 . A A . 146 ARG C    1 1 
       22 33695 1 1 71 ARG CA   C   8.278  -4.022  -5.702 1.00 . A A . 146 ARG CA   1 1 
       22 33696 1 1 71 ARG CB   C   9.430  -4.561  -6.561 1.00 . A A . 146 ARG CB   1 1 
       22 33697 1 1 71 ARG CD   C  11.168  -4.021  -8.271 1.00 . A A . 146 ARG CD   1 1 
       22 33698 1 1 71 ARG CG   C  10.017  -3.451  -7.436 1.00 . A A . 146 ARG CG   1 1 
       22 33699 1 1 71 ARG CZ   C  11.300  -2.131  -9.850 1.00 . A A . 146 ARG CZ   1 1 
       22 33700 1 1 71 ARG H    H   8.163  -6.010  -4.884 1.00 . A A . 146 ARG H    1 1 
       22 33701 1 1 71 ARG HA   H   8.639  -3.220  -5.074 1.00 . A A . 146 ARG HA   1 1 
       22 33702 1 1 71 ARG HB2  H  10.205  -4.957  -5.923 1.00 . A A . 146 ARG HB2  1 1 
       22 33703 1 1 71 ARG HB3  H   9.055  -5.346  -7.197 1.00 . A A . 146 ARG HB3  1 1 
       22 33704 1 1 71 ARG HD2  H  11.877  -4.503  -7.626 1.00 . A A . 146 ARG HD2  1 1 
       22 33705 1 1 71 ARG HD3  H  10.772  -4.761  -8.970 1.00 . A A . 146 ARG HD3  1 1 
       22 33706 1 1 71 ARG HE   H  12.825  -2.722  -8.734 1.00 . A A . 146 ARG HE   1 1 
       22 33707 1 1 71 ARG HG2  H   9.249  -3.070  -8.088 1.00 . A A . 146 ARG HG2  1 1 
       22 33708 1 1 71 ARG HG3  H  10.387  -2.656  -6.808 1.00 . A A . 146 ARG HG3  1 1 
       22 33709 1 1 71 ARG HH11 H   9.598  -3.177  -9.847 1.00 . A A . 146 ARG HH11 1 1 
       22 33710 1 1 71 ARG HH12 H   9.632  -1.808 -10.908 1.00 . A A . 146 ARG HH12 1 1 
       22 33711 1 1 71 ARG HH21 H  12.884  -0.925 -10.113 1.00 . A A . 146 ARG HH21 1 1 
       22 33712 1 1 71 ARG HH22 H  11.482  -0.531 -11.051 1.00 . A A . 146 ARG HH22 1 1 
       22 33713 1 1 71 ARG N    N   7.759  -5.119  -4.845 1.00 . A A . 146 ARG N    1 1 
       22 33714 1 1 71 ARG NE   N  11.892  -2.899  -8.969 1.00 . A A . 146 ARG NE   1 1 
       22 33715 1 1 71 ARG NH1  N  10.082  -2.391 -10.229 1.00 . A A . 146 ARG NH1  1 1 
       22 33716 1 1 71 ARG NH2  N  11.939  -1.117 -10.380 1.00 . A A . 146 ARG NH2  1 1 
       22 33717 1 1 71 ARG O    O   6.945  -2.311  -6.705 1.00 . A A . 146 ARG O    1 1 
       22 33718 1 1 72 ASP C    C   4.273  -3.137  -7.353 1.00 . A A . 147 ASP C    1 1 
       22 33719 1 1 72 ASP CA   C   5.325  -3.912  -8.145 1.00 . A A . 147 ASP CA   1 1 
       22 33720 1 1 72 ASP CB   C   4.658  -5.120  -8.795 1.00 . A A . 147 ASP CB   1 1 
       22 33721 1 1 72 ASP CG   C   3.523  -4.640  -9.701 1.00 . A A . 147 ASP CG   1 1 
       22 33722 1 1 72 ASP H    H   6.624  -5.327  -7.150 1.00 . A A . 147 ASP H    1 1 
       22 33723 1 1 72 ASP HA   H   5.729  -3.273  -8.915 1.00 . A A . 147 ASP HA   1 1 
       22 33724 1 1 72 ASP HB2  H   5.388  -5.657  -9.381 1.00 . A A . 147 ASP HB2  1 1 
       22 33725 1 1 72 ASP HB3  H   4.258  -5.766  -8.030 1.00 . A A . 147 ASP HB3  1 1 
       22 33726 1 1 72 ASP N    N   6.439  -4.370  -7.252 1.00 . A A . 147 ASP N    1 1 
       22 33727 1 1 72 ASP O    O   3.780  -2.113  -7.785 1.00 . A A . 147 ASP O    1 1 
       22 33728 1 1 72 ASP OD1  O   2.491  -4.260  -9.170 1.00 . A A . 147 ASP OD1  1 1 
       22 33729 1 1 72 ASP OD2  O   3.704  -4.656 -10.906 1.00 . A A . 147 ASP OD2  1 1 
       22 33730 1 1 73 LYS C    C   3.404  -1.593  -4.908 1.00 . A A . 148 LYS C    1 1 
       22 33731 1 1 73 LYS CA   C   2.884  -2.950  -5.380 1.00 . A A . 148 LYS CA   1 1 
       22 33732 1 1 73 LYS CB   C   2.526  -3.829  -4.183 1.00 . A A . 148 LYS CB   1 1 
       22 33733 1 1 73 LYS CD   C   1.349  -5.924  -3.490 1.00 . A A . 148 LYS CD   1 1 
       22 33734 1 1 73 LYS CE   C   0.542  -7.120  -3.991 1.00 . A A . 148 LYS CE   1 1 
       22 33735 1 1 73 LYS CG   C   1.716  -5.033  -4.673 1.00 . A A . 148 LYS CG   1 1 
       22 33736 1 1 73 LYS H    H   4.319  -4.468  -5.887 1.00 . A A . 148 LYS H    1 1 
       22 33737 1 1 73 LYS HA   H   2.000  -2.797  -5.980 1.00 . A A . 148 LYS HA   1 1 
       22 33738 1 1 73 LYS HB2  H   3.433  -4.174  -3.706 1.00 . A A . 148 LYS HB2  1 1 
       22 33739 1 1 73 LYS HB3  H   1.940  -3.262  -3.479 1.00 . A A . 148 LYS HB3  1 1 
       22 33740 1 1 73 LYS HD2  H   2.252  -6.270  -3.007 1.00 . A A . 148 LYS HD2  1 1 
       22 33741 1 1 73 LYS HD3  H   0.754  -5.362  -2.785 1.00 . A A . 148 LYS HD3  1 1 
       22 33742 1 1 73 LYS HE2  H   1.022  -7.542  -4.864 1.00 . A A . 148 LYS HE2  1 1 
       22 33743 1 1 73 LYS HE3  H   0.496  -7.867  -3.214 1.00 . A A . 148 LYS HE3  1 1 
       22 33744 1 1 73 LYS HG2  H   0.812  -4.680  -5.146 1.00 . A A . 148 LYS HG2  1 1 
       22 33745 1 1 73 LYS HG3  H   2.296  -5.600  -5.383 1.00 . A A . 148 LYS HG3  1 1 
       22 33746 1 1 73 LYS HZ1  H  -0.803  -5.773  -4.839 1.00 . A A . 148 LYS HZ1  1 1 
       22 33747 1 1 73 LYS HZ2  H  -1.274  -7.400  -4.966 1.00 . A A . 148 LYS HZ2  1 1 
       22 33748 1 1 73 LYS HZ3  H  -1.406  -6.587  -3.480 1.00 . A A . 148 LYS HZ3  1 1 
       22 33749 1 1 73 LYS N    N   3.914  -3.634  -6.205 1.00 . A A . 148 LYS N    1 1 
       22 33750 1 1 73 LYS NZ   N  -0.839  -6.687  -4.345 1.00 . A A . 148 LYS NZ   1 1 
       22 33751 1 1 73 LYS O    O   2.670  -0.627  -4.833 1.00 . A A . 148 LYS O    1 1 
       22 33752 1 1 74 TYR C    C   5.074   0.866  -5.156 1.00 . A A . 149 TYR C    1 1 
       22 33753 1 1 74 TYR CA   C   5.233  -0.224  -4.088 1.00 . A A . 149 TYR CA   1 1 
       22 33754 1 1 74 TYR CB   C   6.723  -0.412  -3.788 1.00 . A A . 149 TYR CB   1 1 
       22 33755 1 1 74 TYR CD1  C   7.590   1.962  -3.794 1.00 . A A . 149 TYR CD1  1 1 
       22 33756 1 1 74 TYR CD2  C   7.333   0.813  -1.671 1.00 . A A . 149 TYR CD2  1 1 
       22 33757 1 1 74 TYR CE1  C   8.047   3.100  -3.120 1.00 . A A . 149 TYR CE1  1 1 
       22 33758 1 1 74 TYR CE2  C   7.788   1.950  -0.999 1.00 . A A . 149 TYR CE2  1 1 
       22 33759 1 1 74 TYR CG   C   7.235   0.815  -3.069 1.00 . A A . 149 TYR CG   1 1 
       22 33760 1 1 74 TYR CZ   C   8.146   3.094  -1.725 1.00 . A A . 149 TYR CZ   1 1 
       22 33761 1 1 74 TYR H    H   5.228  -2.311  -4.638 1.00 . A A . 149 TYR H    1 1 
       22 33762 1 1 74 TYR HA   H   4.722   0.082  -3.188 1.00 . A A . 149 TYR HA   1 1 
       22 33763 1 1 74 TYR HB2  H   6.856  -1.285  -3.162 1.00 . A A . 149 TYR HB2  1 1 
       22 33764 1 1 74 TYR HB3  H   7.265  -0.545  -4.712 1.00 . A A . 149 TYR HB3  1 1 
       22 33765 1 1 74 TYR HD1  H   7.515   1.970  -4.870 1.00 . A A . 149 TYR HD1  1 1 
       22 33766 1 1 74 TYR HD2  H   7.064  -0.071  -1.110 1.00 . A A . 149 TYR HD2  1 1 
       22 33767 1 1 74 TYR HE1  H   8.321   3.984  -3.676 1.00 . A A . 149 TYR HE1  1 1 
       22 33768 1 1 74 TYR HE2  H   7.856   1.946   0.079 1.00 . A A . 149 TYR HE2  1 1 
       22 33769 1 1 74 TYR HH   H   8.743   4.904  -1.726 1.00 . A A . 149 TYR HH   1 1 
       22 33770 1 1 74 TYR N    N   4.662  -1.515  -4.580 1.00 . A A . 149 TYR N    1 1 
       22 33771 1 1 74 TYR O    O   4.640   1.962  -4.863 1.00 . A A . 149 TYR O    1 1 
       22 33772 1 1 74 TYR OH   O   8.600   4.218  -1.069 1.00 . A A . 149 TYR OH   1 1 
       22 33773 1 1 75 TYR C    C   3.765   1.891  -7.674 1.00 . A A . 150 TYR C    1 1 
       22 33774 1 1 75 TYR CA   C   5.256   1.621  -7.445 1.00 . A A . 150 TYR CA   1 1 
       22 33775 1 1 75 TYR CB   C   5.915   1.148  -8.750 1.00 . A A . 150 TYR CB   1 1 
       22 33776 1 1 75 TYR CD1  C   7.948   2.618  -9.028 1.00 . A A . 150 TYR CD1  1 1 
       22 33777 1 1 75 TYR CD2  C   8.259   0.342  -8.264 1.00 . A A . 150 TYR CD2  1 1 
       22 33778 1 1 75 TYR CE1  C   9.329   2.831  -8.959 1.00 . A A . 150 TYR CE1  1 1 
       22 33779 1 1 75 TYR CE2  C   9.643   0.551  -8.192 1.00 . A A . 150 TYR CE2  1 1 
       22 33780 1 1 75 TYR CG   C   7.411   1.372  -8.679 1.00 . A A . 150 TYR CG   1 1 
       22 33781 1 1 75 TYR CZ   C  10.181   1.798  -8.539 1.00 . A A . 150 TYR CZ   1 1 
       22 33782 1 1 75 TYR H    H   5.753  -0.307  -6.613 1.00 . A A . 150 TYR H    1 1 
       22 33783 1 1 75 TYR HA   H   5.730   2.535  -7.115 1.00 . A A . 150 TYR HA   1 1 
       22 33784 1 1 75 TYR HB2  H   5.715   0.095  -8.891 1.00 . A A . 150 TYR HB2  1 1 
       22 33785 1 1 75 TYR HB3  H   5.510   1.705  -9.580 1.00 . A A . 150 TYR HB3  1 1 
       22 33786 1 1 75 TYR HD1  H   7.296   3.415  -9.352 1.00 . A A . 150 TYR HD1  1 1 
       22 33787 1 1 75 TYR HD2  H   7.845  -0.613  -7.995 1.00 . A A . 150 TYR HD2  1 1 
       22 33788 1 1 75 TYR HE1  H   9.737   3.793  -9.226 1.00 . A A . 150 TYR HE1  1 1 
       22 33789 1 1 75 TYR HE2  H  10.293  -0.251  -7.870 1.00 . A A . 150 TYR HE2  1 1 
       22 33790 1 1 75 TYR HH   H  11.927   1.892  -9.337 1.00 . A A . 150 TYR HH   1 1 
       22 33791 1 1 75 TYR N    N   5.410   0.584  -6.385 1.00 . A A . 150 TYR N    1 1 
       22 33792 1 1 75 TYR O    O   3.366   2.989  -8.010 1.00 . A A . 150 TYR O    1 1 
       22 33793 1 1 75 TYR OH   O  11.549   2.013  -8.462 1.00 . A A . 150 TYR OH   1 1 
       22 33794 1 1 76 GLN C    C   0.935   2.159  -6.776 1.00 . A A . 151 GLN C    1 1 
       22 33795 1 1 76 GLN CA   C   1.481   1.091  -7.729 1.00 . A A . 151 GLN CA   1 1 
       22 33796 1 1 76 GLN CB   C   0.755  -0.242  -7.508 1.00 . A A . 151 GLN CB   1 1 
       22 33797 1 1 76 GLN CD   C  -1.453  -1.422  -7.589 1.00 . A A . 151 GLN CD   1 1 
       22 33798 1 1 76 GLN CG   C  -0.752  -0.059  -7.706 1.00 . A A . 151 GLN CG   1 1 
       22 33799 1 1 76 GLN H    H   3.279   0.013  -7.243 1.00 . A A . 151 GLN H    1 1 
       22 33800 1 1 76 GLN HA   H   1.317   1.415  -8.744 1.00 . A A . 151 GLN HA   1 1 
       22 33801 1 1 76 GLN HB2  H   1.122  -0.966  -8.221 1.00 . A A . 151 GLN HB2  1 1 
       22 33802 1 1 76 GLN HB3  H   0.946  -0.598  -6.506 1.00 . A A . 151 GLN HB3  1 1 
       22 33803 1 1 76 GLN HE21 H  -2.205  -1.055  -5.785 1.00 . A A . 151 GLN HE21 1 1 
       22 33804 1 1 76 GLN HE22 H  -2.580  -2.579  -6.431 1.00 . A A . 151 GLN HE22 1 1 
       22 33805 1 1 76 GLN HG2  H  -1.135   0.611  -6.950 1.00 . A A . 151 GLN HG2  1 1 
       22 33806 1 1 76 GLN HG3  H  -0.937   0.357  -8.684 1.00 . A A . 151 GLN HG3  1 1 
       22 33807 1 1 76 GLN N    N   2.939   0.894  -7.511 1.00 . A A . 151 GLN N    1 1 
       22 33808 1 1 76 GLN NE2  N  -2.137  -1.708  -6.512 1.00 . A A . 151 GLN NE2  1 1 
       22 33809 1 1 76 GLN O    O   0.107   2.962  -7.151 1.00 . A A . 151 GLN O    1 1 
       22 33810 1 1 76 GLN OE1  O  -1.377  -2.236  -8.488 1.00 . A A . 151 GLN OE1  1 1 
       22 33811 1 1 77 VAL C    C   1.573   4.535  -4.735 1.00 . A A . 152 VAL C    1 1 
       22 33812 1 1 77 VAL CA   C   0.848   3.188  -4.580 1.00 . A A . 152 VAL CA   1 1 
       22 33813 1 1 77 VAL CB   C   1.034   2.677  -3.148 1.00 . A A . 152 VAL CB   1 1 
       22 33814 1 1 77 VAL CG1  C   0.169   1.432  -2.931 1.00 . A A . 152 VAL CG1  1 1 
       22 33815 1 1 77 VAL CG2  C   2.503   2.317  -2.901 1.00 . A A . 152 VAL CG2  1 1 
       22 33816 1 1 77 VAL H    H   2.034   1.508  -5.257 1.00 . A A . 152 VAL H    1 1 
       22 33817 1 1 77 VAL HA   H  -0.207   3.334  -4.764 1.00 . A A . 152 VAL HA   1 1 
       22 33818 1 1 77 VAL HB   H   0.730   3.447  -2.457 1.00 . A A . 152 VAL HB   1 1 
       22 33819 1 1 77 VAL HG11 H  -0.869   1.682  -3.091 1.00 . A A . 152 VAL HG11 1 1 
       22 33820 1 1 77 VAL HG12 H   0.466   0.663  -3.627 1.00 . A A . 152 VAL HG12 1 1 
       22 33821 1 1 77 VAL HG13 H   0.303   1.075  -1.920 1.00 . A A . 152 VAL HG13 1 1 
       22 33822 1 1 77 VAL HG21 H   3.140   3.110  -3.262 1.00 . A A . 152 VAL HG21 1 1 
       22 33823 1 1 77 VAL HG22 H   2.667   2.183  -1.843 1.00 . A A . 152 VAL HG22 1 1 
       22 33824 1 1 77 VAL HG23 H   2.741   1.401  -3.420 1.00 . A A . 152 VAL HG23 1 1 
       22 33825 1 1 77 VAL N    N   1.373   2.172  -5.548 1.00 . A A . 152 VAL N    1 1 
       22 33826 1 1 77 VAL O    O   1.141   5.540  -4.206 1.00 . A A . 152 VAL O    1 1 
       22 33827 1 1 78 GLN C    C   2.493   6.895  -6.269 1.00 . A A . 153 GLN C    1 1 
       22 33828 1 1 78 GLN CA   C   3.406   5.853  -5.608 1.00 . A A . 153 GLN CA   1 1 
       22 33829 1 1 78 GLN CB   C   4.639   5.609  -6.484 1.00 . A A . 153 GLN CB   1 1 
       22 33830 1 1 78 GLN CD   C   6.229   7.003  -5.128 1.00 . A A . 153 GLN CD   1 1 
       22 33831 1 1 78 GLN CG   C   5.542   6.846  -6.492 1.00 . A A . 153 GLN CG   1 1 
       22 33832 1 1 78 GLN H    H   3.008   3.756  -5.857 1.00 . A A . 153 GLN H    1 1 
       22 33833 1 1 78 GLN HA   H   3.718   6.215  -4.636 1.00 . A A . 153 GLN HA   1 1 
       22 33834 1 1 78 GLN HB2  H   5.196   4.768  -6.095 1.00 . A A . 153 GLN HB2  1 1 
       22 33835 1 1 78 GLN HB3  H   4.324   5.392  -7.493 1.00 . A A . 153 GLN HB3  1 1 
       22 33836 1 1 78 GLN HE21 H   5.195   8.619  -4.622 1.00 . A A . 153 GLN HE21 1 1 
       22 33837 1 1 78 GLN HE22 H   6.335   8.100  -3.478 1.00 . A A . 153 GLN HE22 1 1 
       22 33838 1 1 78 GLN HG2  H   6.291   6.731  -7.262 1.00 . A A . 153 GLN HG2  1 1 
       22 33839 1 1 78 GLN HG3  H   4.947   7.724  -6.698 1.00 . A A . 153 GLN HG3  1 1 
       22 33840 1 1 78 GLN N    N   2.665   4.572  -5.441 1.00 . A A . 153 GLN N    1 1 
       22 33841 1 1 78 GLN NE2  N   5.889   7.988  -4.344 1.00 . A A . 153 GLN NE2  1 1 
       22 33842 1 1 78 GLN O    O   2.534   8.065  -5.940 1.00 . A A . 153 GLN O    1 1 
       22 33843 1 1 78 GLN OE1  O   7.088   6.219  -4.775 1.00 . A A . 153 GLN OE1  1 1 
       22 33844 1 1 79 LYS C    C  -0.369   7.856  -6.963 1.00 . A A . 154 LYS C    1 1 
       22 33845 1 1 79 LYS CA   C   0.796   7.491  -7.883 1.00 . A A . 154 LYS CA   1 1 
       22 33846 1 1 79 LYS CB   C   0.237   6.895  -9.177 1.00 . A A . 154 LYS CB   1 1 
       22 33847 1 1 79 LYS CD   C   2.139   7.718 -10.599 1.00 . A A . 154 LYS CD   1 1 
       22 33848 1 1 79 LYS CE   C   2.931   7.366 -11.857 1.00 . A A . 154 LYS CE   1 1 
       22 33849 1 1 79 LYS CG   C   1.377   6.478 -10.103 1.00 . A A . 154 LYS CG   1 1 
       22 33850 1 1 79 LYS H    H   1.654   5.554  -7.483 1.00 . A A . 154 LYS H    1 1 
       22 33851 1 1 79 LYS HA   H   1.364   8.378  -8.106 1.00 . A A . 154 LYS HA   1 1 
       22 33852 1 1 79 LYS HB2  H  -0.366   6.030  -8.946 1.00 . A A . 154 LYS HB2  1 1 
       22 33853 1 1 79 LYS HB3  H  -0.374   7.631  -9.677 1.00 . A A . 154 LYS HB3  1 1 
       22 33854 1 1 79 LYS HD2  H   1.439   8.507 -10.827 1.00 . A A . 154 LYS HD2  1 1 
       22 33855 1 1 79 LYS HD3  H   2.824   8.053  -9.835 1.00 . A A . 154 LYS HD3  1 1 
       22 33856 1 1 79 LYS HE2  H   3.638   6.586 -11.629 1.00 . A A . 154 LYS HE2  1 1 
       22 33857 1 1 79 LYS HE3  H   2.256   7.030 -12.628 1.00 . A A . 154 LYS HE3  1 1 
       22 33858 1 1 79 LYS HG2  H   2.054   5.824  -9.567 1.00 . A A . 154 LYS HG2  1 1 
       22 33859 1 1 79 LYS HG3  H   0.961   5.950 -10.946 1.00 . A A . 154 LYS HG3  1 1 
       22 33860 1 1 79 LYS HZ1  H   3.173   9.426 -12.008 1.00 . A A . 154 LYS HZ1  1 1 
       22 33861 1 1 79 LYS HZ2  H   4.631   8.557 -11.946 1.00 . A A . 154 LYS HZ2  1 1 
       22 33862 1 1 79 LYS HZ3  H   3.710   8.561 -13.370 1.00 . A A . 154 LYS HZ3  1 1 
       22 33863 1 1 79 LYS N    N   1.677   6.497  -7.211 1.00 . A A . 154 LYS N    1 1 
       22 33864 1 1 79 LYS NZ   N   3.667   8.568 -12.332 1.00 . A A . 154 LYS NZ   1 1 
       22 33865 1 1 79 LYS O    O  -1.177   8.698  -7.287 1.00 . A A . 154 LYS O    1 1 
       22 33866 1 1 80 PHE C    C  -0.994   8.180  -3.615 1.00 . A A . 155 PHE C    1 1 
       22 33867 1 1 80 PHE CA   C  -1.574   7.546  -4.865 1.00 . A A . 155 PHE CA   1 1 
       22 33868 1 1 80 PHE CB   C  -2.306   6.259  -4.488 1.00 . A A . 155 PHE CB   1 1 
       22 33869 1 1 80 PHE CD1  C  -4.397   6.184  -5.899 1.00 . A A . 155 PHE CD1  1 1 
       22 33870 1 1 80 PHE CD2  C  -2.470   4.860  -6.557 1.00 . A A . 155 PHE CD2  1 1 
       22 33871 1 1 80 PHE CE1  C  -5.107   5.707  -7.012 1.00 . A A . 155 PHE CE1  1 1 
       22 33872 1 1 80 PHE CE2  C  -3.178   4.381  -7.668 1.00 . A A . 155 PHE CE2  1 1 
       22 33873 1 1 80 PHE CG   C  -3.077   5.757  -5.678 1.00 . A A . 155 PHE CG   1 1 
       22 33874 1 1 80 PHE CZ   C  -4.498   4.806  -7.895 1.00 . A A . 155 PHE CZ   1 1 
       22 33875 1 1 80 PHE H    H   0.211   6.563  -5.577 1.00 . A A . 155 PHE H    1 1 
       22 33876 1 1 80 PHE HA   H  -2.278   8.237  -5.314 1.00 . A A . 155 PHE HA   1 1 
       22 33877 1 1 80 PHE HB2  H  -1.584   5.512  -4.189 1.00 . A A . 155 PHE HB2  1 1 
       22 33878 1 1 80 PHE HB3  H  -2.985   6.447  -3.674 1.00 . A A . 155 PHE HB3  1 1 
       22 33879 1 1 80 PHE HD1  H  -4.864   6.879  -5.215 1.00 . A A . 155 PHE HD1  1 1 
       22 33880 1 1 80 PHE HD2  H  -1.451   4.539  -6.380 1.00 . A A . 155 PHE HD2  1 1 
       22 33881 1 1 80 PHE HE1  H  -6.124   6.037  -7.189 1.00 . A A . 155 PHE HE1  1 1 
       22 33882 1 1 80 PHE HE2  H  -2.709   3.683  -8.347 1.00 . A A . 155 PHE HE2  1 1 
       22 33883 1 1 80 PHE HZ   H  -5.044   4.438  -8.751 1.00 . A A . 155 PHE HZ   1 1 
       22 33884 1 1 80 PHE N    N  -0.460   7.236  -5.818 1.00 . A A . 155 PHE N    1 1 
       22 33885 1 1 80 PHE O    O   0.081   7.835  -3.172 1.00 . A A . 155 PHE O    1 1 
       22 33886 1 1 81 ALA C    C  -0.966   8.725  -0.737 1.00 . A A . 156 ALA C    1 1 
       22 33887 1 1 81 ALA CA   C  -1.206   9.785  -1.821 1.00 . A A . 156 ALA CA   1 1 
       22 33888 1 1 81 ALA CB   C  -2.250  10.806  -1.371 1.00 . A A . 156 ALA CB   1 1 
       22 33889 1 1 81 ALA H    H  -2.564   9.375  -3.435 1.00 . A A . 156 ALA H    1 1 
       22 33890 1 1 81 ALA HA   H  -0.275  10.288  -2.039 1.00 . A A . 156 ALA HA   1 1 
       22 33891 1 1 81 ALA HB1  H  -2.673  11.285  -2.241 1.00 . A A . 156 ALA HB1  1 1 
       22 33892 1 1 81 ALA HB2  H  -3.034  10.310  -0.821 1.00 . A A . 156 ALA HB2  1 1 
       22 33893 1 1 81 ALA HB3  H  -1.781  11.549  -0.748 1.00 . A A . 156 ALA HB3  1 1 
       22 33894 1 1 81 ALA N    N  -1.701   9.112  -3.048 1.00 . A A . 156 ALA N    1 1 
       22 33895 1 1 81 ALA O    O  -1.628   7.714  -0.693 1.00 . A A . 156 ALA O    1 1 
       22 33896 1 1 82 LYS C    C  -0.897   7.623   2.064 1.00 . A A . 157 LYS C    1 1 
       22 33897 1 1 82 LYS CA   C   0.312   7.895   1.141 1.00 . A A . 157 LYS CA   1 1 
       22 33898 1 1 82 LYS CB   C   1.556   8.310   1.955 1.00 . A A . 157 LYS CB   1 1 
       22 33899 1 1 82 LYS CD   C   2.818   8.791  -0.153 1.00 . A A . 157 LYS CD   1 1 
       22 33900 1 1 82 LYS CE   C   4.211   8.757  -0.787 1.00 . A A . 157 LYS CE   1 1 
       22 33901 1 1 82 LYS CG   C   2.828   8.000   1.154 1.00 . A A . 157 LYS CG   1 1 
       22 33902 1 1 82 LYS H    H   0.558   9.733   0.050 1.00 . A A . 157 LYS H    1 1 
       22 33903 1 1 82 LYS HA   H   0.539   6.975   0.622 1.00 . A A . 157 LYS HA   1 1 
       22 33904 1 1 82 LYS HB2  H   1.526   9.365   2.168 1.00 . A A . 157 LYS HB2  1 1 
       22 33905 1 1 82 LYS HB3  H   1.579   7.757   2.878 1.00 . A A . 157 LYS HB3  1 1 
       22 33906 1 1 82 LYS HD2  H   2.106   8.348  -0.832 1.00 . A A . 157 LYS HD2  1 1 
       22 33907 1 1 82 LYS HD3  H   2.539   9.814   0.047 1.00 . A A . 157 LYS HD3  1 1 
       22 33908 1 1 82 LYS HE2  H   4.873   9.415  -0.242 1.00 . A A . 157 LYS HE2  1 1 
       22 33909 1 1 82 LYS HE3  H   4.597   7.750  -0.752 1.00 . A A . 157 LYS HE3  1 1 
       22 33910 1 1 82 LYS HG2  H   3.698   8.271   1.734 1.00 . A A . 157 LYS HG2  1 1 
       22 33911 1 1 82 LYS HG3  H   2.858   6.944   0.931 1.00 . A A . 157 LYS HG3  1 1 
       22 33912 1 1 82 LYS HZ1  H   3.276   9.800  -2.330 1.00 . A A . 157 LYS HZ1  1 1 
       22 33913 1 1 82 LYS HZ2  H   4.968   9.758  -2.456 1.00 . A A . 157 LYS HZ2  1 1 
       22 33914 1 1 82 LYS HZ3  H   4.055   8.377  -2.834 1.00 . A A . 157 LYS HZ3  1 1 
       22 33915 1 1 82 LYS N    N   0.007   8.925   0.111 1.00 . A A . 157 LYS N    1 1 
       22 33916 1 1 82 LYS NZ   N   4.121   9.206  -2.210 1.00 . A A . 157 LYS NZ   1 1 
       22 33917 1 1 82 LYS O    O  -1.149   6.487   2.407 1.00 . A A . 157 LYS O    1 1 
       22 33918 1 1 83 PRO C    C  -3.864   7.429   2.782 1.00 . A A . 158 PRO C    1 1 
       22 33919 1 1 83 PRO CA   C  -2.828   8.405   3.369 1.00 . A A . 158 PRO CA   1 1 
       22 33920 1 1 83 PRO CB   C  -3.446   9.808   3.525 1.00 . A A . 158 PRO CB   1 1 
       22 33921 1 1 83 PRO CD   C  -1.476  10.044   2.141 1.00 . A A . 158 PRO CD   1 1 
       22 33922 1 1 83 PRO CG   C  -2.357  10.767   3.155 1.00 . A A . 158 PRO CG   1 1 
       22 33923 1 1 83 PRO HA   H  -2.497   8.050   4.331 1.00 . A A . 158 PRO HA   1 1 
       22 33924 1 1 83 PRO HB2  H  -4.296   9.926   2.860 1.00 . A A . 158 PRO HB2  1 1 
       22 33925 1 1 83 PRO HB3  H  -3.753   9.970   4.549 1.00 . A A . 158 PRO HB3  1 1 
       22 33926 1 1 83 PRO HD2  H  -1.821  10.246   1.145 1.00 . A A . 158 PRO HD2  1 1 
       22 33927 1 1 83 PRO HD3  H  -0.453  10.340   2.256 1.00 . A A . 158 PRO HD3  1 1 
       22 33928 1 1 83 PRO HG2  H  -2.781  11.660   2.712 1.00 . A A . 158 PRO HG2  1 1 
       22 33929 1 1 83 PRO HG3  H  -1.772  11.028   4.026 1.00 . A A . 158 PRO HG3  1 1 
       22 33930 1 1 83 PRO N    N  -1.648   8.621   2.470 1.00 . A A . 158 PRO N    1 1 
       22 33931 1 1 83 PRO O    O  -4.448   6.636   3.489 1.00 . A A . 158 PRO O    1 1 
       22 33932 1 1 84 ASP C    C  -4.462   5.257   0.445 1.00 . A A . 159 ASP C    1 1 
       22 33933 1 1 84 ASP CA   C  -5.126   6.572   0.886 1.00 . A A . 159 ASP CA   1 1 
       22 33934 1 1 84 ASP CB   C  -5.786   7.256  -0.320 1.00 . A A . 159 ASP CB   1 1 
       22 33935 1 1 84 ASP CG   C  -4.775   7.410  -1.449 1.00 . A A . 159 ASP CG   1 1 
       22 33936 1 1 84 ASP H    H  -3.638   8.146   0.944 1.00 . A A . 159 ASP H    1 1 
       22 33937 1 1 84 ASP HA   H  -5.894   6.349   1.618 1.00 . A A . 159 ASP HA   1 1 
       22 33938 1 1 84 ASP HB2  H  -6.613   6.653  -0.665 1.00 . A A . 159 ASP HB2  1 1 
       22 33939 1 1 84 ASP HB3  H  -6.150   8.232  -0.029 1.00 . A A . 159 ASP HB3  1 1 
       22 33940 1 1 84 ASP N    N  -4.110   7.490   1.501 1.00 . A A . 159 ASP N    1 1 
       22 33941 1 1 84 ASP O    O  -5.094   4.403  -0.147 1.00 . A A . 159 ASP O    1 1 
       22 33942 1 1 84 ASP OD1  O  -3.855   8.191  -1.292 1.00 . A A . 159 ASP OD1  1 1 
       22 33943 1 1 84 ASP OD2  O  -4.949   6.753  -2.458 1.00 . A A . 159 ASP OD2  1 1 
       22 33944 1 1 85 TRP C    C  -3.286   2.611   0.973 1.00 . A A . 160 TRP C    1 1 
       22 33945 1 1 85 TRP CA   C  -2.526   3.788   0.354 1.00 . A A . 160 TRP CA   1 1 
       22 33946 1 1 85 TRP CB   C  -1.073   3.783   0.860 1.00 . A A . 160 TRP CB   1 1 
       22 33947 1 1 85 TRP CD1  C  -0.568   5.352  -1.097 1.00 . A A . 160 TRP CD1  1 1 
       22 33948 1 1 85 TRP CD2  C   1.279   4.576  -0.074 1.00 . A A . 160 TRP CD2  1 1 
       22 33949 1 1 85 TRP CE2  C   1.719   5.412  -1.127 1.00 . A A . 160 TRP CE2  1 1 
       22 33950 1 1 85 TRP CE3  C   2.244   3.955   0.732 1.00 . A A . 160 TRP CE3  1 1 
       22 33951 1 1 85 TRP CG   C  -0.176   4.556  -0.067 1.00 . A A . 160 TRP CG   1 1 
       22 33952 1 1 85 TRP CH2  C   4.027   4.989  -0.564 1.00 . A A . 160 TRP CH2  1 1 
       22 33953 1 1 85 TRP CZ2  C   3.076   5.621  -1.374 1.00 . A A . 160 TRP CZ2  1 1 
       22 33954 1 1 85 TRP CZ3  C   3.610   4.157   0.491 1.00 . A A . 160 TRP CZ3  1 1 
       22 33955 1 1 85 TRP H    H  -2.712   5.753   1.242 1.00 . A A . 160 TRP H    1 1 
       22 33956 1 1 85 TRP HA   H  -2.536   3.678  -0.721 1.00 . A A . 160 TRP HA   1 1 
       22 33957 1 1 85 TRP HB2  H  -1.041   4.230   1.841 1.00 . A A . 160 TRP HB2  1 1 
       22 33958 1 1 85 TRP HB3  H  -0.716   2.763   0.927 1.00 . A A . 160 TRP HB3  1 1 
       22 33959 1 1 85 TRP HD1  H  -1.585   5.561  -1.385 1.00 . A A . 160 TRP HD1  1 1 
       22 33960 1 1 85 TRP HE1  H   0.551   6.467  -2.493 1.00 . A A . 160 TRP HE1  1 1 
       22 33961 1 1 85 TRP HE3  H   1.928   3.318   1.544 1.00 . A A . 160 TRP HE3  1 1 
       22 33962 1 1 85 TRP HH2  H   5.077   5.138  -0.754 1.00 . A A . 160 TRP HH2  1 1 
       22 33963 1 1 85 TRP HZ2  H   3.389   6.261  -2.186 1.00 . A A . 160 TRP HZ2  1 1 
       22 33964 1 1 85 TRP HZ3  H   4.344   3.663   1.119 1.00 . A A . 160 TRP HZ3  1 1 
       22 33965 1 1 85 TRP N    N  -3.205   5.068   0.746 1.00 . A A . 160 TRP N    1 1 
       22 33966 1 1 85 TRP NE1  N   0.558   5.862  -1.721 1.00 . A A . 160 TRP NE1  1 1 
       22 33967 1 1 85 TRP O    O  -3.464   1.585   0.347 1.00 . A A . 160 TRP O    1 1 
       22 33968 1 1 86 ALA C    C  -5.711   1.299   1.975 1.00 . A A . 161 ALA C    1 1 
       22 33969 1 1 86 ALA CA   C  -4.485   1.620   2.829 1.00 . A A . 161 ALA CA   1 1 
       22 33970 1 1 86 ALA CB   C  -4.919   2.031   4.246 1.00 . A A . 161 ALA CB   1 1 
       22 33971 1 1 86 ALA H    H  -3.591   3.581   2.685 1.00 . A A . 161 ALA H    1 1 
       22 33972 1 1 86 ALA HA   H  -3.851   0.750   2.883 1.00 . A A . 161 ALA HA   1 1 
       22 33973 1 1 86 ALA HB1  H  -5.503   2.937   4.196 1.00 . A A . 161 ALA HB1  1 1 
       22 33974 1 1 86 ALA HB2  H  -5.514   1.244   4.697 1.00 . A A . 161 ALA HB2  1 1 
       22 33975 1 1 86 ALA HB3  H  -4.040   2.206   4.848 1.00 . A A . 161 ALA HB3  1 1 
       22 33976 1 1 86 ALA N    N  -3.737   2.744   2.193 1.00 . A A . 161 ALA N    1 1 
       22 33977 1 1 86 ALA O    O  -6.059   0.151   1.772 1.00 . A A . 161 ALA O    1 1 
       22 33978 1 1 87 ALA C    C  -7.139   1.603  -0.786 1.00 . A A . 162 ALA C    1 1 
       22 33979 1 1 87 ALA CA   C  -7.564   2.063   0.616 1.00 . A A . 162 ALA CA   1 1 
       22 33980 1 1 87 ALA CB   C  -8.385   3.351   0.508 1.00 . A A . 162 ALA CB   1 1 
       22 33981 1 1 87 ALA H    H  -6.058   3.221   1.634 1.00 . A A . 162 ALA H    1 1 
       22 33982 1 1 87 ALA HA   H  -8.169   1.296   1.075 1.00 . A A . 162 ALA HA   1 1 
       22 33983 1 1 87 ALA HB1  H  -8.393   3.853   1.463 1.00 . A A . 162 ALA HB1  1 1 
       22 33984 1 1 87 ALA HB2  H  -7.950   4.001  -0.236 1.00 . A A . 162 ALA HB2  1 1 
       22 33985 1 1 87 ALA HB3  H  -9.398   3.106   0.224 1.00 . A A . 162 ALA HB3  1 1 
       22 33986 1 1 87 ALA N    N  -6.363   2.305   1.463 1.00 . A A . 162 ALA N    1 1 
       22 33987 1 1 87 ALA O    O  -7.828   0.848  -1.437 1.00 . A A . 162 ALA O    1 1 
       22 33988 1 1 88 ALA C    C  -5.187   0.203  -2.683 1.00 . A A . 163 ALA C    1 1 
       22 33989 1 1 88 ALA CA   C  -5.549   1.694  -2.625 1.00 . A A . 163 ALA CA   1 1 
       22 33990 1 1 88 ALA CB   C  -4.313   2.525  -2.977 1.00 . A A . 163 ALA CB   1 1 
       22 33991 1 1 88 ALA H    H  -5.492   2.699  -0.721 1.00 . A A . 163 ALA H    1 1 
       22 33992 1 1 88 ALA HA   H  -6.331   1.900  -3.343 1.00 . A A . 163 ALA HA   1 1 
       22 33993 1 1 88 ALA HB1  H  -4.489   3.557  -2.714 1.00 . A A . 163 ALA HB1  1 1 
       22 33994 1 1 88 ALA HB2  H  -3.461   2.153  -2.428 1.00 . A A . 163 ALA HB2  1 1 
       22 33995 1 1 88 ALA HB3  H  -4.120   2.451  -4.037 1.00 . A A . 163 ALA HB3  1 1 
       22 33996 1 1 88 ALA N    N  -6.020   2.076  -1.259 1.00 . A A . 163 ALA N    1 1 
       22 33997 1 1 88 ALA O    O  -5.180  -0.396  -3.740 1.00 . A A . 163 ALA O    1 1 
       22 33998 1 1 89 LEU C    C  -5.694  -2.730  -1.923 1.00 . A A . 164 LEU C    1 1 
       22 33999 1 1 89 LEU CA   C  -4.480  -1.844  -1.605 1.00 . A A . 164 LEU CA   1 1 
       22 34000 1 1 89 LEU CB   C  -3.874  -2.245  -0.257 1.00 . A A . 164 LEU CB   1 1 
       22 34001 1 1 89 LEU CD1  C  -2.019  -1.748   1.374 1.00 . A A . 164 LEU CD1  1 1 
       22 34002 1 1 89 LEU CD2  C  -1.455  -2.272  -1.020 1.00 . A A . 164 LEU CD2  1 1 
       22 34003 1 1 89 LEU CG   C  -2.483  -1.595  -0.086 1.00 . A A . 164 LEU CG   1 1 
       22 34004 1 1 89 LEU H    H  -4.853   0.092  -0.726 1.00 . A A . 164 LEU H    1 1 
       22 34005 1 1 89 LEU HA   H  -3.745  -1.988  -2.378 1.00 . A A . 164 LEU HA   1 1 
       22 34006 1 1 89 LEU HB2  H  -4.527  -1.913   0.537 1.00 . A A . 164 LEU HB2  1 1 
       22 34007 1 1 89 LEU HB3  H  -3.781  -3.317  -0.215 1.00 . A A . 164 LEU HB3  1 1 
       22 34008 1 1 89 LEU HD11 H  -2.074  -2.788   1.666 1.00 . A A . 164 LEU HD11 1 1 
       22 34009 1 1 89 LEU HD12 H  -0.998  -1.403   1.466 1.00 . A A . 164 LEU HD12 1 1 
       22 34010 1 1 89 LEU HD13 H  -2.655  -1.159   2.016 1.00 . A A . 164 LEU HD13 1 1 
       22 34011 1 1 89 LEU HD21 H  -1.683  -3.323  -1.125 1.00 . A A . 164 LEU HD21 1 1 
       22 34012 1 1 89 LEU HD22 H  -1.484  -1.803  -1.992 1.00 . A A . 164 LEU HD22 1 1 
       22 34013 1 1 89 LEU HD23 H  -0.461  -2.164  -0.608 1.00 . A A . 164 LEU HD23 1 1 
       22 34014 1 1 89 LEU HG   H  -2.549  -0.543  -0.331 1.00 . A A . 164 LEU HG   1 1 
       22 34015 1 1 89 LEU N    N  -4.864  -0.402  -1.574 1.00 . A A . 164 LEU N    1 1 
       22 34016 1 1 89 LEU O    O  -5.548  -3.799  -2.482 1.00 . A A . 164 LEU O    1 1 
       22 34017 1 1 90 VAL C    C  -8.327  -3.165  -3.393 1.00 . A A . 165 VAL C    1 1 
       22 34018 1 1 90 VAL CA   C  -8.079  -3.151  -1.880 1.00 . A A . 165 VAL CA   1 1 
       22 34019 1 1 90 VAL CB   C  -9.309  -2.588  -1.137 1.00 . A A . 165 VAL CB   1 1 
       22 34020 1 1 90 VAL CG1  C  -8.883  -2.035   0.227 1.00 . A A . 165 VAL CG1  1 1 
       22 34021 1 1 90 VAL CG2  C  -9.976  -1.465  -1.956 1.00 . A A . 165 VAL CG2  1 1 
       22 34022 1 1 90 VAL H    H  -6.995  -1.450  -1.130 1.00 . A A . 165 VAL H    1 1 
       22 34023 1 1 90 VAL HA   H  -7.892  -4.161  -1.548 1.00 . A A . 165 VAL HA   1 1 
       22 34024 1 1 90 VAL HB   H -10.018  -3.386  -0.985 1.00 . A A . 165 VAL HB   1 1 
       22 34025 1 1 90 VAL HG11 H  -8.140  -2.683   0.667 1.00 . A A . 165 VAL HG11 1 1 
       22 34026 1 1 90 VAL HG12 H  -8.467  -1.044   0.105 1.00 . A A . 165 VAL HG12 1 1 
       22 34027 1 1 90 VAL HG13 H  -9.746  -1.984   0.877 1.00 . A A . 165 VAL HG13 1 1 
       22 34028 1 1 90 VAL HG21 H  -9.219  -0.795  -2.328 1.00 . A A . 165 VAL HG21 1 1 
       22 34029 1 1 90 VAL HG22 H -10.513  -1.897  -2.788 1.00 . A A . 165 VAL HG22 1 1 
       22 34030 1 1 90 VAL HG23 H -10.664  -0.917  -1.330 1.00 . A A . 165 VAL HG23 1 1 
       22 34031 1 1 90 VAL N    N  -6.885  -2.310  -1.580 1.00 . A A . 165 VAL N    1 1 
       22 34032 1 1 90 VAL O    O  -8.689  -4.175  -3.965 1.00 . A A . 165 VAL O    1 1 
       22 34033 1 1 91 ASP C    C  -7.051  -2.280  -6.219 1.00 . A A . 166 ASP C    1 1 
       22 34034 1 1 91 ASP CA   C  -8.362  -1.964  -5.510 1.00 . A A . 166 ASP CA   1 1 
       22 34035 1 1 91 ASP CB   C  -8.815  -0.546  -5.881 1.00 . A A . 166 ASP CB   1 1 
       22 34036 1 1 91 ASP CG   C  -9.138  -0.497  -7.376 1.00 . A A . 166 ASP CG   1 1 
       22 34037 1 1 91 ASP H    H  -7.851  -1.244  -3.547 1.00 . A A . 166 ASP H    1 1 
       22 34038 1 1 91 ASP HA   H  -9.117  -2.678  -5.813 1.00 . A A . 166 ASP HA   1 1 
       22 34039 1 1 91 ASP HB2  H  -9.695  -0.281  -5.310 1.00 . A A . 166 ASP HB2  1 1 
       22 34040 1 1 91 ASP HB3  H  -8.021   0.152  -5.662 1.00 . A A . 166 ASP HB3  1 1 
       22 34041 1 1 91 ASP N    N  -8.140  -2.042  -4.037 1.00 . A A . 166 ASP N    1 1 
       22 34042 1 1 91 ASP O    O  -6.024  -1.702  -5.927 1.00 . A A . 166 ASP O    1 1 
       22 34043 1 1 91 ASP OD1  O  -8.303  -0.929  -8.154 1.00 . A A . 166 ASP OD1  1 1 
       22 34044 1 1 91 ASP OD2  O -10.216  -0.039  -7.716 1.00 . A A . 166 ASP OD2  1 1 
       22 34045 1 1 92 GLY C    C  -6.176  -3.994  -9.304 1.00 . A A . 167 GLY C    1 1 
       22 34046 1 1 92 GLY CA   C  -5.826  -3.561  -7.882 1.00 . A A . 167 GLY CA   1 1 
       22 34047 1 1 92 GLY H    H  -7.919  -3.652  -7.365 1.00 . A A . 167 GLY H    1 1 
       22 34048 1 1 92 GLY HA2  H  -5.166  -2.702  -7.919 1.00 . A A . 167 GLY HA2  1 1 
       22 34049 1 1 92 GLY HA3  H  -5.330  -4.373  -7.373 1.00 . A A . 167 GLY HA3  1 1 
       22 34050 1 1 92 GLY N    N  -7.076  -3.199  -7.149 1.00 . A A . 167 GLY N    1 1 
       22 34051 1 1 92 GLY O    O  -6.396  -5.155  -9.579 1.00 . A A . 167 GLY O    1 1 
       22 34052 1 1 93 ARG C    C  -5.258  -3.867 -12.324 1.00 . A A . 168 ARG C    1 1 
       22 34053 1 1 93 ARG CA   C  -6.543  -3.408 -11.624 1.00 . A A . 168 ARG CA   1 1 
       22 34054 1 1 93 ARG CB   C  -7.131  -2.166 -12.315 1.00 . A A . 168 ARG CB   1 1 
       22 34055 1 1 93 ARG CD   C  -6.722   0.213 -12.968 1.00 . A A . 168 ARG CD   1 1 
       22 34056 1 1 93 ARG CG   C  -6.068  -1.064 -12.426 1.00 . A A . 168 ARG CG   1 1 
       22 34057 1 1 93 ARG CZ   C  -4.863   1.671 -12.325 1.00 . A A . 168 ARG CZ   1 1 
       22 34058 1 1 93 ARG H    H  -6.037  -2.138  -9.964 1.00 . A A . 168 ARG H    1 1 
       22 34059 1 1 93 ARG HA   H  -7.270  -4.211 -11.648 1.00 . A A . 168 ARG HA   1 1 
       22 34060 1 1 93 ARG HB2  H  -7.488  -2.431 -13.301 1.00 . A A . 168 ARG HB2  1 1 
       22 34061 1 1 93 ARG HB3  H  -7.957  -1.799 -11.727 1.00 . A A . 168 ARG HB3  1 1 
       22 34062 1 1 93 ARG HD2  H  -7.214  -0.010 -13.893 1.00 . A A . 168 ARG HD2  1 1 
       22 34063 1 1 93 ARG HD3  H  -7.461   0.567 -12.251 1.00 . A A . 168 ARG HD3  1 1 
       22 34064 1 1 93 ARG HE   H  -5.559   1.582 -14.172 1.00 . A A . 168 ARG HE   1 1 
       22 34065 1 1 93 ARG HG2  H  -5.652  -0.879 -11.450 1.00 . A A . 168 ARG HG2  1 1 
       22 34066 1 1 93 ARG HG3  H  -5.283  -1.378 -13.098 1.00 . A A . 168 ARG HG3  1 1 
       22 34067 1 1 93 ARG HH11 H  -5.862   0.785 -10.833 1.00 . A A . 168 ARG HH11 1 1 
       22 34068 1 1 93 ARG HH12 H  -4.438   1.656 -10.367 1.00 . A A . 168 ARG HH12 1 1 
       22 34069 1 1 93 ARG HH21 H  -3.740   2.746 -13.589 1.00 . A A . 168 ARG HH21 1 1 
       22 34070 1 1 93 ARG HH22 H  -3.251   2.786 -11.929 1.00 . A A . 168 ARG HH22 1 1 
       22 34071 1 1 93 ARG N    N  -6.222  -3.066 -10.211 1.00 . A A . 168 ARG N    1 1 
       22 34072 1 1 93 ARG NE   N  -5.673   1.252 -13.255 1.00 . A A . 168 ARG NE   1 1 
       22 34073 1 1 93 ARG NH1  N  -5.071   1.350 -11.078 1.00 . A A . 168 ARG NH1  1 1 
       22 34074 1 1 93 ARG NH2  N  -3.874   2.462 -12.638 1.00 . A A . 168 ARG NH2  1 1 
       22 34075 1 1 93 ARG O    O  -4.179  -3.396 -12.026 1.00 . A A . 168 ARG O    1 1 
       22 34076 1 1 94 GLY C    C  -3.718  -4.273 -15.022 1.00 . A A . 169 GLY C    1 1 
       22 34077 1 1 94 GLY CA   C  -4.129  -5.282 -13.940 1.00 . A A . 169 GLY CA   1 1 
       22 34078 1 1 94 GLY H    H  -6.235  -5.175 -13.458 1.00 . A A . 169 GLY H    1 1 
       22 34079 1 1 94 GLY HA2  H  -3.325  -5.403 -13.226 1.00 . A A . 169 GLY HA2  1 1 
       22 34080 1 1 94 GLY HA3  H  -4.341  -6.233 -14.404 1.00 . A A . 169 GLY HA3  1 1 
       22 34081 1 1 94 GLY N    N  -5.357  -4.793 -13.239 1.00 . A A . 169 GLY N    1 1 
       22 34082 1 1 94 GLY O    O  -2.611  -4.302 -15.527 1.00 . A A . 169 GLY O    1 1 
       22 34083 1 1 95 ALA C    C  -3.452  -1.234 -15.805 1.00 . A A . 170 ALA C    1 1 
       22 34084 1 1 95 ALA CA   C  -4.265  -2.373 -16.427 1.00 . A A . 170 ALA CA   1 1 
       22 34085 1 1 95 ALA CB   C  -5.561  -1.804 -17.005 1.00 . A A . 170 ALA CB   1 1 
       22 34086 1 1 95 ALA H    H  -5.488  -3.371 -14.966 1.00 . A A . 170 ALA H    1 1 
       22 34087 1 1 95 ALA HA   H  -3.693  -2.843 -17.213 1.00 . A A . 170 ALA HA   1 1 
       22 34088 1 1 95 ALA HB1  H  -6.221  -2.613 -17.281 1.00 . A A . 170 ALA HB1  1 1 
       22 34089 1 1 95 ALA HB2  H  -6.043  -1.185 -16.261 1.00 . A A . 170 ALA HB2  1 1 
       22 34090 1 1 95 ALA HB3  H  -5.337  -1.208 -17.876 1.00 . A A . 170 ALA HB3  1 1 
       22 34091 1 1 95 ALA N    N  -4.602  -3.379 -15.382 1.00 . A A . 170 ALA N    1 1 
       22 34092 1 1 95 ALA O    O  -3.995  -0.224 -15.410 1.00 . A A . 170 ALA O    1 1 
       22 34093 1 1 96 SER C    C  -1.438   0.962 -16.017 1.00 . A A . 171 SER C    1 1 
       22 34094 1 1 96 SER CA   C  -1.326  -0.288 -15.142 1.00 . A A . 171 SER CA   1 1 
       22 34095 1 1 96 SER CB   C   0.133  -0.758 -15.067 1.00 . A A . 171 SER CB   1 1 
       22 34096 1 1 96 SER H    H  -1.737  -2.196 -16.061 1.00 . A A . 171 SER H    1 1 
       22 34097 1 1 96 SER HA   H  -1.682  -0.056 -14.149 1.00 . A A . 171 SER HA   1 1 
       22 34098 1 1 96 SER HB2  H   0.465  -1.067 -16.044 1.00 . A A . 171 SER HB2  1 1 
       22 34099 1 1 96 SER HB3  H   0.757   0.054 -14.717 1.00 . A A . 171 SER HB3  1 1 
       22 34100 1 1 96 SER HG   H   1.064  -2.298 -14.328 1.00 . A A . 171 SER HG   1 1 
       22 34101 1 1 96 SER N    N  -2.160  -1.379 -15.728 1.00 . A A . 171 SER N    1 1 
       22 34102 1 1 96 SER O    O  -1.595   2.060 -15.528 1.00 . A A . 171 SER O    1 1 
       22 34103 1 1 96 SER OG   O   0.223  -1.862 -14.176 1.00 . A A . 171 SER OG   1 1 
       22 34104 1 1 97 ARG C    C  -1.929   1.465 -19.615 1.00 . A A . 172 ARG C    1 1 
       22 34105 1 1 97 ARG CA   C  -1.500   1.966 -18.238 1.00 . A A . 172 ARG CA   1 1 
       22 34106 1 1 97 ARG CB   C  -0.156   2.690 -18.349 1.00 . A A . 172 ARG CB   1 1 
       22 34107 1 1 97 ARG CD   C   0.959   4.739 -19.238 1.00 . A A . 172 ARG CD   1 1 
       22 34108 1 1 97 ARG CG   C  -0.287   3.855 -19.331 1.00 . A A . 172 ARG CG   1 1 
       22 34109 1 1 97 ARG CZ   C   3.231   4.604 -20.013 1.00 . A A . 172 ARG CZ   1 1 
       22 34110 1 1 97 ARG H    H  -1.263  -0.108 -17.678 1.00 . A A . 172 ARG H    1 1 
       22 34111 1 1 97 ARG HA   H  -2.245   2.651 -17.861 1.00 . A A . 172 ARG HA   1 1 
       22 34112 1 1 97 ARG HB2  H   0.127   3.069 -17.378 1.00 . A A . 172 ARG HB2  1 1 
       22 34113 1 1 97 ARG HB3  H   0.596   2.003 -18.703 1.00 . A A . 172 ARG HB3  1 1 
       22 34114 1 1 97 ARG HD2  H   0.836   5.608 -19.874 1.00 . A A . 172 ARG HD2  1 1 
       22 34115 1 1 97 ARG HD3  H   1.103   5.057 -18.217 1.00 . A A . 172 ARG HD3  1 1 
       22 34116 1 1 97 ARG HE   H   2.116   2.991 -19.730 1.00 . A A . 172 ARG HE   1 1 
       22 34117 1 1 97 ARG HG2  H  -0.381   3.468 -20.338 1.00 . A A . 172 ARG HG2  1 1 
       22 34118 1 1 97 ARG HG3  H  -1.161   4.438 -19.086 1.00 . A A . 172 ARG HG3  1 1 
       22 34119 1 1 97 ARG HH11 H   2.460   6.402 -19.613 1.00 . A A . 172 ARG HH11 1 1 
       22 34120 1 1 97 ARG HH12 H   4.086   6.401 -20.209 1.00 . A A . 172 ARG HH12 1 1 
       22 34121 1 1 97 ARG HH21 H   4.238   2.947 -20.472 1.00 . A A . 172 ARG HH21 1 1 
       22 34122 1 1 97 ARG HH22 H   5.093   4.434 -20.697 1.00 . A A . 172 ARG HH22 1 1 
       22 34123 1 1 97 ARG N    N  -1.378   0.795 -17.312 1.00 . A A . 172 ARG N    1 1 
       22 34124 1 1 97 ARG NE   N   2.151   3.969 -19.679 1.00 . A A . 172 ARG NE   1 1 
       22 34125 1 1 97 ARG NH1  N   3.264   5.904 -19.936 1.00 . A A . 172 ARG NH1  1 1 
       22 34126 1 1 97 ARG NH2  N   4.270   3.944 -20.421 1.00 . A A . 172 ARG NH2  1 1 
       22 34127 1 1 97 ARG O    O  -1.311   0.590 -20.185 1.00 . A A . 172 ARG O    1 1 
       22 34128 1 1 98 ARG C    C  -2.876   2.404 -22.602 1.00 . A A . 173 ARG C    1 1 
       22 34129 1 1 98 ARG CA   C  -3.461   1.525 -21.489 1.00 . A A . 173 ARG CA   1 1 
       22 34130 1 1 98 ARG CB   C  -4.980   1.590 -21.520 1.00 . A A . 173 ARG CB   1 1 
       22 34131 1 1 98 ARG CD   C  -7.024   0.966 -22.790 1.00 . A A . 173 ARG CD   1 1 
       22 34132 1 1 98 ARG CG   C  -5.496   1.025 -22.842 1.00 . A A . 173 ARG CG   1 1 
       22 34133 1 1 98 ARG CZ   C  -8.828   2.573 -22.861 1.00 . A A . 173 ARG CZ   1 1 
       22 34134 1 1 98 ARG H    H  -3.495   2.693 -19.677 1.00 . A A . 173 ARG H    1 1 
       22 34135 1 1 98 ARG HA   H  -3.150   0.501 -21.647 1.00 . A A . 173 ARG HA   1 1 
       22 34136 1 1 98 ARG HB2  H  -5.381   1.008 -20.702 1.00 . A A . 173 ARG HB2  1 1 
       22 34137 1 1 98 ARG HB3  H  -5.294   2.615 -21.422 1.00 . A A . 173 ARG HB3  1 1 
       22 34138 1 1 98 ARG HD2  H  -7.406   0.510 -23.689 1.00 . A A . 173 ARG HD2  1 1 
       22 34139 1 1 98 ARG HD3  H  -7.330   0.382 -21.933 1.00 . A A . 173 ARG HD3  1 1 
       22 34140 1 1 98 ARG HE   H  -6.962   3.085 -22.438 1.00 . A A . 173 ARG HE   1 1 
       22 34141 1 1 98 ARG HG2  H  -5.181   1.661 -23.657 1.00 . A A . 173 ARG HG2  1 1 
       22 34142 1 1 98 ARG HG3  H  -5.102   0.031 -22.984 1.00 . A A . 173 ARG HG3  1 1 
       22 34143 1 1 98 ARG HH11 H  -9.268   0.669 -23.296 1.00 . A A . 173 ARG HH11 1 1 
       22 34144 1 1 98 ARG HH12 H -10.600   1.776 -23.339 1.00 . A A . 173 ARG HH12 1 1 
       22 34145 1 1 98 ARG HH21 H  -8.676   4.530 -22.502 1.00 . A A . 173 ARG HH21 1 1 
       22 34146 1 1 98 ARG HH22 H -10.268   3.955 -22.869 1.00 . A A . 173 ARG HH22 1 1 
       22 34147 1 1 98 ARG N    N  -2.993   1.995 -20.154 1.00 . A A . 173 ARG N    1 1 
       22 34148 1 1 98 ARG NE   N  -7.562   2.346 -22.668 1.00 . A A . 173 ARG NE   1 1 
       22 34149 1 1 98 ARG NH1  N  -9.628   1.596 -23.190 1.00 . A A . 173 ARG NH1  1 1 
       22 34150 1 1 98 ARG NH2  N  -9.293   3.780 -22.738 1.00 . A A . 173 ARG NH2  1 1 
       22 34151 1 1 98 ARG O    O  -2.883   2.030 -23.756 1.00 . A A . 173 ARG O    1 1 
       22 34152 1 1 99 ASN C    C  -0.576   5.222 -22.745 1.00 . A A . 174 ASN C    1 1 
       22 34153 1 1 99 ASN CA   C  -1.766   4.454 -23.330 1.00 . A A . 174 ASN CA   1 1 
       22 34154 1 1 99 ASN CB   C  -2.820   5.453 -23.827 1.00 . A A . 174 ASN CB   1 1 
       22 34155 1 1 99 ASN CG   C  -3.399   6.238 -22.649 1.00 . A A . 174 ASN CG   1 1 
       22 34156 1 1 99 ASN H    H  -2.354   3.846 -21.336 1.00 . A A . 174 ASN H    1 1 
       22 34157 1 1 99 ASN HA   H  -1.426   3.849 -24.165 1.00 . A A . 174 ASN HA   1 1 
       22 34158 1 1 99 ASN HB2  H  -2.362   6.142 -24.524 1.00 . A A . 174 ASN HB2  1 1 
       22 34159 1 1 99 ASN HB3  H  -3.614   4.919 -24.324 1.00 . A A . 174 ASN HB3  1 1 
       22 34160 1 1 99 ASN HD21 H  -4.487   7.431 -23.806 1.00 . A A . 174 ASN HD21 1 1 
       22 34161 1 1 99 ASN HD22 H  -4.624   7.712 -22.137 1.00 . A A . 174 ASN HD22 1 1 
       22 34162 1 1 99 ASN N    N  -2.360   3.563 -22.274 1.00 . A A . 174 ASN N    1 1 
       22 34163 1 1 99 ASN ND2  N  -4.238   7.210 -22.884 1.00 . A A . 174 ASN ND2  1 1 
       22 34164 1 1 99 ASN O    O   0.474   5.222 -23.366 1.00 . A A . 174 ASN O    1 1 
       22 34165 1 1 99 ASN OXT  O  -0.740   5.802 -21.686 1.00 . A A . 174 ASN OXT  1 1 
       22 34166 1 1 99 ASN OD1  O  -3.090   5.965 -21.508 1.00 . A A . 174 ASN OD1  1 1 
       23 34167 1 1  1 MET C    C  -9.739   0.021  12.929 1.00 . A A .  76 MET C    1 1 
       23 34168 1 1  1 MET CA   C -10.732  -1.118  13.153 1.00 . A A .  76 MET CA   1 1 
       23 34169 1 1  1 MET CB   C -11.482  -1.449  11.856 1.00 . A A .  76 MET CB   1 1 
       23 34170 1 1  1 MET CE   C -13.885  -4.715  11.165 1.00 . A A .  76 MET CE   1 1 
       23 34171 1 1  1 MET CG   C -12.256  -2.752  12.053 1.00 . A A .  76 MET CG   1 1 
       23 34172 1 1  1 MET H1   H -11.258  -0.056  14.861 1.00 . A A .  76 MET H1   1 1 
       23 34173 1 1  1 MET H2   H -12.512  -0.218  13.727 1.00 . A A .  76 MET H2   1 1 
       23 34174 1 1  1 MET H3   H -12.061  -1.542  14.695 1.00 . A A .  76 MET H3   1 1 
       23 34175 1 1  1 MET HA   H -10.201  -1.996  13.496 1.00 . A A .  76 MET HA   1 1 
       23 34176 1 1  1 MET HB2  H -12.176  -0.650  11.629 1.00 . A A .  76 MET HB2  1 1 
       23 34177 1 1  1 MET HB3  H -10.782  -1.562  11.042 1.00 . A A .  76 MET HB3  1 1 
       23 34178 1 1  1 MET HE1  H -14.071  -4.652  12.229 1.00 . A A .  76 MET HE1  1 1 
       23 34179 1 1  1 MET HE2  H -14.807  -4.939  10.653 1.00 . A A .  76 MET HE2  1 1 
       23 34180 1 1  1 MET HE3  H -13.166  -5.497  10.965 1.00 . A A .  76 MET HE3  1 1 
       23 34181 1 1  1 MET HG2  H -11.559  -3.557  12.238 1.00 . A A .  76 MET HG2  1 1 
       23 34182 1 1  1 MET HG3  H -12.915  -2.648  12.900 1.00 . A A .  76 MET HG3  1 1 
       23 34183 1 1  1 MET N    N -11.714  -0.705  14.187 1.00 . A A .  76 MET N    1 1 
       23 34184 1 1  1 MET O    O  -9.544   0.858  13.791 1.00 . A A .  76 MET O    1 1 
       23 34185 1 1  1 MET SD   S -13.228  -3.134  10.576 1.00 . A A .  76 MET SD   1 1 
       23 34186 1 1  2 ILE C    C  -8.876   2.490  11.604 1.00 . A A .  77 ILE C    1 1 
       23 34187 1 1  2 ILE CA   C  -8.126   1.164  11.555 1.00 . A A .  77 ILE CA   1 1 
       23 34188 1 1  2 ILE CB   C  -7.500   0.976  10.167 1.00 . A A .  77 ILE CB   1 1 
       23 34189 1 1  2 ILE CD1  C  -5.589   1.582   8.690 1.00 . A A .  77 ILE CD1  1 1 
       23 34190 1 1  2 ILE CG1  C  -6.347   1.967   9.964 1.00 . A A .  77 ILE CG1  1 1 
       23 34191 1 1  2 ILE CG2  C  -8.568   1.202   9.089 1.00 . A A .  77 ILE CG2  1 1 
       23 34192 1 1  2 ILE H    H  -9.257  -0.617  11.109 1.00 . A A .  77 ILE H    1 1 
       23 34193 1 1  2 ILE HA   H  -7.355   1.150  12.308 1.00 . A A .  77 ILE HA   1 1 
       23 34194 1 1  2 ILE HB   H  -7.124  -0.034  10.086 1.00 . A A .  77 ILE HB   1 1 
       23 34195 1 1  2 ILE HD11 H  -5.298   0.543   8.746 1.00 . A A .  77 ILE HD11 1 1 
       23 34196 1 1  2 ILE HD12 H  -6.231   1.730   7.834 1.00 . A A .  77 ILE HD12 1 1 
       23 34197 1 1  2 ILE HD13 H  -4.708   2.199   8.588 1.00 . A A .  77 ILE HD13 1 1 
       23 34198 1 1  2 ILE HG12 H  -6.739   2.969   9.866 1.00 . A A .  77 ILE HG12 1 1 
       23 34199 1 1  2 ILE HG13 H  -5.675   1.922  10.808 1.00 . A A .  77 ILE HG13 1 1 
       23 34200 1 1  2 ILE HG21 H  -9.467   0.673   9.361 1.00 . A A .  77 ILE HG21 1 1 
       23 34201 1 1  2 ILE HG22 H  -8.784   2.259   9.010 1.00 . A A .  77 ILE HG22 1 1 
       23 34202 1 1  2 ILE HG23 H  -8.207   0.837   8.138 1.00 . A A .  77 ILE HG23 1 1 
       23 34203 1 1  2 ILE N    N  -9.093   0.060  11.793 1.00 . A A .  77 ILE N    1 1 
       23 34204 1 1  2 ILE O    O  -9.953   2.620  11.050 1.00 . A A .  77 ILE O    1 1 
       23 34205 1 1  3 ALA C    C  -8.931   5.431  10.804 1.00 . A A .  78 ALA C    1 1 
       23 34206 1 1  3 ALA CA   C  -9.020   4.806  12.188 1.00 . A A .  78 ALA CA   1 1 
       23 34207 1 1  3 ALA CB   C  -8.395   5.743  13.205 1.00 . A A .  78 ALA CB   1 1 
       23 34208 1 1  3 ALA H    H  -7.424   3.403  12.594 1.00 . A A .  78 ALA H    1 1 
       23 34209 1 1  3 ALA HA   H -10.059   4.643  12.438 1.00 . A A .  78 ALA HA   1 1 
       23 34210 1 1  3 ALA HB1  H  -8.241   5.219  14.136 1.00 . A A .  78 ALA HB1  1 1 
       23 34211 1 1  3 ALA HB2  H  -7.450   6.106  12.830 1.00 . A A .  78 ALA HB2  1 1 
       23 34212 1 1  3 ALA HB3  H  -9.060   6.576  13.364 1.00 . A A .  78 ALA HB3  1 1 
       23 34213 1 1  3 ALA N    N  -8.309   3.497  12.185 1.00 . A A .  78 ALA N    1 1 
       23 34214 1 1  3 ALA O    O  -7.893   5.388  10.166 1.00 . A A .  78 ALA O    1 1 
       23 34215 1 1  4 ARG C    C  -8.888   7.776   8.979 1.00 . A A .  79 ARG C    1 1 
       23 34216 1 1  4 ARG CA   C  -9.943   6.633   8.961 1.00 . A A .  79 ARG CA   1 1 
       23 34217 1 1  4 ARG CB   C -11.340   7.144   8.520 1.00 . A A .  79 ARG CB   1 1 
       23 34218 1 1  4 ARG CD   C -12.633   7.125  10.686 1.00 . A A .  79 ARG CD   1 1 
       23 34219 1 1  4 ARG CG   C -12.450   6.432   9.322 1.00 . A A .  79 ARG CG   1 1 
       23 34220 1 1  4 ARG CZ   C -13.916   5.207  11.585 1.00 . A A .  79 ARG CZ   1 1 
       23 34221 1 1  4 ARG H    H -10.834   6.016  10.843 1.00 . A A .  79 ARG H    1 1 
       23 34222 1 1  4 ARG HA   H  -9.613   5.875   8.276 1.00 . A A .  79 ARG HA   1 1 
       23 34223 1 1  4 ARG HB2  H -11.415   8.212   8.662 1.00 . A A .  79 ARG HB2  1 1 
       23 34224 1 1  4 ARG HB3  H -11.480   6.917   7.469 1.00 . A A .  79 ARG HB3  1 1 
       23 34225 1 1  4 ARG HD2  H -11.710   7.604  10.974 1.00 . A A .  79 ARG HD2  1 1 
       23 34226 1 1  4 ARG HD3  H -13.407   7.881  10.603 1.00 . A A .  79 ARG HD3  1 1 
       23 34227 1 1  4 ARG HE   H -12.463   6.116  12.585 1.00 . A A .  79 ARG HE   1 1 
       23 34228 1 1  4 ARG HG2  H -13.375   6.481   8.762 1.00 . A A .  79 ARG HG2  1 1 
       23 34229 1 1  4 ARG HG3  H -12.180   5.398   9.475 1.00 . A A .  79 ARG HG3  1 1 
       23 34230 1 1  4 ARG HH11 H -14.606   5.982   9.878 1.00 . A A .  79 ARG HH11 1 1 
       23 34231 1 1  4 ARG HH12 H -15.405   4.546  10.415 1.00 . A A .  79 ARG HH12 1 1 
       23 34232 1 1  4 ARG HH21 H -13.528   4.275  13.326 1.00 . A A .  79 ARG HH21 1 1 
       23 34233 1 1  4 ARG HH22 H -14.810   3.587  12.387 1.00 . A A .  79 ARG HH22 1 1 
       23 34234 1 1  4 ARG N    N -10.013   5.991  10.312 1.00 . A A .  79 ARG N    1 1 
       23 34235 1 1  4 ARG NE   N -12.978   6.116  11.754 1.00 . A A .  79 ARG NE   1 1 
       23 34236 1 1  4 ARG NH1  N -14.704   5.250  10.545 1.00 . A A .  79 ARG NH1  1 1 
       23 34237 1 1  4 ARG NH2  N -14.098   4.284  12.504 1.00 . A A .  79 ARG NH2  1 1 
       23 34238 1 1  4 ARG O    O  -8.752   8.461   9.987 1.00 . A A .  79 ARG O    1 1 
       23 34239 1 1  5 PRO C    C  -8.017  10.549   8.158 1.00 . A A .  80 PRO C    1 1 
       23 34240 1 1  5 PRO CA   C  -7.281   9.250   7.838 1.00 . A A .  80 PRO CA   1 1 
       23 34241 1 1  5 PRO CB   C  -6.758   9.276   6.393 1.00 . A A .  80 PRO CB   1 1 
       23 34242 1 1  5 PRO CD   C  -8.257   7.368   6.589 1.00 . A A .  80 PRO CD   1 1 
       23 34243 1 1  5 PRO CG   C  -7.012   7.899   5.863 1.00 . A A .  80 PRO CG   1 1 
       23 34244 1 1  5 PRO HA   H  -6.463   9.100   8.532 1.00 . A A .  80 PRO HA   1 1 
       23 34245 1 1  5 PRO HB2  H  -7.287  10.015   5.805 1.00 . A A .  80 PRO HB2  1 1 
       23 34246 1 1  5 PRO HB3  H  -5.692   9.486   6.381 1.00 . A A .  80 PRO HB3  1 1 
       23 34247 1 1  5 PRO HD2  H  -9.162   7.596   6.036 1.00 . A A .  80 PRO HD2  1 1 
       23 34248 1 1  5 PRO HD3  H  -8.161   6.310   6.746 1.00 . A A .  80 PRO HD3  1 1 
       23 34249 1 1  5 PRO HG2  H  -7.186   7.937   4.795 1.00 . A A .  80 PRO HG2  1 1 
       23 34250 1 1  5 PRO HG3  H  -6.172   7.257   6.080 1.00 . A A .  80 PRO HG3  1 1 
       23 34251 1 1  5 PRO N    N  -8.221   8.083   7.876 1.00 . A A .  80 PRO N    1 1 
       23 34252 1 1  5 PRO O    O  -9.169  10.693   7.797 1.00 . A A .  80 PRO O    1 1 
       23 34253 1 1  6 THR C    C  -8.529  13.361   7.634 1.00 . A A .  81 THR C    1 1 
       23 34254 1 1  6 THR CA   C  -8.106  12.793   8.988 1.00 . A A .  81 THR CA   1 1 
       23 34255 1 1  6 THR CB   C  -7.192  13.767   9.716 1.00 . A A .  81 THR CB   1 1 
       23 34256 1 1  6 THR CG2  C  -7.950  15.065  10.015 1.00 . A A .  81 THR CG2  1 1 
       23 34257 1 1  6 THR H    H  -6.441  11.420   9.000 1.00 . A A .  81 THR H    1 1 
       23 34258 1 1  6 THR HA   H  -8.991  12.597   9.588 1.00 . A A .  81 THR HA   1 1 
       23 34259 1 1  6 THR HB   H  -6.338  13.986   9.094 1.00 . A A .  81 THR HB   1 1 
       23 34260 1 1  6 THR HG1  H  -6.740  12.219  10.803 1.00 . A A .  81 THR HG1  1 1 
       23 34261 1 1  6 THR HG21 H  -8.842  14.839  10.581 1.00 . A A .  81 THR HG21 1 1 
       23 34262 1 1  6 THR HG22 H  -7.318  15.728  10.589 1.00 . A A .  81 THR HG22 1 1 
       23 34263 1 1  6 THR HG23 H  -8.225  15.543   9.087 1.00 . A A .  81 THR HG23 1 1 
       23 34264 1 1  6 THR N    N  -7.389  11.514   8.752 1.00 . A A .  81 THR N    1 1 
       23 34265 1 1  6 THR O    O  -7.775  13.314   6.681 1.00 . A A .  81 THR O    1 1 
       23 34266 1 1  6 THR OG1  O  -6.756  13.172  10.931 1.00 . A A .  81 THR OG1  1 1 
       23 34267 1 1  7 LEU C    C  -9.915  15.981   6.200 1.00 . A A .  82 LEU C    1 1 
       23 34268 1 1  7 LEU CA   C -10.155  14.476   6.217 1.00 . A A .  82 LEU CA   1 1 
       23 34269 1 1  7 LEU CB   C -11.650  14.226   6.059 1.00 . A A .  82 LEU CB   1 1 
       23 34270 1 1  7 LEU CD1  C -13.474  12.535   6.144 1.00 . A A .  82 LEU CD1  1 1 
       23 34271 1 1  7 LEU CD2  C -11.236  11.894   5.272 1.00 . A A .  82 LEU CD2  1 1 
       23 34272 1 1  7 LEU CG   C -11.966  12.755   6.301 1.00 . A A .  82 LEU CG   1 1 
       23 34273 1 1  7 LEU H    H -10.302  13.933   8.306 1.00 . A A .  82 LEU H    1 1 
       23 34274 1 1  7 LEU HA   H  -9.615  14.021   5.403 1.00 . A A .  82 LEU HA   1 1 
       23 34275 1 1  7 LEU HB2  H -12.189  14.826   6.776 1.00 . A A .  82 LEU HB2  1 1 
       23 34276 1 1  7 LEU HB3  H -11.952  14.496   5.064 1.00 . A A .  82 LEU HB3  1 1 
       23 34277 1 1  7 LEU HD11 H -14.013  13.316   6.660 1.00 . A A .  82 LEU HD11 1 1 
       23 34278 1 1  7 LEU HD12 H -13.731  12.557   5.094 1.00 . A A .  82 LEU HD12 1 1 
       23 34279 1 1  7 LEU HD13 H -13.741  11.576   6.559 1.00 . A A .  82 LEU HD13 1 1 
       23 34280 1 1  7 LEU HD21 H -11.365  12.329   4.297 1.00 . A A .  82 LEU HD21 1 1 
       23 34281 1 1  7 LEU HD22 H -10.186  11.844   5.511 1.00 . A A .  82 LEU HD22 1 1 
       23 34282 1 1  7 LEU HD23 H -11.651  10.899   5.276 1.00 . A A .  82 LEU HD23 1 1 
       23 34283 1 1  7 LEU HG   H -11.653  12.478   7.299 1.00 . A A .  82 LEU HG   1 1 
       23 34284 1 1  7 LEU N    N  -9.705  13.907   7.528 1.00 . A A .  82 LEU N    1 1 
       23 34285 1 1  7 LEU O    O -10.565  16.715   6.915 1.00 . A A .  82 LEU O    1 1 
       23 34286 1 1  8 GLU C    C  -7.709  18.242   4.258 1.00 . A A .  83 GLU C    1 1 
       23 34287 1 1  8 GLU CA   C  -8.740  17.918   5.344 1.00 . A A .  83 GLU CA   1 1 
       23 34288 1 1  8 GLU CB   C  -8.181  18.351   6.707 1.00 . A A .  83 GLU CB   1 1 
       23 34289 1 1  8 GLU CD   C  -7.399  20.287   8.084 1.00 . A A .  83 GLU CD   1 1 
       23 34290 1 1  8 GLU CG   C  -7.879  19.850   6.698 1.00 . A A .  83 GLU CG   1 1 
       23 34291 1 1  8 GLU H    H  -8.494  15.843   4.808 1.00 . A A .  83 GLU H    1 1 
       23 34292 1 1  8 GLU HA   H  -9.661  18.447   5.146 1.00 . A A .  83 GLU HA   1 1 
       23 34293 1 1  8 GLU HB2  H  -8.904  18.143   7.477 1.00 . A A .  83 GLU HB2  1 1 
       23 34294 1 1  8 GLU HB3  H  -7.273  17.803   6.911 1.00 . A A .  83 GLU HB3  1 1 
       23 34295 1 1  8 GLU HG2  H  -7.107  20.058   5.972 1.00 . A A .  83 GLU HG2  1 1 
       23 34296 1 1  8 GLU HG3  H  -8.773  20.394   6.440 1.00 . A A .  83 GLU HG3  1 1 
       23 34297 1 1  8 GLU N    N  -9.002  16.450   5.388 1.00 . A A .  83 GLU N    1 1 
       23 34298 1 1  8 GLU O    O  -7.683  19.327   3.707 1.00 . A A .  83 GLU O    1 1 
       23 34299 1 1  8 GLU OE1  O  -7.147  19.421   8.907 1.00 . A A .  83 GLU OE1  1 1 
       23 34300 1 1  8 GLU OE2  O  -7.300  21.483   8.303 1.00 . A A .  83 GLU OE2  1 1 
       23 34301 1 1  9 ALA C    C  -6.078  17.063   1.596 1.00 . A A .  84 ALA C    1 1 
       23 34302 1 1  9 ALA CA   C  -5.736  17.595   2.991 1.00 . A A .  84 ALA CA   1 1 
       23 34303 1 1  9 ALA CB   C  -4.466  16.897   3.467 1.00 . A A .  84 ALA CB   1 1 
       23 34304 1 1  9 ALA H    H  -6.840  16.481   4.481 1.00 . A A .  84 ALA H    1 1 
       23 34305 1 1  9 ALA HA   H  -5.550  18.656   2.931 1.00 . A A .  84 ALA HA   1 1 
       23 34306 1 1  9 ALA HB1  H  -4.688  15.862   3.682 1.00 . A A .  84 ALA HB1  1 1 
       23 34307 1 1  9 ALA HB2  H  -3.716  16.953   2.693 1.00 . A A .  84 ALA HB2  1 1 
       23 34308 1 1  9 ALA HB3  H  -4.101  17.382   4.359 1.00 . A A .  84 ALA HB3  1 1 
       23 34309 1 1  9 ALA N    N  -6.821  17.329   3.990 1.00 . A A .  84 ALA N    1 1 
       23 34310 1 1  9 ALA O    O  -5.726  17.662   0.600 1.00 . A A .  84 ALA O    1 1 
       23 34311 1 1 10 HIS C    C  -7.874  16.377  -0.641 1.00 . A A .  85 HIS C    1 1 
       23 34312 1 1 10 HIS CA   C  -7.026  15.385   0.153 1.00 . A A .  85 HIS CA   1 1 
       23 34313 1 1 10 HIS CB   C  -7.792  14.069   0.314 1.00 . A A .  85 HIS CB   1 1 
       23 34314 1 1 10 HIS CD2  C  -9.252  13.414   2.404 1.00 . A A .  85 HIS CD2  1 1 
       23 34315 1 1 10 HIS CE1  C -10.404  15.240   2.547 1.00 . A A .  85 HIS CE1  1 1 
       23 34316 1 1 10 HIS CG   C  -8.825  14.239   1.390 1.00 . A A .  85 HIS CG   1 1 
       23 34317 1 1 10 HIS H    H  -6.980  15.450   2.307 1.00 . A A .  85 HIS H    1 1 
       23 34318 1 1 10 HIS HA   H  -6.101  15.200  -0.376 1.00 . A A .  85 HIS HA   1 1 
       23 34319 1 1 10 HIS HB2  H  -8.278  13.814  -0.618 1.00 . A A .  85 HIS HB2  1 1 
       23 34320 1 1 10 HIS HB3  H  -7.108  13.284   0.592 1.00 . A A .  85 HIS HB3  1 1 
       23 34321 1 1 10 HIS HD1  H  -9.501  16.194   0.939 1.00 . A A .  85 HIS HD1  1 1 
       23 34322 1 1 10 HIS HD2  H  -8.847  12.437   2.629 1.00 . A A .  85 HIS HD2  1 1 
       23 34323 1 1 10 HIS HE1  H -11.090  15.993   2.886 1.00 . A A .  85 HIS HE1  1 1 
       23 34324 1 1 10 HIS N    N  -6.721  15.941   1.501 1.00 . A A .  85 HIS N    1 1 
       23 34325 1 1 10 HIS ND1  N  -9.574  15.397   1.506 1.00 . A A .  85 HIS ND1  1 1 
       23 34326 1 1 10 HIS NE2  N -10.252  14.051   3.127 1.00 . A A .  85 HIS NE2  1 1 
       23 34327 1 1 10 HIS O    O  -8.758  17.020  -0.111 1.00 . A A .  85 HIS O    1 1 
       23 34328 1 1 11 ASP C    C  -9.386  16.587  -3.598 1.00 . A A .  86 ASP C    1 1 
       23 34329 1 1 11 ASP CA   C  -8.408  17.422  -2.782 1.00 . A A .  86 ASP CA   1 1 
       23 34330 1 1 11 ASP CB   C  -7.469  18.177  -3.727 1.00 . A A .  86 ASP CB   1 1 
       23 34331 1 1 11 ASP CG   C  -8.187  19.405  -4.297 1.00 . A A .  86 ASP CG   1 1 
       23 34332 1 1 11 ASP H    H  -6.902  15.953  -2.321 1.00 . A A .  86 ASP H    1 1 
       23 34333 1 1 11 ASP HA   H  -8.954  18.127  -2.168 1.00 . A A .  86 ASP HA   1 1 
       23 34334 1 1 11 ASP HB2  H  -6.590  18.490  -3.183 1.00 . A A .  86 ASP HB2  1 1 
       23 34335 1 1 11 ASP HB3  H  -7.176  17.529  -4.539 1.00 . A A .  86 ASP HB3  1 1 
       23 34336 1 1 11 ASP N    N  -7.615  16.493  -1.920 1.00 . A A .  86 ASP N    1 1 
       23 34337 1 1 11 ASP O    O -10.210  17.103  -4.328 1.00 . A A .  86 ASP O    1 1 
       23 34338 1 1 11 ASP OD1  O  -9.382  19.317  -4.531 1.00 . A A .  86 ASP OD1  1 1 
       23 34339 1 1 11 ASP OD2  O  -7.527  20.412  -4.491 1.00 . A A .  86 ASP OD2  1 1 
       23 34340 1 1 12 TYR C    C -11.290  13.876  -3.318 1.00 . A A .  87 TYR C    1 1 
       23 34341 1 1 12 TYR CA   C -10.181  14.373  -4.239 1.00 . A A .  87 TYR CA   1 1 
       23 34342 1 1 12 TYR CB   C  -9.371  13.180  -4.733 1.00 . A A .  87 TYR CB   1 1 
       23 34343 1 1 12 TYR CD1  C  -7.311  13.098  -3.297 1.00 . A A .  87 TYR CD1  1 1 
       23 34344 1 1 12 TYR CD2  C  -9.124  11.564  -2.794 1.00 . A A .  87 TYR CD2  1 1 
       23 34345 1 1 12 TYR CE1  C  -6.566  12.572  -2.236 1.00 . A A .  87 TYR CE1  1 1 
       23 34346 1 1 12 TYR CE2  C  -8.376  11.035  -1.729 1.00 . A A .  87 TYR CE2  1 1 
       23 34347 1 1 12 TYR CG   C  -8.586  12.597  -3.580 1.00 . A A .  87 TYR CG   1 1 
       23 34348 1 1 12 TYR CZ   C  -7.098  11.539  -1.452 1.00 . A A .  87 TYR CZ   1 1 
       23 34349 1 1 12 TYR H    H  -8.598  14.912  -2.889 1.00 . A A .  87 TYR H    1 1 
       23 34350 1 1 12 TYR HA   H -10.612  14.892  -5.084 1.00 . A A .  87 TYR HA   1 1 
       23 34351 1 1 12 TYR HB2  H -10.038  12.431  -5.137 1.00 . A A .  87 TYR HB2  1 1 
       23 34352 1 1 12 TYR HB3  H  -8.687  13.505  -5.502 1.00 . A A .  87 TYR HB3  1 1 
       23 34353 1 1 12 TYR HD1  H  -6.903  13.896  -3.898 1.00 . A A .  87 TYR HD1  1 1 
       23 34354 1 1 12 TYR HD2  H -10.109  11.172  -3.011 1.00 . A A .  87 TYR HD2  1 1 
       23 34355 1 1 12 TYR HE1  H  -5.578  12.960  -2.024 1.00 . A A .  87 TYR HE1  1 1 
       23 34356 1 1 12 TYR HE2  H  -8.786  10.240  -1.120 1.00 . A A .  87 TYR HE2  1 1 
       23 34357 1 1 12 TYR HH   H  -5.439  11.253  -0.542 1.00 . A A .  87 TYR HH   1 1 
       23 34358 1 1 12 TYR N    N  -9.283  15.289  -3.481 1.00 . A A .  87 TYR N    1 1 
       23 34359 1 1 12 TYR O    O -11.072  13.634  -2.145 1.00 . A A .  87 TYR O    1 1 
       23 34360 1 1 12 TYR OH   O  -6.361  11.017  -0.406 1.00 . A A .  87 TYR OH   1 1 
       23 34361 1 1 13 ASP C    C -13.272  11.847  -2.480 1.00 . A A .  88 ASP C    1 1 
       23 34362 1 1 13 ASP CA   C -13.607  13.240  -3.000 1.00 . A A .  88 ASP CA   1 1 
       23 34363 1 1 13 ASP CB   C -14.886  13.178  -3.840 1.00 . A A .  88 ASP CB   1 1 
       23 34364 1 1 13 ASP CG   C -14.616  12.371  -5.111 1.00 . A A .  88 ASP CG   1 1 
       23 34365 1 1 13 ASP H    H -12.621  13.923  -4.787 1.00 . A A .  88 ASP H    1 1 
       23 34366 1 1 13 ASP HA   H -13.744  13.912  -2.164 1.00 . A A .  88 ASP HA   1 1 
       23 34367 1 1 13 ASP HB2  H -15.670  12.700  -3.271 1.00 . A A .  88 ASP HB2  1 1 
       23 34368 1 1 13 ASP HB3  H -15.194  14.178  -4.108 1.00 . A A .  88 ASP HB3  1 1 
       23 34369 1 1 13 ASP N    N -12.476  13.722  -3.840 1.00 . A A .  88 ASP N    1 1 
       23 34370 1 1 13 ASP O    O -13.722  10.842  -2.996 1.00 . A A .  88 ASP O    1 1 
       23 34371 1 1 13 ASP OD1  O -13.578  12.581  -5.713 1.00 . A A .  88 ASP OD1  1 1 
       23 34372 1 1 13 ASP OD2  O -15.449  11.547  -5.454 1.00 . A A .  88 ASP OD2  1 1 
       23 34373 1 1 14 ARG C    C -13.282   9.718  -0.340 1.00 . A A .  89 ARG C    1 1 
       23 34374 1 1 14 ARG CA   C -12.069  10.485  -0.886 1.00 . A A .  89 ARG CA   1 1 
       23 34375 1 1 14 ARG CB   C -11.039  10.728   0.227 1.00 . A A .  89 ARG CB   1 1 
       23 34376 1 1 14 ARG CD   C -12.487  12.475   1.276 1.00 . A A .  89 ARG CD   1 1 
       23 34377 1 1 14 ARG CG   C -11.702  11.183   1.528 1.00 . A A .  89 ARG CG   1 1 
       23 34378 1 1 14 ARG CZ   C -13.351  14.302   2.597 1.00 . A A .  89 ARG CZ   1 1 
       23 34379 1 1 14 ARG H    H -12.122  12.621  -1.079 1.00 . A A .  89 ARG H    1 1 
       23 34380 1 1 14 ARG HA   H -11.607   9.892  -1.660 1.00 . A A .  89 ARG HA   1 1 
       23 34381 1 1 14 ARG HB2  H -10.487   9.821   0.408 1.00 . A A .  89 ARG HB2  1 1 
       23 34382 1 1 14 ARG HB3  H -10.359  11.502  -0.096 1.00 . A A .  89 ARG HB3  1 1 
       23 34383 1 1 14 ARG HD2  H -11.835  13.191   0.797 1.00 . A A .  89 ARG HD2  1 1 
       23 34384 1 1 14 ARG HD3  H -13.325  12.273   0.637 1.00 . A A .  89 ARG HD3  1 1 
       23 34385 1 1 14 ARG HE   H -13.075  12.477   3.348 1.00 . A A .  89 ARG HE   1 1 
       23 34386 1 1 14 ARG HG2  H -12.356  10.411   1.907 1.00 . A A .  89 ARG HG2  1 1 
       23 34387 1 1 14 ARG HG3  H -10.925  11.375   2.248 1.00 . A A .  89 ARG HG3  1 1 
       23 34388 1 1 14 ARG HH11 H -12.816  14.688   0.704 1.00 . A A .  89 ARG HH11 1 1 
       23 34389 1 1 14 ARG HH12 H -13.490  16.021   1.579 1.00 . A A .  89 ARG HH12 1 1 
       23 34390 1 1 14 ARG HH21 H -13.940  14.238   4.506 1.00 . A A .  89 ARG HH21 1 1 
       23 34391 1 1 14 ARG HH22 H -14.098  15.775   3.722 1.00 . A A .  89 ARG HH22 1 1 
       23 34392 1 1 14 ARG N    N -12.473  11.790  -1.464 1.00 . A A .  89 ARG N    1 1 
       23 34393 1 1 14 ARG NE   N -12.992  13.045   2.553 1.00 . A A .  89 ARG NE   1 1 
       23 34394 1 1 14 ARG NH1  N -13.205  15.063   1.545 1.00 . A A .  89 ARG NH1  1 1 
       23 34395 1 1 14 ARG NH2  N -13.837  14.810   3.693 1.00 . A A .  89 ARG NH2  1 1 
       23 34396 1 1 14 ARG O    O -13.189   8.546  -0.042 1.00 . A A .  89 ARG O    1 1 
       23 34397 1 1 15 GLU C    C -15.940   8.446  -0.519 1.00 . A A .  90 GLU C    1 1 
       23 34398 1 1 15 GLU CA   C -15.576   9.625   0.386 1.00 . A A .  90 GLU CA   1 1 
       23 34399 1 1 15 GLU CB   C -16.770  10.581   0.504 1.00 . A A .  90 GLU CB   1 1 
       23 34400 1 1 15 GLU CD   C -18.230  12.200  -0.715 1.00 . A A .  90 GLU CD   1 1 
       23 34401 1 1 15 GLU CG   C -17.071  11.216  -0.860 1.00 . A A .  90 GLU CG   1 1 
       23 34402 1 1 15 GLU H    H -14.474  11.311  -0.395 1.00 . A A .  90 GLU H    1 1 
       23 34403 1 1 15 GLU HA   H -15.321   9.253   1.366 1.00 . A A .  90 GLU HA   1 1 
       23 34404 1 1 15 GLU HB2  H -17.637  10.030   0.843 1.00 . A A .  90 GLU HB2  1 1 
       23 34405 1 1 15 GLU HB3  H -16.538  11.358   1.216 1.00 . A A .  90 GLU HB3  1 1 
       23 34406 1 1 15 GLU HG2  H -16.196  11.737  -1.217 1.00 . A A .  90 GLU HG2  1 1 
       23 34407 1 1 15 GLU HG3  H -17.348  10.449  -1.565 1.00 . A A .  90 GLU HG3  1 1 
       23 34408 1 1 15 GLU N    N -14.405  10.356  -0.175 1.00 . A A .  90 GLU N    1 1 
       23 34409 1 1 15 GLU O    O -16.275   7.373  -0.052 1.00 . A A .  90 GLU O    1 1 
       23 34410 1 1 15 GLU OE1  O -18.932  12.112   0.278 1.00 . A A .  90 GLU OE1  1 1 
       23 34411 1 1 15 GLU OE2  O -18.396  13.027  -1.598 1.00 . A A .  90 GLU OE2  1 1 
       23 34412 1 1 16 ALA C    C -15.248   6.353  -2.495 1.00 . A A .  91 ALA C    1 1 
       23 34413 1 1 16 ALA CA   C -16.228   7.505  -2.710 1.00 . A A .  91 ALA CA   1 1 
       23 34414 1 1 16 ALA CB   C -16.128   7.987  -4.157 1.00 . A A .  91 ALA CB   1 1 
       23 34415 1 1 16 ALA H    H -15.606   9.486  -2.169 1.00 . A A .  91 ALA H    1 1 
       23 34416 1 1 16 ALA HA   H -17.234   7.172  -2.505 1.00 . A A .  91 ALA HA   1 1 
       23 34417 1 1 16 ALA HB1  H -15.152   8.419  -4.324 1.00 . A A .  91 ALA HB1  1 1 
       23 34418 1 1 16 ALA HB2  H -16.271   7.150  -4.825 1.00 . A A .  91 ALA HB2  1 1 
       23 34419 1 1 16 ALA HB3  H -16.887   8.731  -4.342 1.00 . A A .  91 ALA HB3  1 1 
       23 34420 1 1 16 ALA N    N -15.881   8.623  -1.802 1.00 . A A .  91 ALA N    1 1 
       23 34421 1 1 16 ALA O    O -15.628   5.201  -2.439 1.00 . A A .  91 ALA O    1 1 
       23 34422 1 1 17 LEU C    C -13.145   4.845  -0.899 1.00 . A A .  92 LEU C    1 1 
       23 34423 1 1 17 LEU CA   C -12.953   5.596  -2.229 1.00 . A A .  92 LEU CA   1 1 
       23 34424 1 1 17 LEU CB   C -11.557   6.240  -2.251 1.00 . A A .  92 LEU CB   1 1 
       23 34425 1 1 17 LEU CD1  C -10.385   4.475  -3.614 1.00 . A A .  92 LEU CD1  1 1 
       23 34426 1 1 17 LEU CD2  C  -9.119   5.797  -1.898 1.00 . A A .  92 LEU CD2  1 1 
       23 34427 1 1 17 LEU CG   C -10.467   5.155  -2.241 1.00 . A A .  92 LEU CG   1 1 
       23 34428 1 1 17 LEU H    H -13.706   7.602  -2.473 1.00 . A A .  92 LEU H    1 1 
       23 34429 1 1 17 LEU HA   H -13.038   4.902  -3.045 1.00 . A A .  92 LEU HA   1 1 
       23 34430 1 1 17 LEU HB2  H -11.457   6.850  -3.137 1.00 . A A .  92 LEU HB2  1 1 
       23 34431 1 1 17 LEU HB3  H -11.442   6.864  -1.378 1.00 . A A .  92 LEU HB3  1 1 
       23 34432 1 1 17 LEU HD11 H -10.438   5.218  -4.396 1.00 . A A .  92 LEU HD11 1 1 
       23 34433 1 1 17 LEU HD12 H  -9.454   3.937  -3.693 1.00 . A A .  92 LEU HD12 1 1 
       23 34434 1 1 17 LEU HD13 H -11.202   3.781  -3.721 1.00 . A A .  92 LEU HD13 1 1 
       23 34435 1 1 17 LEU HD21 H  -8.972   6.679  -2.501 1.00 . A A .  92 LEU HD21 1 1 
       23 34436 1 1 17 LEU HD22 H  -9.109   6.072  -0.852 1.00 . A A .  92 LEU HD22 1 1 
       23 34437 1 1 17 LEU HD23 H  -8.324   5.091  -2.090 1.00 . A A .  92 LEU HD23 1 1 
       23 34438 1 1 17 LEU HG   H -10.703   4.411  -1.497 1.00 . A A .  92 LEU HG   1 1 
       23 34439 1 1 17 LEU N    N -13.983   6.665  -2.403 1.00 . A A .  92 LEU N    1 1 
       23 34440 1 1 17 LEU O    O -13.186   3.629  -0.866 1.00 . A A .  92 LEU O    1 1 
       23 34441 1 1 18 TRP C    C -14.783   4.182   1.562 1.00 . A A .  93 TRP C    1 1 
       23 34442 1 1 18 TRP CA   C -13.419   4.870   1.510 1.00 . A A .  93 TRP CA   1 1 
       23 34443 1 1 18 TRP CB   C -13.266   5.897   2.646 1.00 . A A .  93 TRP CB   1 1 
       23 34444 1 1 18 TRP CD1  C -11.124   7.253   2.522 1.00 . A A .  93 TRP CD1  1 1 
       23 34445 1 1 18 TRP CD2  C -10.813   5.236   3.479 1.00 . A A .  93 TRP CD2  1 1 
       23 34446 1 1 18 TRP CE2  C  -9.551   5.878   3.459 1.00 . A A .  93 TRP CE2  1 1 
       23 34447 1 1 18 TRP CE3  C -10.886   3.941   4.036 1.00 . A A .  93 TRP CE3  1 1 
       23 34448 1 1 18 TRP CG   C -11.799   6.134   2.878 1.00 . A A .  93 TRP CG   1 1 
       23 34449 1 1 18 TRP CH2  C  -8.493   3.984   4.511 1.00 . A A .  93 TRP CH2  1 1 
       23 34450 1 1 18 TRP CZ2  C  -8.406   5.266   3.964 1.00 . A A .  93 TRP CZ2  1 1 
       23 34451 1 1 18 TRP CZ3  C  -9.730   3.321   4.550 1.00 . A A .  93 TRP CZ3  1 1 
       23 34452 1 1 18 TRP H    H -13.201   6.528   0.150 1.00 . A A .  93 TRP H    1 1 
       23 34453 1 1 18 TRP HA   H -12.651   4.111   1.610 1.00 . A A .  93 TRP HA   1 1 
       23 34454 1 1 18 TRP HB2  H -13.742   6.826   2.356 1.00 . A A .  93 TRP HB2  1 1 
       23 34455 1 1 18 TRP HB3  H -13.726   5.523   3.549 1.00 . A A .  93 TRP HB3  1 1 
       23 34456 1 1 18 TRP HD1  H -11.552   8.123   2.046 1.00 . A A .  93 TRP HD1  1 1 
       23 34457 1 1 18 TRP HE1  H  -9.090   7.767   2.717 1.00 . A A .  93 TRP HE1  1 1 
       23 34458 1 1 18 TRP HE3  H -11.833   3.423   4.075 1.00 . A A .  93 TRP HE3  1 1 
       23 34459 1 1 18 TRP HH2  H  -7.610   3.506   4.906 1.00 . A A .  93 TRP HH2  1 1 
       23 34460 1 1 18 TRP HZ2  H  -7.456   5.778   3.928 1.00 . A A .  93 TRP HZ2  1 1 
       23 34461 1 1 18 TRP HZ3  H  -9.795   2.327   4.973 1.00 . A A .  93 TRP HZ3  1 1 
       23 34462 1 1 18 TRP N    N -13.248   5.551   0.192 1.00 . A A .  93 TRP N    1 1 
       23 34463 1 1 18 TRP NE1  N  -9.791   7.100   2.867 1.00 . A A .  93 TRP NE1  1 1 
       23 34464 1 1 18 TRP O    O -14.975   3.215   2.269 1.00 . A A .  93 TRP O    1 1 
       23 34465 1 1 19 SER C    C -16.896   2.538   0.409 1.00 . A A .  94 SER C    1 1 
       23 34466 1 1 19 SER CA   C -17.066   3.989   0.846 1.00 . A A .  94 SER CA   1 1 
       23 34467 1 1 19 SER CB   C -17.993   4.695  -0.129 1.00 . A A .  94 SER CB   1 1 
       23 34468 1 1 19 SER H    H -15.575   5.433   0.241 1.00 . A A .  94 SER H    1 1 
       23 34469 1 1 19 SER HA   H -17.479   4.031   1.841 1.00 . A A .  94 SER HA   1 1 
       23 34470 1 1 19 SER HB2  H -17.518   4.763  -1.096 1.00 . A A .  94 SER HB2  1 1 
       23 34471 1 1 19 SER HB3  H -18.916   4.137  -0.218 1.00 . A A .  94 SER HB3  1 1 
       23 34472 1 1 19 SER HG   H -18.225   5.959   1.322 1.00 . A A .  94 SER HG   1 1 
       23 34473 1 1 19 SER N    N -15.733   4.655   0.816 1.00 . A A .  94 SER N    1 1 
       23 34474 1 1 19 SER O    O -17.460   1.634   0.992 1.00 . A A .  94 SER O    1 1 
       23 34475 1 1 19 SER OG   O -18.257   5.997   0.361 1.00 . A A .  94 SER OG   1 1 
       23 34476 1 1 20 LYS C    C -15.219   0.120   0.080 1.00 . A A .  95 LYS C    1 1 
       23 34477 1 1 20 LYS CA   C -15.852   0.916  -1.062 1.00 . A A .  95 LYS CA   1 1 
       23 34478 1 1 20 LYS CB   C -14.883   0.946  -2.239 1.00 . A A .  95 LYS CB   1 1 
       23 34479 1 1 20 LYS CD   C -13.755  -0.411  -3.998 1.00 . A A .  95 LYS CD   1 1 
       23 34480 1 1 20 LYS CE   C -13.571  -1.814  -4.565 1.00 . A A .  95 LYS CE   1 1 
       23 34481 1 1 20 LYS CG   C -14.705  -0.466  -2.799 1.00 . A A .  95 LYS CG   1 1 
       23 34482 1 1 20 LYS H    H -15.641   3.060  -1.033 1.00 . A A .  95 LYS H    1 1 
       23 34483 1 1 20 LYS HA   H -16.783   0.456  -1.366 1.00 . A A .  95 LYS HA   1 1 
       23 34484 1 1 20 LYS HB2  H -15.267   1.597  -3.010 1.00 . A A .  95 LYS HB2  1 1 
       23 34485 1 1 20 LYS HB3  H -13.926   1.315  -1.898 1.00 . A A .  95 LYS HB3  1 1 
       23 34486 1 1 20 LYS HD2  H -14.175   0.231  -4.758 1.00 . A A .  95 LYS HD2  1 1 
       23 34487 1 1 20 LYS HD3  H -12.797  -0.023  -3.685 1.00 . A A .  95 LYS HD3  1 1 
       23 34488 1 1 20 LYS HE2  H -14.495  -2.139  -5.020 1.00 . A A .  95 LYS HE2  1 1 
       23 34489 1 1 20 LYS HE3  H -12.787  -1.804  -5.309 1.00 . A A .  95 LYS HE3  1 1 
       23 34490 1 1 20 LYS HG2  H -14.289  -1.108  -2.035 1.00 . A A .  95 LYS HG2  1 1 
       23 34491 1 1 20 LYS HG3  H -15.661  -0.855  -3.115 1.00 . A A .  95 LYS HG3  1 1 
       23 34492 1 1 20 LYS HZ1  H -13.960  -2.748  -2.751 1.00 . A A .  95 LYS HZ1  1 1 
       23 34493 1 1 20 LYS HZ2  H -13.085  -3.705  -3.848 1.00 . A A .  95 LYS HZ2  1 1 
       23 34494 1 1 20 LYS HZ3  H -12.314  -2.437  -3.027 1.00 . A A .  95 LYS HZ3  1 1 
       23 34495 1 1 20 LYS N    N -16.097   2.311  -0.596 1.00 . A A .  95 LYS N    1 1 
       23 34496 1 1 20 LYS NZ   N -13.204  -2.747  -3.465 1.00 . A A .  95 LYS NZ   1 1 
       23 34497 1 1 20 LYS O    O -15.544  -1.028   0.313 1.00 . A A .  95 LYS O    1 1 
       23 34498 1 1 21 TRP C    C -14.672  -0.353   2.976 1.00 . A A .  96 TRP C    1 1 
       23 34499 1 1 21 TRP CA   C -13.628   0.058   1.931 1.00 . A A .  96 TRP CA   1 1 
       23 34500 1 1 21 TRP CB   C -12.604   1.028   2.546 1.00 . A A .  96 TRP CB   1 1 
       23 34501 1 1 21 TRP CD1  C -12.980   0.752   5.030 1.00 . A A .  96 TRP CD1  1 1 
       23 34502 1 1 21 TRP CD2  C -10.997  -0.077   4.370 1.00 . A A .  96 TRP CD2  1 1 
       23 34503 1 1 21 TRP CE2  C -11.080  -0.283   5.768 1.00 . A A .  96 TRP CE2  1 1 
       23 34504 1 1 21 TRP CE3  C  -9.840  -0.514   3.704 1.00 . A A .  96 TRP CE3  1 1 
       23 34505 1 1 21 TRP CG   C -12.215   0.586   3.926 1.00 . A A .  96 TRP CG   1 1 
       23 34506 1 1 21 TRP CH2  C  -8.908  -1.328   5.800 1.00 . A A .  96 TRP CH2  1 1 
       23 34507 1 1 21 TRP CZ2  C -10.051  -0.899   6.479 1.00 . A A .  96 TRP CZ2  1 1 
       23 34508 1 1 21 TRP CZ3  C  -8.803  -1.136   4.417 1.00 . A A .  96 TRP CZ3  1 1 
       23 34509 1 1 21 TRP H    H -14.073   1.668   0.569 1.00 . A A .  96 TRP H    1 1 
       23 34510 1 1 21 TRP HA   H -13.113  -0.821   1.570 1.00 . A A .  96 TRP HA   1 1 
       23 34511 1 1 21 TRP HB2  H -11.723   1.056   1.921 1.00 . A A .  96 TRP HB2  1 1 
       23 34512 1 1 21 TRP HB3  H -13.031   2.016   2.595 1.00 . A A .  96 TRP HB3  1 1 
       23 34513 1 1 21 TRP HD1  H -13.961   1.210   5.051 1.00 . A A .  96 TRP HD1  1 1 
       23 34514 1 1 21 TRP HE1  H -12.641   0.233   7.047 1.00 . A A .  96 TRP HE1  1 1 
       23 34515 1 1 21 TRP HE3  H  -9.749  -0.372   2.638 1.00 . A A .  96 TRP HE3  1 1 
       23 34516 1 1 21 TRP HH2  H  -8.108  -1.809   6.340 1.00 . A A .  96 TRP HH2  1 1 
       23 34517 1 1 21 TRP HZ2  H -10.135  -1.042   7.546 1.00 . A A .  96 TRP HZ2  1 1 
       23 34518 1 1 21 TRP HZ3  H  -7.920  -1.470   3.896 1.00 . A A .  96 TRP HZ3  1 1 
       23 34519 1 1 21 TRP N    N -14.309   0.740   0.791 1.00 . A A .  96 TRP N    1 1 
       23 34520 1 1 21 TRP NE1  N -12.307   0.237   6.124 1.00 . A A .  96 TRP NE1  1 1 
       23 34521 1 1 21 TRP O    O -14.697  -1.478   3.432 1.00 . A A .  96 TRP O    1 1 
       23 34522 1 1 22 ASP C    C -17.423  -0.938   3.854 1.00 . A A .  97 ASP C    1 1 
       23 34523 1 1 22 ASP CA   C -16.566   0.218   4.372 1.00 . A A .  97 ASP CA   1 1 
       23 34524 1 1 22 ASP CB   C -17.450   1.441   4.634 1.00 . A A .  97 ASP CB   1 1 
       23 34525 1 1 22 ASP CG   C -18.488   1.099   5.705 1.00 . A A .  97 ASP CG   1 1 
       23 34526 1 1 22 ASP H    H -15.480   1.454   2.983 1.00 . A A .  97 ASP H    1 1 
       23 34527 1 1 22 ASP HA   H -16.085  -0.080   5.292 1.00 . A A .  97 ASP HA   1 1 
       23 34528 1 1 22 ASP HB2  H -16.835   2.260   4.977 1.00 . A A .  97 ASP HB2  1 1 
       23 34529 1 1 22 ASP HB3  H -17.956   1.726   3.721 1.00 . A A .  97 ASP HB3  1 1 
       23 34530 1 1 22 ASP N    N -15.527   0.551   3.357 1.00 . A A .  97 ASP N    1 1 
       23 34531 1 1 22 ASP O    O -17.821  -1.807   4.603 1.00 . A A .  97 ASP O    1 1 
       23 34532 1 1 22 ASP OD1  O -18.672  -0.077   5.972 1.00 . A A .  97 ASP OD1  1 1 
       23 34533 1 1 22 ASP OD2  O -19.079   2.019   6.247 1.00 . A A .  97 ASP OD2  1 1 
       23 34534 1 1 23 ASN C    C -17.665  -3.282   1.745 1.00 . A A .  98 ASN C    1 1 
       23 34535 1 1 23 ASN CA   C -18.551  -2.060   2.026 1.00 . A A .  98 ASN CA   1 1 
       23 34536 1 1 23 ASN CB   C -19.204  -1.589   0.722 1.00 . A A .  98 ASN CB   1 1 
       23 34537 1 1 23 ASN CG   C -20.223  -0.487   1.027 1.00 . A A .  98 ASN CG   1 1 
       23 34538 1 1 23 ASN H    H -17.387  -0.249   1.990 1.00 . A A .  98 ASN H    1 1 
       23 34539 1 1 23 ASN HA   H -19.321  -2.325   2.740 1.00 . A A .  98 ASN HA   1 1 
       23 34540 1 1 23 ASN HB2  H -18.444  -1.202   0.059 1.00 . A A .  98 ASN HB2  1 1 
       23 34541 1 1 23 ASN HB3  H -19.706  -2.420   0.248 1.00 . A A .  98 ASN HB3  1 1 
       23 34542 1 1 23 ASN HD21 H -19.582   0.710  -0.426 1.00 . A A .  98 ASN HD21 1 1 
       23 34543 1 1 23 ASN HD22 H -20.879   1.312   0.489 1.00 . A A .  98 ASN HD22 1 1 
       23 34544 1 1 23 ASN N    N -17.716  -0.958   2.581 1.00 . A A .  98 ASN N    1 1 
       23 34545 1 1 23 ASN ND2  N -20.228   0.602   0.303 1.00 . A A .  98 ASN ND2  1 1 
       23 34546 1 1 23 ASN O    O -18.152  -4.356   1.460 1.00 . A A .  98 ASN O    1 1 
       23 34547 1 1 23 ASN OD1  O -21.024  -0.618   1.932 1.00 . A A .  98 ASN OD1  1 1 
       23 34548 1 1 24 ALA C    C -15.544  -5.302   2.705 1.00 . A A .  99 ALA C    1 1 
       23 34549 1 1 24 ALA CA   C -15.443  -4.275   1.565 1.00 . A A .  99 ALA CA   1 1 
       23 34550 1 1 24 ALA CB   C -14.004  -3.758   1.492 1.00 . A A .  99 ALA CB   1 1 
       23 34551 1 1 24 ALA H    H -15.997  -2.247   2.060 1.00 . A A .  99 ALA H    1 1 
       23 34552 1 1 24 ALA HA   H -15.707  -4.744   0.628 1.00 . A A .  99 ALA HA   1 1 
       23 34553 1 1 24 ALA HB1  H -13.945  -2.954   0.773 1.00 . A A .  99 ALA HB1  1 1 
       23 34554 1 1 24 ALA HB2  H -13.709  -3.394   2.465 1.00 . A A .  99 ALA HB2  1 1 
       23 34555 1 1 24 ALA HB3  H -13.344  -4.559   1.192 1.00 . A A .  99 ALA HB3  1 1 
       23 34556 1 1 24 ALA N    N -16.368  -3.124   1.826 1.00 . A A .  99 ALA N    1 1 
       23 34557 1 1 24 ALA O    O -15.807  -4.954   3.837 1.00 . A A .  99 ALA O    1 1 
       23 34558 1 1 25 SER C    C -14.186  -7.440   4.445 1.00 . A A . 100 SER C    1 1 
       23 34559 1 1 25 SER CA   C -15.401  -7.589   3.505 1.00 . A A . 100 SER CA   1 1 
       23 34560 1 1 25 SER CB   C -15.459  -8.992   2.876 1.00 . A A . 100 SER CB   1 1 
       23 34561 1 1 25 SER H    H -15.103  -6.833   1.505 1.00 . A A . 100 SER H    1 1 
       23 34562 1 1 25 SER HA   H -16.302  -7.422   4.077 1.00 . A A . 100 SER HA   1 1 
       23 34563 1 1 25 SER HB2  H -15.147  -8.938   1.849 1.00 . A A . 100 SER HB2  1 1 
       23 34564 1 1 25 SER HB3  H -14.811  -9.675   3.414 1.00 . A A . 100 SER HB3  1 1 
       23 34565 1 1 25 SER HG   H -17.186  -9.339   2.050 1.00 . A A . 100 SER HG   1 1 
       23 34566 1 1 25 SER N    N -15.324  -6.563   2.422 1.00 . A A . 100 SER N    1 1 
       23 34567 1 1 25 SER O    O -13.202  -6.809   4.110 1.00 . A A . 100 SER O    1 1 
       23 34568 1 1 25 SER OG   O -16.800  -9.464   2.920 1.00 . A A . 100 SER OG   1 1 
       23 34569 1 1 26 ASP C    C -11.874  -8.489   6.084 1.00 . A A . 101 ASP C    1 1 
       23 34570 1 1 26 ASP CA   C -13.169  -7.870   6.633 1.00 . A A . 101 ASP CA   1 1 
       23 34571 1 1 26 ASP CB   C -13.567  -8.593   7.933 1.00 . A A . 101 ASP CB   1 1 
       23 34572 1 1 26 ASP CG   C -14.695  -7.833   8.644 1.00 . A A . 101 ASP CG   1 1 
       23 34573 1 1 26 ASP H    H -15.095  -8.473   5.878 1.00 . A A . 101 ASP H    1 1 
       23 34574 1 1 26 ASP HA   H -12.997  -6.823   6.845 1.00 . A A . 101 ASP HA   1 1 
       23 34575 1 1 26 ASP HB2  H -13.905  -9.589   7.696 1.00 . A A . 101 ASP HB2  1 1 
       23 34576 1 1 26 ASP HB3  H -12.709  -8.653   8.589 1.00 . A A . 101 ASP HB3  1 1 
       23 34577 1 1 26 ASP N    N -14.279  -7.989   5.633 1.00 . A A . 101 ASP N    1 1 
       23 34578 1 1 26 ASP O    O -10.793  -7.969   6.284 1.00 . A A . 101 ASP O    1 1 
       23 34579 1 1 26 ASP OD1  O -15.418  -7.120   7.973 1.00 . A A . 101 ASP OD1  1 1 
       23 34580 1 1 26 ASP OD2  O -14.827  -7.996   9.848 1.00 . A A . 101 ASP OD2  1 1 
       23 34581 1 1 27 SER C    C -10.011  -9.277   3.933 1.00 . A A . 102 SER C    1 1 
       23 34582 1 1 27 SER CA   C -10.731 -10.243   4.878 1.00 . A A . 102 SER CA   1 1 
       23 34583 1 1 27 SER CB   C -11.091 -11.526   4.123 1.00 . A A . 102 SER CB   1 1 
       23 34584 1 1 27 SER H    H -12.840 -10.017   5.260 1.00 . A A . 102 SER H    1 1 
       23 34585 1 1 27 SER HA   H -10.079 -10.486   5.702 1.00 . A A . 102 SER HA   1 1 
       23 34586 1 1 27 SER HB2  H -11.827 -11.312   3.367 1.00 . A A . 102 SER HB2  1 1 
       23 34587 1 1 27 SER HB3  H -10.200 -11.924   3.651 1.00 . A A . 102 SER HB3  1 1 
       23 34588 1 1 27 SER HG   H -11.679 -12.059   5.898 1.00 . A A . 102 SER HG   1 1 
       23 34589 1 1 27 SER N    N -11.967  -9.598   5.404 1.00 . A A . 102 SER N    1 1 
       23 34590 1 1 27 SER O    O  -8.798  -9.191   3.939 1.00 . A A . 102 SER O    1 1 
       23 34591 1 1 27 SER OG   O -11.620 -12.477   5.037 1.00 . A A . 102 SER OG   1 1 
       23 34592 1 1 28 GLN C    C  -9.402  -6.485   2.999 1.00 . A A . 103 GLN C    1 1 
       23 34593 1 1 28 GLN CA   C -10.053  -7.604   2.192 1.00 . A A . 103 GLN CA   1 1 
       23 34594 1 1 28 GLN CB   C -11.080  -6.998   1.231 1.00 . A A . 103 GLN CB   1 1 
       23 34595 1 1 28 GLN CD   C -12.319  -9.129   0.911 1.00 . A A . 103 GLN CD   1 1 
       23 34596 1 1 28 GLN CG   C -11.506  -8.049   0.203 1.00 . A A . 103 GLN CG   1 1 
       23 34597 1 1 28 GLN H    H -11.706  -8.629   3.120 1.00 . A A . 103 GLN H    1 1 
       23 34598 1 1 28 GLN HA   H  -9.296  -8.129   1.629 1.00 . A A . 103 GLN HA   1 1 
       23 34599 1 1 28 GLN HB2  H -11.946  -6.675   1.792 1.00 . A A . 103 GLN HB2  1 1 
       23 34600 1 1 28 GLN HB3  H -10.645  -6.151   0.721 1.00 . A A . 103 GLN HB3  1 1 
       23 34601 1 1 28 GLN HE21 H -12.039 -10.495  -0.504 1.00 . A A . 103 GLN HE21 1 1 
       23 34602 1 1 28 GLN HE22 H -12.994 -10.990   0.808 1.00 . A A . 103 GLN HE22 1 1 
       23 34603 1 1 28 GLN HG2  H -12.113  -7.580  -0.558 1.00 . A A . 103 GLN HG2  1 1 
       23 34604 1 1 28 GLN HG3  H -10.632  -8.491  -0.252 1.00 . A A . 103 GLN HG3  1 1 
       23 34605 1 1 28 GLN N    N -10.729  -8.555   3.117 1.00 . A A . 103 GLN N    1 1 
       23 34606 1 1 28 GLN NE2  N -12.459 -10.302   0.361 1.00 . A A . 103 GLN NE2  1 1 
       23 34607 1 1 28 GLN O    O  -8.307  -6.052   2.700 1.00 . A A . 103 GLN O    1 1 
       23 34608 1 1 28 GLN OE1  O -12.832  -8.899   1.986 1.00 . A A . 103 GLN OE1  1 1 
       23 34609 1 1 29 ARG C    C  -8.285  -5.438   5.625 1.00 . A A . 104 ARG C    1 1 
       23 34610 1 1 29 ARG CA   C  -9.476  -4.906   4.826 1.00 . A A . 104 ARG CA   1 1 
       23 34611 1 1 29 ARG CB   C -10.527  -4.305   5.776 1.00 . A A . 104 ARG CB   1 1 
       23 34612 1 1 29 ARG CD   C -12.662  -2.959   5.871 1.00 . A A . 104 ARG CD   1 1 
       23 34613 1 1 29 ARG CG   C -11.570  -3.538   4.954 1.00 . A A . 104 ARG CG   1 1 
       23 34614 1 1 29 ARG CZ   C -14.297  -3.815   7.439 1.00 . A A . 104 ARG CZ   1 1 
       23 34615 1 1 29 ARG H    H -10.951  -6.366   4.244 1.00 . A A . 104 ARG H    1 1 
       23 34616 1 1 29 ARG HA   H  -9.127  -4.137   4.155 1.00 . A A . 104 ARG HA   1 1 
       23 34617 1 1 29 ARG HB2  H -11.008  -5.089   6.342 1.00 . A A . 104 ARG HB2  1 1 
       23 34618 1 1 29 ARG HB3  H -10.038  -3.619   6.452 1.00 . A A . 104 ARG HB3  1 1 
       23 34619 1 1 29 ARG HD2  H -12.200  -2.433   6.689 1.00 . A A . 104 ARG HD2  1 1 
       23 34620 1 1 29 ARG HD3  H -13.278  -2.273   5.307 1.00 . A A . 104 ARG HD3  1 1 
       23 34621 1 1 29 ARG HE   H -13.487  -4.946   6.025 1.00 . A A . 104 ARG HE   1 1 
       23 34622 1 1 29 ARG HG2  H -11.081  -2.728   4.432 1.00 . A A . 104 ARG HG2  1 1 
       23 34623 1 1 29 ARG HG3  H -12.020  -4.205   4.234 1.00 . A A . 104 ARG HG3  1 1 
       23 34624 1 1 29 ARG HH11 H -13.775  -1.890   7.612 1.00 . A A . 104 ARG HH11 1 1 
       23 34625 1 1 29 ARG HH12 H -14.943  -2.457   8.758 1.00 . A A . 104 ARG HH12 1 1 
       23 34626 1 1 29 ARG HH21 H -14.986  -5.683   7.519 1.00 . A A . 104 ARG HH21 1 1 
       23 34627 1 1 29 ARG HH22 H -15.628  -4.596   8.704 1.00 . A A . 104 ARG HH22 1 1 
       23 34628 1 1 29 ARG N    N -10.067  -6.007   4.018 1.00 . A A . 104 ARG N    1 1 
       23 34629 1 1 29 ARG NE   N -13.515  -4.051   6.421 1.00 . A A . 104 ARG NE   1 1 
       23 34630 1 1 29 ARG NH1  N -14.342  -2.628   7.978 1.00 . A A . 104 ARG NH1  1 1 
       23 34631 1 1 29 ARG NH2  N -15.028  -4.771   7.925 1.00 . A A . 104 ARG NH2  1 1 
       23 34632 1 1 29 ARG O    O  -7.277  -4.774   5.763 1.00 . A A . 104 ARG O    1 1 
       23 34633 1 1 30 ARG C    C  -6.027  -7.366   6.078 1.00 . A A . 105 ARG C    1 1 
       23 34634 1 1 30 ARG CA   C  -7.270  -7.191   6.959 1.00 . A A . 105 ARG CA   1 1 
       23 34635 1 1 30 ARG CB   C  -7.680  -8.548   7.538 1.00 . A A . 105 ARG CB   1 1 
       23 34636 1 1 30 ARG CD   C  -6.977 -10.393   9.060 1.00 . A A . 105 ARG CD   1 1 
       23 34637 1 1 30 ARG CG   C  -6.520  -9.120   8.357 1.00 . A A . 105 ARG CG   1 1 
       23 34638 1 1 30 ARG CZ   C  -4.694 -11.068   9.694 1.00 . A A . 105 ARG CZ   1 1 
       23 34639 1 1 30 ARG H    H  -9.219  -7.144   6.042 1.00 . A A . 105 ARG H    1 1 
       23 34640 1 1 30 ARG HA   H  -7.036  -6.519   7.772 1.00 . A A . 105 ARG HA   1 1 
       23 34641 1 1 30 ARG HB2  H  -8.549  -8.425   8.172 1.00 . A A . 105 ARG HB2  1 1 
       23 34642 1 1 30 ARG HB3  H  -7.918  -9.228   6.733 1.00 . A A . 105 ARG HB3  1 1 
       23 34643 1 1 30 ARG HD2  H  -7.883 -10.193   9.602 1.00 . A A . 105 ARG HD2  1 1 
       23 34644 1 1 30 ARG HD3  H  -7.173 -11.162   8.314 1.00 . A A . 105 ARG HD3  1 1 
       23 34645 1 1 30 ARG HE   H  -6.165 -10.857  11.004 1.00 . A A . 105 ARG HE   1 1 
       23 34646 1 1 30 ARG HG2  H  -5.701  -9.346   7.697 1.00 . A A . 105 ARG HG2  1 1 
       23 34647 1 1 30 ARG HG3  H  -6.201  -8.397   9.095 1.00 . A A . 105 ARG HG3  1 1 
       23 34648 1 1 30 ARG HH11 H  -5.062 -10.997   7.729 1.00 . A A . 105 ARG HH11 1 1 
       23 34649 1 1 30 ARG HH12 H  -3.417 -11.298   8.173 1.00 . A A . 105 ARG HH12 1 1 
       23 34650 1 1 30 ARG HH21 H  -4.039 -11.305  11.572 1.00 . A A . 105 ARG HH21 1 1 
       23 34651 1 1 30 ARG HH22 H  -2.846 -11.502  10.331 1.00 . A A . 105 ARG HH22 1 1 
       23 34652 1 1 30 ARG N    N  -8.396  -6.626   6.161 1.00 . A A . 105 ARG N    1 1 
       23 34653 1 1 30 ARG NE   N  -5.930 -10.818  10.054 1.00 . A A . 105 ARG NE   1 1 
       23 34654 1 1 30 ARG NH1  N  -4.367 -11.131   8.434 1.00 . A A . 105 ARG NH1  1 1 
       23 34655 1 1 30 ARG NH2  N  -3.789 -11.310  10.603 1.00 . A A . 105 ARG NH2  1 1 
       23 34656 1 1 30 ARG O    O  -4.921  -7.084   6.492 1.00 . A A . 105 ARG O    1 1 
       23 34657 1 1 31 LEU C    C  -4.324  -6.698   3.752 1.00 . A A . 106 LEU C    1 1 
       23 34658 1 1 31 LEU CA   C  -5.011  -8.044   3.991 1.00 . A A . 106 LEU CA   1 1 
       23 34659 1 1 31 LEU CB   C  -5.474  -8.642   2.655 1.00 . A A . 106 LEU CB   1 1 
       23 34660 1 1 31 LEU CD1  C  -3.333  -9.932   2.317 1.00 . A A . 106 LEU CD1  1 1 
       23 34661 1 1 31 LEU CD2  C  -4.798  -9.394   0.362 1.00 . A A . 106 LEU CD2  1 1 
       23 34662 1 1 31 LEU CG   C  -4.279  -8.878   1.714 1.00 . A A . 106 LEU CG   1 1 
       23 34663 1 1 31 LEU H    H  -7.087  -8.080   4.556 1.00 . A A . 106 LEU H    1 1 
       23 34664 1 1 31 LEU HA   H  -4.322  -8.718   4.474 1.00 . A A . 106 LEU HA   1 1 
       23 34665 1 1 31 LEU HB2  H  -5.973  -9.582   2.841 1.00 . A A . 106 LEU HB2  1 1 
       23 34666 1 1 31 LEU HB3  H  -6.165  -7.959   2.184 1.00 . A A . 106 LEU HB3  1 1 
       23 34667 1 1 31 LEU HD11 H  -3.914 -10.718   2.776 1.00 . A A . 106 LEU HD11 1 1 
       23 34668 1 1 31 LEU HD12 H  -2.716 -10.354   1.537 1.00 . A A . 106 LEU HD12 1 1 
       23 34669 1 1 31 LEU HD13 H  -2.698  -9.475   3.059 1.00 . A A . 106 LEU HD13 1 1 
       23 34670 1 1 31 LEU HD21 H  -5.567  -8.735  -0.009 1.00 . A A . 106 LEU HD21 1 1 
       23 34671 1 1 31 LEU HD22 H  -3.982  -9.433  -0.345 1.00 . A A . 106 LEU HD22 1 1 
       23 34672 1 1 31 LEU HD23 H  -5.207 -10.386   0.492 1.00 . A A . 106 LEU HD23 1 1 
       23 34673 1 1 31 LEU HG   H  -3.743  -7.952   1.565 1.00 . A A . 106 LEU HG   1 1 
       23 34674 1 1 31 LEU N    N  -6.193  -7.843   4.874 1.00 . A A . 106 LEU N    1 1 
       23 34675 1 1 31 LEU O    O  -3.115  -6.595   3.782 1.00 . A A . 106 LEU O    1 1 
       23 34676 1 1 32 ALA C    C  -3.666  -3.908   4.511 1.00 . A A . 107 ALA C    1 1 
       23 34677 1 1 32 ALA CA   C  -4.462  -4.328   3.275 1.00 . A A . 107 ALA CA   1 1 
       23 34678 1 1 32 ALA CB   C  -5.558  -3.301   3.005 1.00 . A A . 107 ALA CB   1 1 
       23 34679 1 1 32 ALA H    H  -6.060  -5.762   3.493 1.00 . A A . 107 ALA H    1 1 
       23 34680 1 1 32 ALA HA   H  -3.802  -4.384   2.420 1.00 . A A . 107 ALA HA   1 1 
       23 34681 1 1 32 ALA HB1  H  -6.147  -3.618   2.156 1.00 . A A . 107 ALA HB1  1 1 
       23 34682 1 1 32 ALA HB2  H  -6.191  -3.215   3.874 1.00 . A A . 107 ALA HB2  1 1 
       23 34683 1 1 32 ALA HB3  H  -5.106  -2.345   2.793 1.00 . A A . 107 ALA HB3  1 1 
       23 34684 1 1 32 ALA N    N  -5.083  -5.662   3.513 1.00 . A A . 107 ALA N    1 1 
       23 34685 1 1 32 ALA O    O  -2.584  -3.361   4.413 1.00 . A A . 107 ALA O    1 1 
       23 34686 1 1 33 GLU C    C  -2.128  -4.498   6.993 1.00 . A A . 108 GLU C    1 1 
       23 34687 1 1 33 GLU CA   C  -3.477  -3.780   6.926 1.00 . A A . 108 GLU CA   1 1 
       23 34688 1 1 33 GLU CB   C  -4.326  -4.171   8.143 1.00 . A A . 108 GLU CB   1 1 
       23 34689 1 1 33 GLU CD   C  -4.513  -4.072  10.633 1.00 . A A . 108 GLU CD   1 1 
       23 34690 1 1 33 GLU CG   C  -3.598  -3.790   9.439 1.00 . A A . 108 GLU CG   1 1 
       23 34691 1 1 33 GLU H    H  -5.070  -4.598   5.728 1.00 . A A . 108 GLU H    1 1 
       23 34692 1 1 33 GLU HA   H  -3.315  -2.711   6.932 1.00 . A A . 108 GLU HA   1 1 
       23 34693 1 1 33 GLU HB2  H  -5.272  -3.652   8.100 1.00 . A A . 108 GLU HB2  1 1 
       23 34694 1 1 33 GLU HB3  H  -4.500  -5.237   8.133 1.00 . A A . 108 GLU HB3  1 1 
       23 34695 1 1 33 GLU HG2  H  -2.695  -4.379   9.533 1.00 . A A . 108 GLU HG2  1 1 
       23 34696 1 1 33 GLU HG3  H  -3.345  -2.741   9.420 1.00 . A A . 108 GLU HG3  1 1 
       23 34697 1 1 33 GLU N    N  -4.197  -4.158   5.677 1.00 . A A . 108 GLU N    1 1 
       23 34698 1 1 33 GLU O    O  -1.140  -3.930   7.405 1.00 . A A . 108 GLU O    1 1 
       23 34699 1 1 33 GLU OE1  O  -5.638  -4.488  10.406 1.00 . A A . 108 GLU OE1  1 1 
       23 34700 1 1 33 GLU OE2  O  -4.075  -3.869  11.753 1.00 . A A . 108 GLU OE2  1 1 
       23 34701 1 1 34 LYS C    C   0.230  -5.948   5.666 1.00 . A A . 109 LYS C    1 1 
       23 34702 1 1 34 LYS CA   C  -0.790  -6.503   6.682 1.00 . A A . 109 LYS CA   1 1 
       23 34703 1 1 34 LYS CB   C  -1.046  -7.976   6.357 1.00 . A A . 109 LYS CB   1 1 
       23 34704 1 1 34 LYS CD   C  -0.020 -10.264   6.356 1.00 . A A . 109 LYS CD   1 1 
       23 34705 1 1 34 LYS CE   C   1.240 -11.069   6.676 1.00 . A A . 109 LYS CE   1 1 
       23 34706 1 1 34 LYS CG   C   0.216  -8.782   6.675 1.00 . A A . 109 LYS CG   1 1 
       23 34707 1 1 34 LYS H    H  -2.894  -6.196   6.298 1.00 . A A . 109 LYS H    1 1 
       23 34708 1 1 34 LYS HA   H  -0.383  -6.428   7.679 1.00 . A A . 109 LYS HA   1 1 
       23 34709 1 1 34 LYS HB2  H  -1.873  -8.341   6.951 1.00 . A A . 109 LYS HB2  1 1 
       23 34710 1 1 34 LYS HB3  H  -1.280  -8.077   5.309 1.00 . A A . 109 LYS HB3  1 1 
       23 34711 1 1 34 LYS HD2  H  -0.843 -10.637   6.946 1.00 . A A . 109 LYS HD2  1 1 
       23 34712 1 1 34 LYS HD3  H  -0.251 -10.373   5.306 1.00 . A A . 109 LYS HD3  1 1 
       23 34713 1 1 34 LYS HE2  H   1.065 -12.112   6.455 1.00 . A A . 109 LYS HE2  1 1 
       23 34714 1 1 34 LYS HE3  H   2.059 -10.707   6.074 1.00 . A A . 109 LYS HE3  1 1 
       23 34715 1 1 34 LYS HG2  H   1.040  -8.409   6.085 1.00 . A A . 109 LYS HG2  1 1 
       23 34716 1 1 34 LYS HG3  H   0.451  -8.677   7.725 1.00 . A A . 109 LYS HG3  1 1 
       23 34717 1 1 34 LYS HZ1  H   0.805 -10.413   8.606 1.00 . A A . 109 LYS HZ1  1 1 
       23 34718 1 1 34 LYS HZ2  H   1.703 -11.855   8.548 1.00 . A A . 109 LYS HZ2  1 1 
       23 34719 1 1 34 LYS HZ3  H   2.459 -10.375   8.216 1.00 . A A . 109 LYS HZ3  1 1 
       23 34720 1 1 34 LYS N    N  -2.080  -5.748   6.613 1.00 . A A . 109 LYS N    1 1 
       23 34721 1 1 34 LYS NZ   N   1.577 -10.916   8.121 1.00 . A A . 109 LYS NZ   1 1 
       23 34722 1 1 34 LYS O    O   1.410  -5.868   5.945 1.00 . A A . 109 LYS O    1 1 
       23 34723 1 1 35 TRP C    C   1.076  -3.609   3.623 1.00 . A A . 110 TRP C    1 1 
       23 34724 1 1 35 TRP CA   C   0.733  -5.093   3.428 1.00 . A A . 110 TRP CA   1 1 
       23 34725 1 1 35 TRP CB   C   0.099  -5.292   2.041 1.00 . A A . 110 TRP CB   1 1 
       23 34726 1 1 35 TRP CD1  C  -0.579  -7.722   1.836 1.00 . A A . 110 TRP CD1  1 1 
       23 34727 1 1 35 TRP CD2  C   1.396  -7.284   0.857 1.00 . A A . 110 TRP CD2  1 1 
       23 34728 1 1 35 TRP CE2  C   1.148  -8.663   0.659 1.00 . A A . 110 TRP CE2  1 1 
       23 34729 1 1 35 TRP CE3  C   2.585  -6.742   0.338 1.00 . A A . 110 TRP CE3  1 1 
       23 34730 1 1 35 TRP CG   C   0.283  -6.710   1.600 1.00 . A A . 110 TRP CG   1 1 
       23 34731 1 1 35 TRP CH2  C   3.228  -8.918  -0.545 1.00 . A A . 110 TRP CH2  1 1 
       23 34732 1 1 35 TRP CZ2  C   2.049  -9.476  -0.034 1.00 . A A . 110 TRP CZ2  1 1 
       23 34733 1 1 35 TRP CZ3  C   3.494  -7.554  -0.357 1.00 . A A . 110 TRP CZ3  1 1 
       23 34734 1 1 35 TRP H    H  -1.164  -5.704   4.270 1.00 . A A . 110 TRP H    1 1 
       23 34735 1 1 35 TRP HA   H   1.652  -5.660   3.480 1.00 . A A . 110 TRP HA   1 1 
       23 34736 1 1 35 TRP HB2  H  -0.957  -5.065   2.091 1.00 . A A . 110 TRP HB2  1 1 
       23 34737 1 1 35 TRP HB3  H   0.571  -4.632   1.324 1.00 . A A . 110 TRP HB3  1 1 
       23 34738 1 1 35 TRP HD1  H  -1.512  -7.636   2.371 1.00 . A A . 110 TRP HD1  1 1 
       23 34739 1 1 35 TRP HE1  H  -0.505  -9.762   1.300 1.00 . A A . 110 TRP HE1  1 1 
       23 34740 1 1 35 TRP HE3  H   2.801  -5.693   0.478 1.00 . A A . 110 TRP HE3  1 1 
       23 34741 1 1 35 TRP HH2  H   3.934  -9.536  -1.082 1.00 . A A . 110 TRP HH2  1 1 
       23 34742 1 1 35 TRP HZ2  H   1.837 -10.527  -0.176 1.00 . A A . 110 TRP HZ2  1 1 
       23 34743 1 1 35 TRP HZ3  H   4.403  -7.123  -0.753 1.00 . A A . 110 TRP HZ3  1 1 
       23 34744 1 1 35 TRP N    N  -0.211  -5.604   4.481 1.00 . A A . 110 TRP N    1 1 
       23 34745 1 1 35 TRP NE1  N  -0.070  -8.883   1.274 1.00 . A A . 110 TRP NE1  1 1 
       23 34746 1 1 35 TRP O    O   1.950  -3.086   2.959 1.00 . A A . 110 TRP O    1 1 
       23 34747 1 1 36 LEU C    C   2.037  -1.265   5.457 1.00 . A A . 111 LEU C    1 1 
       23 34748 1 1 36 LEU CA   C   0.722  -1.466   4.668 1.00 . A A . 111 LEU CA   1 1 
       23 34749 1 1 36 LEU CB   C  -0.457  -0.763   5.363 1.00 . A A . 111 LEU CB   1 1 
       23 34750 1 1 36 LEU CD1  C   0.382   1.422   4.465 1.00 . A A . 111 LEU CD1  1 1 
       23 34751 1 1 36 LEU CD2  C  -1.329   1.372   6.282 1.00 . A A . 111 LEU CD2  1 1 
       23 34752 1 1 36 LEU CG   C  -0.091   0.680   5.719 1.00 . A A . 111 LEU CG   1 1 
       23 34753 1 1 36 LEU H    H  -0.309  -3.329   5.018 1.00 . A A . 111 LEU H    1 1 
       23 34754 1 1 36 LEU HA   H   0.852  -1.029   3.685 1.00 . A A . 111 LEU HA   1 1 
       23 34755 1 1 36 LEU HB2  H  -1.305  -0.754   4.694 1.00 . A A . 111 LEU HB2  1 1 
       23 34756 1 1 36 LEU HB3  H  -0.720  -1.296   6.260 1.00 . A A . 111 LEU HB3  1 1 
       23 34757 1 1 36 LEU HD11 H  -0.241   1.146   3.626 1.00 . A A . 111 LEU HD11 1 1 
       23 34758 1 1 36 LEU HD12 H   0.316   2.488   4.626 1.00 . A A . 111 LEU HD12 1 1 
       23 34759 1 1 36 LEU HD13 H   1.405   1.157   4.257 1.00 . A A . 111 LEU HD13 1 1 
       23 34760 1 1 36 LEU HD21 H  -1.677   0.831   7.150 1.00 . A A . 111 LEU HD21 1 1 
       23 34761 1 1 36 LEU HD22 H  -1.080   2.384   6.563 1.00 . A A . 111 LEU HD22 1 1 
       23 34762 1 1 36 LEU HD23 H  -2.107   1.387   5.532 1.00 . A A . 111 LEU HD23 1 1 
       23 34763 1 1 36 LEU HG   H   0.692   0.687   6.462 1.00 . A A . 111 LEU HG   1 1 
       23 34764 1 1 36 LEU N    N   0.405  -2.912   4.494 1.00 . A A . 111 LEU N    1 1 
       23 34765 1 1 36 LEU O    O   2.866  -0.487   5.035 1.00 . A A . 111 LEU O    1 1 
       23 34766 1 1 37 PRO C    C   4.778  -2.229   6.561 1.00 . A A . 112 PRO C    1 1 
       23 34767 1 1 37 PRO CA   C   3.543  -1.742   7.344 1.00 . A A . 112 PRO CA   1 1 
       23 34768 1 1 37 PRO CB   C   3.330  -2.574   8.622 1.00 . A A . 112 PRO CB   1 1 
       23 34769 1 1 37 PRO CD   C   1.393  -2.915   7.248 1.00 . A A . 112 PRO CD   1 1 
       23 34770 1 1 37 PRO CG   C   2.337  -3.610   8.228 1.00 . A A . 112 PRO CG   1 1 
       23 34771 1 1 37 PRO HA   H   3.660  -0.707   7.608 1.00 . A A . 112 PRO HA   1 1 
       23 34772 1 1 37 PRO HB2  H   4.257  -3.031   8.945 1.00 . A A . 112 PRO HB2  1 1 
       23 34773 1 1 37 PRO HB3  H   2.922  -1.957   9.411 1.00 . A A . 112 PRO HB3  1 1 
       23 34774 1 1 37 PRO HD2  H   0.995  -3.630   6.554 1.00 . A A . 112 PRO HD2  1 1 
       23 34775 1 1 37 PRO HD3  H   0.604  -2.410   7.782 1.00 . A A . 112 PRO HD3  1 1 
       23 34776 1 1 37 PRO HG2  H   2.840  -4.439   7.743 1.00 . A A . 112 PRO HG2  1 1 
       23 34777 1 1 37 PRO HG3  H   1.784  -3.957   9.087 1.00 . A A . 112 PRO HG3  1 1 
       23 34778 1 1 37 PRO N    N   2.269  -1.931   6.577 1.00 . A A . 112 PRO N    1 1 
       23 34779 1 1 37 PRO O    O   5.896  -1.831   6.834 1.00 . A A . 112 PRO O    1 1 
       23 34780 1 1 38 ALA C    C   6.179  -2.589   3.766 1.00 . A A . 113 ALA C    1 1 
       23 34781 1 1 38 ALA CA   C   5.744  -3.612   4.820 1.00 . A A . 113 ALA CA   1 1 
       23 34782 1 1 38 ALA CB   C   5.339  -4.917   4.128 1.00 . A A . 113 ALA CB   1 1 
       23 34783 1 1 38 ALA H    H   3.680  -3.407   5.396 1.00 . A A . 113 ALA H    1 1 
       23 34784 1 1 38 ALA HA   H   6.569  -3.806   5.489 1.00 . A A . 113 ALA HA   1 1 
       23 34785 1 1 38 ALA HB1  H   5.026  -5.633   4.872 1.00 . A A . 113 ALA HB1  1 1 
       23 34786 1 1 38 ALA HB2  H   4.522  -4.726   3.446 1.00 . A A . 113 ALA HB2  1 1 
       23 34787 1 1 38 ALA HB3  H   6.181  -5.312   3.579 1.00 . A A . 113 ALA HB3  1 1 
       23 34788 1 1 38 ALA N    N   4.586  -3.094   5.601 1.00 . A A . 113 ALA N    1 1 
       23 34789 1 1 38 ALA O    O   7.355  -2.397   3.530 1.00 . A A . 113 ALA O    1 1 
       23 34790 1 1 39 VAL C    C   6.362   0.233   2.727 1.00 . A A . 114 VAL C    1 1 
       23 34791 1 1 39 VAL CA   C   5.620  -0.939   2.076 1.00 . A A . 114 VAL CA   1 1 
       23 34792 1 1 39 VAL CB   C   4.346  -0.435   1.366 1.00 . A A . 114 VAL CB   1 1 
       23 34793 1 1 39 VAL CG1  C   4.702   0.580   0.269 1.00 . A A . 114 VAL CG1  1 1 
       23 34794 1 1 39 VAL CG2  C   3.612  -1.624   0.722 1.00 . A A . 114 VAL CG2  1 1 
       23 34795 1 1 39 VAL H    H   4.299  -2.111   3.326 1.00 . A A . 114 VAL H    1 1 
       23 34796 1 1 39 VAL HA   H   6.267  -1.407   1.352 1.00 . A A . 114 VAL HA   1 1 
       23 34797 1 1 39 VAL HB   H   3.695   0.038   2.089 1.00 . A A . 114 VAL HB   1 1 
       23 34798 1 1 39 VAL HG11 H   5.450   1.270   0.622 1.00 . A A . 114 VAL HG11 1 1 
       23 34799 1 1 39 VAL HG12 H   5.081   0.057  -0.597 1.00 . A A . 114 VAL HG12 1 1 
       23 34800 1 1 39 VAL HG13 H   3.816   1.126  -0.008 1.00 . A A . 114 VAL HG13 1 1 
       23 34801 1 1 39 VAL HG21 H   3.655  -2.479   1.379 1.00 . A A . 114 VAL HG21 1 1 
       23 34802 1 1 39 VAL HG22 H   2.578  -1.358   0.549 1.00 . A A . 114 VAL HG22 1 1 
       23 34803 1 1 39 VAL HG23 H   4.080  -1.873  -0.222 1.00 . A A . 114 VAL HG23 1 1 
       23 34804 1 1 39 VAL N    N   5.244  -1.937   3.126 1.00 . A A . 114 VAL N    1 1 
       23 34805 1 1 39 VAL O    O   7.381   0.677   2.236 1.00 . A A . 114 VAL O    1 1 
       23 34806 1 1 40 GLN C    C   7.922   1.453   5.017 1.00 . A A . 115 GLN C    1 1 
       23 34807 1 1 40 GLN CA   C   6.550   1.890   4.480 1.00 . A A . 115 GLN CA   1 1 
       23 34808 1 1 40 GLN CB   C   5.683   2.415   5.626 1.00 . A A . 115 GLN CB   1 1 
       23 34809 1 1 40 GLN CD   C   4.429   1.785   7.686 1.00 . A A . 115 GLN CD   1 1 
       23 34810 1 1 40 GLN CG   C   5.337   1.268   6.572 1.00 . A A . 115 GLN CG   1 1 
       23 34811 1 1 40 GLN H    H   5.039   0.378   4.198 1.00 . A A . 115 GLN H    1 1 
       23 34812 1 1 40 GLN HA   H   6.690   2.676   3.754 1.00 . A A . 115 GLN HA   1 1 
       23 34813 1 1 40 GLN HB2  H   6.227   3.176   6.165 1.00 . A A . 115 GLN HB2  1 1 
       23 34814 1 1 40 GLN HB3  H   4.774   2.836   5.225 1.00 . A A . 115 GLN HB3  1 1 
       23 34815 1 1 40 GLN HE21 H   2.764   1.164   6.805 1.00 . A A . 115 GLN HE21 1 1 
       23 34816 1 1 40 GLN HE22 H   2.550   1.933   8.302 1.00 . A A . 115 GLN HE22 1 1 
       23 34817 1 1 40 GLN HG2  H   4.831   0.491   6.020 1.00 . A A . 115 GLN HG2  1 1 
       23 34818 1 1 40 GLN HG3  H   6.240   0.872   7.008 1.00 . A A . 115 GLN HG3  1 1 
       23 34819 1 1 40 GLN N    N   5.866   0.743   3.818 1.00 . A A . 115 GLN N    1 1 
       23 34820 1 1 40 GLN NE2  N   3.140   1.616   7.589 1.00 . A A . 115 GLN NE2  1 1 
       23 34821 1 1 40 GLN O    O   8.887   2.184   4.930 1.00 . A A . 115 GLN O    1 1 
       23 34822 1 1 40 GLN OE1  O   4.897   2.349   8.655 1.00 . A A . 115 GLN OE1  1 1 
       23 34823 1 1 41 ALA C    C  10.355  -0.214   4.981 1.00 . A A . 116 ALA C    1 1 
       23 34824 1 1 41 ALA CA   C   9.335  -0.185   6.117 1.00 . A A . 116 ALA CA   1 1 
       23 34825 1 1 41 ALA CB   C   9.172  -1.594   6.676 1.00 . A A . 116 ALA CB   1 1 
       23 34826 1 1 41 ALA H    H   7.234  -0.307   5.645 1.00 . A A . 116 ALA H    1 1 
       23 34827 1 1 41 ALA HA   H   9.670   0.482   6.899 1.00 . A A . 116 ALA HA   1 1 
       23 34828 1 1 41 ALA HB1  H   8.637  -2.200   5.959 1.00 . A A . 116 ALA HB1  1 1 
       23 34829 1 1 41 ALA HB2  H  10.145  -2.025   6.857 1.00 . A A . 116 ALA HB2  1 1 
       23 34830 1 1 41 ALA HB3  H   8.616  -1.554   7.600 1.00 . A A . 116 ALA HB3  1 1 
       23 34831 1 1 41 ALA N    N   8.021   0.273   5.576 1.00 . A A . 116 ALA N    1 1 
       23 34832 1 1 41 ALA O    O  11.486   0.204   5.135 1.00 . A A . 116 ALA O    1 1 
       23 34833 1 1 42 ALA C    C  11.340   0.695   2.332 1.00 . A A . 117 ALA C    1 1 
       23 34834 1 1 42 ALA CA   C  10.885  -0.731   2.670 1.00 . A A . 117 ALA CA   1 1 
       23 34835 1 1 42 ALA CB   C  10.165  -1.347   1.463 1.00 . A A . 117 ALA CB   1 1 
       23 34836 1 1 42 ALA H    H   9.033  -1.009   3.736 1.00 . A A . 117 ALA H    1 1 
       23 34837 1 1 42 ALA HA   H  11.749  -1.333   2.917 1.00 . A A . 117 ALA HA   1 1 
       23 34838 1 1 42 ALA HB1  H   9.847  -2.349   1.708 1.00 . A A . 117 ALA HB1  1 1 
       23 34839 1 1 42 ALA HB2  H   9.301  -0.747   1.212 1.00 . A A . 117 ALA HB2  1 1 
       23 34840 1 1 42 ALA HB3  H  10.838  -1.381   0.618 1.00 . A A . 117 ALA HB3  1 1 
       23 34841 1 1 42 ALA N    N   9.954  -0.691   3.834 1.00 . A A . 117 ALA N    1 1 
       23 34842 1 1 42 ALA O    O  12.490   0.932   2.025 1.00 . A A . 117 ALA O    1 1 
       23 34843 1 1 43 ASP C    C  11.945   3.510   3.020 1.00 . A A . 118 ASP C    1 1 
       23 34844 1 1 43 ASP CA   C  10.830   3.051   2.073 1.00 . A A . 118 ASP CA   1 1 
       23 34845 1 1 43 ASP CB   C   9.610   3.968   2.225 1.00 . A A . 118 ASP CB   1 1 
       23 34846 1 1 43 ASP CG   C   9.985   5.411   1.863 1.00 . A A . 118 ASP CG   1 1 
       23 34847 1 1 43 ASP H    H   9.522   1.441   2.646 1.00 . A A . 118 ASP H    1 1 
       23 34848 1 1 43 ASP HA   H  11.185   3.096   1.054 1.00 . A A . 118 ASP HA   1 1 
       23 34849 1 1 43 ASP HB2  H   8.820   3.628   1.571 1.00 . A A . 118 ASP HB2  1 1 
       23 34850 1 1 43 ASP HB3  H   9.265   3.937   3.248 1.00 . A A . 118 ASP HB3  1 1 
       23 34851 1 1 43 ASP N    N  10.447   1.648   2.394 1.00 . A A . 118 ASP N    1 1 
       23 34852 1 1 43 ASP O    O  12.853   4.211   2.622 1.00 . A A . 118 ASP O    1 1 
       23 34853 1 1 43 ASP OD1  O  11.161   5.732   1.913 1.00 . A A . 118 ASP OD1  1 1 
       23 34854 1 1 43 ASP OD2  O   9.088   6.171   1.540 1.00 . A A . 118 ASP OD2  1 1 
       23 34855 1 1 44 GLU C    C  14.299   3.060   4.775 1.00 . A A . 119 GLU C    1 1 
       23 34856 1 1 44 GLU CA   C  12.938   3.573   5.235 1.00 . A A . 119 GLU CA   1 1 
       23 34857 1 1 44 GLU CB   C  12.625   3.024   6.631 1.00 . A A . 119 GLU CB   1 1 
       23 34858 1 1 44 GLU CD   C  11.029   3.176   8.550 1.00 . A A . 119 GLU CD   1 1 
       23 34859 1 1 44 GLU CG   C  11.405   3.756   7.187 1.00 . A A . 119 GLU CG   1 1 
       23 34860 1 1 44 GLU H    H  11.135   2.579   4.580 1.00 . A A . 119 GLU H    1 1 
       23 34861 1 1 44 GLU HA   H  12.960   4.653   5.276 1.00 . A A . 119 GLU HA   1 1 
       23 34862 1 1 44 GLU HB2  H  12.411   1.967   6.561 1.00 . A A . 119 GLU HB2  1 1 
       23 34863 1 1 44 GLU HB3  H  13.470   3.180   7.286 1.00 . A A . 119 GLU HB3  1 1 
       23 34864 1 1 44 GLU HG2  H  11.637   4.808   7.294 1.00 . A A . 119 GLU HG2  1 1 
       23 34865 1 1 44 GLU HG3  H  10.578   3.638   6.505 1.00 . A A . 119 GLU HG3  1 1 
       23 34866 1 1 44 GLU N    N  11.879   3.138   4.273 1.00 . A A . 119 GLU N    1 1 
       23 34867 1 1 44 GLU O    O  15.294   3.752   4.866 1.00 . A A . 119 GLU O    1 1 
       23 34868 1 1 44 GLU OE1  O  10.315   2.186   8.572 1.00 . A A . 119 GLU OE1  1 1 
       23 34869 1 1 44 GLU OE2  O  11.456   3.732   9.547 1.00 . A A . 119 GLU OE2  1 1 
       23 34870 1 1 45 MET C    C  16.113   2.040   2.551 1.00 . A A . 120 MET C    1 1 
       23 34871 1 1 45 MET CA   C  15.666   1.307   3.819 1.00 . A A . 120 MET CA   1 1 
       23 34872 1 1 45 MET CB   C  15.522  -0.191   3.519 1.00 . A A . 120 MET CB   1 1 
       23 34873 1 1 45 MET CE   C  15.697  -0.939   7.479 1.00 . A A . 120 MET CE   1 1 
       23 34874 1 1 45 MET CG   C  15.198  -0.942   4.812 1.00 . A A . 120 MET CG   1 1 
       23 34875 1 1 45 MET H    H  13.541   1.313   4.221 1.00 . A A . 120 MET H    1 1 
       23 34876 1 1 45 MET HA   H  16.407   1.451   4.590 1.00 . A A . 120 MET HA   1 1 
       23 34877 1 1 45 MET HB2  H  14.725  -0.342   2.804 1.00 . A A . 120 MET HB2  1 1 
       23 34878 1 1 45 MET HB3  H  16.448  -0.568   3.111 1.00 . A A . 120 MET HB3  1 1 
       23 34879 1 1 45 MET HE1  H  14.820  -1.554   7.338 1.00 . A A . 120 MET HE1  1 1 
       23 34880 1 1 45 MET HE2  H  16.319  -1.373   8.244 1.00 . A A . 120 MET HE2  1 1 
       23 34881 1 1 45 MET HE3  H  15.401   0.057   7.780 1.00 . A A . 120 MET HE3  1 1 
       23 34882 1 1 45 MET HG2  H  14.338  -0.489   5.284 1.00 . A A . 120 MET HG2  1 1 
       23 34883 1 1 45 MET HG3  H  14.981  -1.976   4.586 1.00 . A A . 120 MET HG3  1 1 
       23 34884 1 1 45 MET N    N  14.356   1.854   4.283 1.00 . A A . 120 MET N    1 1 
       23 34885 1 1 45 MET O    O  17.271   2.358   2.383 1.00 . A A . 120 MET O    1 1 
       23 34886 1 1 45 MET SD   S  16.619  -0.852   5.928 1.00 . A A . 120 MET SD   1 1 
       23 34887 1 1 46 LEU C    C  15.967   4.478   0.737 1.00 . A A . 121 LEU C    1 1 
       23 34888 1 1 46 LEU CA   C  15.556   3.038   0.410 1.00 . A A . 121 LEU CA   1 1 
       23 34889 1 1 46 LEU CB   C  14.347   3.046  -0.530 1.00 . A A . 121 LEU CB   1 1 
       23 34890 1 1 46 LEU CD1  C  12.717   1.620  -1.751 1.00 . A A . 121 LEU CD1  1 1 
       23 34891 1 1 46 LEU CD2  C  15.154   1.050  -1.863 1.00 . A A . 121 LEU CD2  1 1 
       23 34892 1 1 46 LEU CG   C  14.029   1.613  -0.973 1.00 . A A . 121 LEU CG   1 1 
       23 34893 1 1 46 LEU H    H  14.268   2.055   1.831 1.00 . A A . 121 LEU H    1 1 
       23 34894 1 1 46 LEU HA   H  16.382   2.535  -0.070 1.00 . A A . 121 LEU HA   1 1 
       23 34895 1 1 46 LEU HB2  H  13.494   3.456  -0.010 1.00 . A A . 121 LEU HB2  1 1 
       23 34896 1 1 46 LEU HB3  H  14.563   3.650  -1.398 1.00 . A A . 121 LEU HB3  1 1 
       23 34897 1 1 46 LEU HD11 H  11.957   2.112  -1.165 1.00 . A A . 121 LEU HD11 1 1 
       23 34898 1 1 46 LEU HD12 H  12.855   2.150  -2.681 1.00 . A A . 121 LEU HD12 1 1 
       23 34899 1 1 46 LEU HD13 H  12.417   0.603  -1.954 1.00 . A A . 121 LEU HD13 1 1 
       23 34900 1 1 46 LEU HD21 H  15.602   1.846  -2.441 1.00 . A A . 121 LEU HD21 1 1 
       23 34901 1 1 46 LEU HD22 H  15.905   0.591  -1.240 1.00 . A A . 121 LEU HD22 1 1 
       23 34902 1 1 46 LEU HD23 H  14.750   0.303  -2.534 1.00 . A A . 121 LEU HD23 1 1 
       23 34903 1 1 46 LEU HG   H  13.919   0.989  -0.096 1.00 . A A . 121 LEU HG   1 1 
       23 34904 1 1 46 LEU N    N  15.197   2.319   1.668 1.00 . A A . 121 LEU N    1 1 
       23 34905 1 1 46 LEU O    O  16.806   5.060   0.079 1.00 . A A . 121 LEU O    1 1 
       23 34906 1 1 47 ASN C    C  17.205   6.581   2.477 1.00 . A A . 122 ASN C    1 1 
       23 34907 1 1 47 ASN CA   C  15.718   6.465   2.115 1.00 . A A . 122 ASN CA   1 1 
       23 34908 1 1 47 ASN CB   C  14.852   6.909   3.303 1.00 . A A . 122 ASN CB   1 1 
       23 34909 1 1 47 ASN CG   C  15.201   8.348   3.689 1.00 . A A . 122 ASN CG   1 1 
       23 34910 1 1 47 ASN H    H  14.696   4.571   2.256 1.00 . A A . 122 ASN H    1 1 
       23 34911 1 1 47 ASN HA   H  15.515   7.107   1.272 1.00 . A A . 122 ASN HA   1 1 
       23 34912 1 1 47 ASN HB2  H  13.808   6.860   3.024 1.00 . A A . 122 ASN HB2  1 1 
       23 34913 1 1 47 ASN HB3  H  15.030   6.260   4.146 1.00 . A A . 122 ASN HB3  1 1 
       23 34914 1 1 47 ASN HD21 H  13.845   9.163   2.491 1.00 . A A . 122 ASN HD21 1 1 
       23 34915 1 1 47 ASN HD22 H  14.760  10.260   3.408 1.00 . A A . 122 ASN HD22 1 1 
       23 34916 1 1 47 ASN N    N  15.374   5.059   1.743 1.00 . A A . 122 ASN N    1 1 
       23 34917 1 1 47 ASN ND2  N  14.551   9.340   3.147 1.00 . A A . 122 ASN ND2  1 1 
       23 34918 1 1 47 ASN O    O  17.858   7.552   2.145 1.00 . A A . 122 ASN O    1 1 
       23 34919 1 1 47 ASN OD1  O  16.080   8.573   4.497 1.00 . A A . 122 ASN OD1  1 1 
       23 34920 1 1 48 GLN C    C  20.080   5.350   2.356 1.00 . A A . 123 GLN C    1 1 
       23 34921 1 1 48 GLN CA   C  19.187   5.692   3.560 1.00 . A A . 123 GLN CA   1 1 
       23 34922 1 1 48 GLN CB   C  19.446   4.728   4.730 1.00 . A A . 123 GLN CB   1 1 
       23 34923 1 1 48 GLN CD   C  21.104   4.232   6.551 1.00 . A A . 123 GLN CD   1 1 
       23 34924 1 1 48 GLN CG   C  20.931   4.751   5.119 1.00 . A A . 123 GLN CG   1 1 
       23 34925 1 1 48 GLN H    H  17.205   4.845   3.434 1.00 . A A . 123 GLN H    1 1 
       23 34926 1 1 48 GLN HA   H  19.407   6.700   3.881 1.00 . A A . 123 GLN HA   1 1 
       23 34927 1 1 48 GLN HB2  H  18.848   5.033   5.577 1.00 . A A . 123 GLN HB2  1 1 
       23 34928 1 1 48 GLN HB3  H  19.166   3.728   4.440 1.00 . A A . 123 GLN HB3  1 1 
       23 34929 1 1 48 GLN HE21 H  22.579   2.991   6.077 1.00 . A A . 123 GLN HE21 1 1 
       23 34930 1 1 48 GLN HE22 H  22.138   3.002   7.715 1.00 . A A . 123 GLN HE22 1 1 
       23 34931 1 1 48 GLN HG2  H  21.487   4.118   4.443 1.00 . A A . 123 GLN HG2  1 1 
       23 34932 1 1 48 GLN HG3  H  21.306   5.761   5.058 1.00 . A A . 123 GLN HG3  1 1 
       23 34933 1 1 48 GLN N    N  17.745   5.616   3.167 1.00 . A A . 123 GLN N    1 1 
       23 34934 1 1 48 GLN NE2  N  22.015   3.332   6.801 1.00 . A A . 123 GLN NE2  1 1 
       23 34935 1 1 48 GLN O    O  21.290   5.302   2.457 1.00 . A A . 123 GLN O    1 1 
       23 34936 1 1 48 GLN OE1  O  20.400   4.645   7.450 1.00 . A A . 123 GLN OE1  1 1 
       23 34937 1 1 49 GLY C    C  20.912   3.436   0.085 1.00 . A A . 124 GLY C    1 1 
       23 34938 1 1 49 GLY CA   C  20.302   4.832  -0.010 1.00 . A A . 124 GLY CA   1 1 
       23 34939 1 1 49 GLY H    H  18.516   5.215   1.141 1.00 . A A . 124 GLY H    1 1 
       23 34940 1 1 49 GLY HA2  H  19.664   4.882  -0.881 1.00 . A A . 124 GLY HA2  1 1 
       23 34941 1 1 49 GLY HA3  H  21.094   5.562  -0.113 1.00 . A A . 124 GLY HA3  1 1 
       23 34942 1 1 49 GLY N    N  19.492   5.141   1.208 1.00 . A A . 124 GLY N    1 1 
       23 34943 1 1 49 GLY O    O  21.950   3.167  -0.487 1.00 . A A . 124 GLY O    1 1 
       23 34944 1 1 50 ILE C    C  20.578   0.429  -0.436 1.00 . A A . 125 ILE C    1 1 
       23 34945 1 1 50 ILE CA   C  20.838   1.160   0.884 1.00 . A A . 125 ILE CA   1 1 
       23 34946 1 1 50 ILE CB   C  20.188   0.397   2.043 1.00 . A A . 125 ILE CB   1 1 
       23 34947 1 1 50 ILE CD1  C  19.763   0.480   4.523 1.00 . A A . 125 ILE CD1  1 1 
       23 34948 1 1 50 ILE CG1  C  20.583   1.062   3.364 1.00 . A A . 125 ILE CG1  1 1 
       23 34949 1 1 50 ILE CG2  C  20.686  -1.053   2.035 1.00 . A A . 125 ILE CG2  1 1 
       23 34950 1 1 50 ILE H    H  19.437   2.760   1.235 1.00 . A A . 125 ILE H    1 1 
       23 34951 1 1 50 ILE HA   H  21.904   1.224   1.052 1.00 . A A . 125 ILE HA   1 1 
       23 34952 1 1 50 ILE HB   H  19.112   0.413   1.931 1.00 . A A . 125 ILE HB   1 1 
       23 34953 1 1 50 ILE HD11 H  19.597  -0.576   4.362 1.00 . A A . 125 ILE HD11 1 1 
       23 34954 1 1 50 ILE HD12 H  20.304   0.620   5.448 1.00 . A A . 125 ILE HD12 1 1 
       23 34955 1 1 50 ILE HD13 H  18.812   0.988   4.583 1.00 . A A . 125 ILE HD13 1 1 
       23 34956 1 1 50 ILE HG12 H  21.633   0.891   3.548 1.00 . A A . 125 ILE HG12 1 1 
       23 34957 1 1 50 ILE HG13 H  20.399   2.122   3.295 1.00 . A A . 125 ILE HG13 1 1 
       23 34958 1 1 50 ILE HG21 H  21.758  -1.063   1.901 1.00 . A A . 125 ILE HG21 1 1 
       23 34959 1 1 50 ILE HG22 H  20.438  -1.527   2.972 1.00 . A A . 125 ILE HG22 1 1 
       23 34960 1 1 50 ILE HG23 H  20.219  -1.593   1.224 1.00 . A A . 125 ILE HG23 1 1 
       23 34961 1 1 50 ILE N    N  20.279   2.536   0.787 1.00 . A A . 125 ILE N    1 1 
       23 34962 1 1 50 ILE O    O  19.694   0.786  -1.189 1.00 . A A . 125 ILE O    1 1 
       23 34963 1 1 51 SER C    C  19.731  -1.904  -2.065 1.00 . A A . 126 SER C    1 1 
       23 34964 1 1 51 SER CA   C  21.145  -1.314  -2.023 1.00 . A A . 126 SER CA   1 1 
       23 34965 1 1 51 SER CB   C  22.169  -2.446  -2.135 1.00 . A A . 126 SER CB   1 1 
       23 34966 1 1 51 SER H    H  22.065  -0.850  -0.125 1.00 . A A . 126 SER H    1 1 
       23 34967 1 1 51 SER HA   H  21.274  -0.631  -2.847 1.00 . A A . 126 SER HA   1 1 
       23 34968 1 1 51 SER HB2  H  23.167  -2.038  -2.126 1.00 . A A . 126 SER HB2  1 1 
       23 34969 1 1 51 SER HB3  H  22.052  -3.122  -1.298 1.00 . A A . 126 SER HB3  1 1 
       23 34970 1 1 51 SER HG   H  22.096  -4.076  -3.190 1.00 . A A . 126 SER HG   1 1 
       23 34971 1 1 51 SER N    N  21.347  -0.581  -0.737 1.00 . A A . 126 SER N    1 1 
       23 34972 1 1 51 SER O    O  19.219  -2.386  -1.076 1.00 . A A . 126 SER O    1 1 
       23 34973 1 1 51 SER OG   O  21.962  -3.141  -3.356 1.00 . A A . 126 SER OG   1 1 
       23 34974 1 1 52 THR C    C  17.714  -3.900  -2.919 1.00 . A A . 127 THR C    1 1 
       23 34975 1 1 52 THR CA   C  17.708  -2.416  -3.280 1.00 . A A . 127 THR CA   1 1 
       23 34976 1 1 52 THR CB   C  17.181  -2.245  -4.711 1.00 . A A . 127 THR CB   1 1 
       23 34977 1 1 52 THR CG2  C  16.627  -0.834  -4.897 1.00 . A A . 127 THR CG2  1 1 
       23 34978 1 1 52 THR H    H  19.503  -1.462  -3.993 1.00 . A A . 127 THR H    1 1 
       23 34979 1 1 52 THR HA   H  17.068  -1.885  -2.595 1.00 . A A . 127 THR HA   1 1 
       23 34980 1 1 52 THR HB   H  16.395  -2.962  -4.895 1.00 . A A . 127 THR HB   1 1 
       23 34981 1 1 52 THR HG1  H  18.715  -1.648  -5.743 1.00 . A A . 127 THR HG1  1 1 
       23 34982 1 1 52 THR HG21 H  17.295  -0.122  -4.438 1.00 . A A . 127 THR HG21 1 1 
       23 34983 1 1 52 THR HG22 H  16.538  -0.618  -5.950 1.00 . A A . 127 THR HG22 1 1 
       23 34984 1 1 52 THR HG23 H  15.654  -0.770  -4.431 1.00 . A A . 127 THR HG23 1 1 
       23 34985 1 1 52 THR N    N  19.085  -1.860  -3.200 1.00 . A A . 127 THR N    1 1 
       23 34986 1 1 52 THR O    O  16.833  -4.379  -2.235 1.00 . A A . 127 THR O    1 1 
       23 34987 1 1 52 THR OG1  O  18.240  -2.475  -5.628 1.00 . A A . 127 THR OG1  1 1 
       23 34988 1 1 53 LYS C    C  18.760  -6.284  -1.556 1.00 . A A . 128 LYS C    1 1 
       23 34989 1 1 53 LYS CA   C  18.700  -6.089  -3.064 1.00 . A A . 128 LYS CA   1 1 
       23 34990 1 1 53 LYS CB   C  19.930  -6.738  -3.688 1.00 . A A . 128 LYS CB   1 1 
       23 34991 1 1 53 LYS CD   C  21.009  -7.412  -5.813 1.00 . A A . 128 LYS CD   1 1 
       23 34992 1 1 53 LYS CE   C  20.879  -7.442  -7.331 1.00 . A A . 128 LYS CE   1 1 
       23 34993 1 1 53 LYS CG   C  19.773  -6.762  -5.203 1.00 . A A . 128 LYS CG   1 1 
       23 34994 1 1 53 LYS H    H  19.379  -4.238  -3.940 1.00 . A A . 128 LYS H    1 1 
       23 34995 1 1 53 LYS HA   H  17.808  -6.555  -3.455 1.00 . A A . 128 LYS HA   1 1 
       23 34996 1 1 53 LYS HB2  H  20.812  -6.170  -3.424 1.00 . A A . 128 LYS HB2  1 1 
       23 34997 1 1 53 LYS HB3  H  20.030  -7.748  -3.323 1.00 . A A . 128 LYS HB3  1 1 
       23 34998 1 1 53 LYS HD2  H  21.888  -6.854  -5.533 1.00 . A A . 128 LYS HD2  1 1 
       23 34999 1 1 53 LYS HD3  H  21.092  -8.425  -5.445 1.00 . A A . 128 LYS HD3  1 1 
       23 35000 1 1 53 LYS HE2  H  21.765  -7.891  -7.751 1.00 . A A . 128 LYS HE2  1 1 
       23 35001 1 1 53 LYS HE3  H  20.014  -8.026  -7.605 1.00 . A A . 128 LYS HE3  1 1 
       23 35002 1 1 53 LYS HG2  H  18.894  -7.332  -5.465 1.00 . A A . 128 LYS HG2  1 1 
       23 35003 1 1 53 LYS HG3  H  19.676  -5.754  -5.575 1.00 . A A . 128 LYS HG3  1 1 
       23 35004 1 1 53 LYS HZ1  H  21.522  -5.469  -7.514 1.00 . A A . 128 LYS HZ1  1 1 
       23 35005 1 1 53 LYS HZ2  H  20.740  -6.078  -8.892 1.00 . A A . 128 LYS HZ2  1 1 
       23 35006 1 1 53 LYS HZ3  H  19.835  -5.648  -7.520 1.00 . A A . 128 LYS HZ3  1 1 
       23 35007 1 1 53 LYS N    N  18.683  -4.635  -3.377 1.00 . A A . 128 LYS N    1 1 
       23 35008 1 1 53 LYS NZ   N  20.733  -6.054  -7.853 1.00 . A A . 128 LYS NZ   1 1 
       23 35009 1 1 53 LYS O    O  18.021  -7.066  -0.994 1.00 . A A . 128 LYS O    1 1 
       23 35010 1 1 54 THR C    C  18.436  -5.189   1.218 1.00 . A A . 129 THR C    1 1 
       23 35011 1 1 54 THR CA   C  19.714  -5.725   0.582 1.00 . A A . 129 THR CA   1 1 
       23 35012 1 1 54 THR CB   C  20.914  -4.927   1.094 1.00 . A A . 129 THR CB   1 1 
       23 35013 1 1 54 THR CG2  C  21.085  -5.163   2.591 1.00 . A A . 129 THR CG2  1 1 
       23 35014 1 1 54 THR H    H  20.209  -4.943  -1.360 1.00 . A A . 129 THR H    1 1 
       23 35015 1 1 54 THR HA   H  19.838  -6.765   0.836 1.00 . A A . 129 THR HA   1 1 
       23 35016 1 1 54 THR HB   H  20.756  -3.874   0.913 1.00 . A A . 129 THR HB   1 1 
       23 35017 1 1 54 THR HG1  H  21.892  -5.382  -0.520 1.00 . A A . 129 THR HG1  1 1 
       23 35018 1 1 54 THR HG21 H  21.120  -6.226   2.786 1.00 . A A . 129 THR HG21 1 1 
       23 35019 1 1 54 THR HG22 H  22.005  -4.705   2.920 1.00 . A A . 129 THR HG22 1 1 
       23 35020 1 1 54 THR HG23 H  20.253  -4.727   3.124 1.00 . A A . 129 THR HG23 1 1 
       23 35021 1 1 54 THR N    N  19.624  -5.575  -0.890 1.00 . A A . 129 THR N    1 1 
       23 35022 1 1 54 THR O    O  17.917  -5.746   2.163 1.00 . A A . 129 THR O    1 1 
       23 35023 1 1 54 THR OG1  O  22.084  -5.362   0.419 1.00 . A A . 129 THR OG1  1 1 
       23 35024 1 1 55 ALA C    C  15.517  -4.498   1.187 1.00 . A A . 130 ALA C    1 1 
       23 35025 1 1 55 ALA CA   C  16.690  -3.511   1.285 1.00 . A A . 130 ALA CA   1 1 
       23 35026 1 1 55 ALA CB   C  16.334  -2.225   0.531 1.00 . A A . 130 ALA CB   1 1 
       23 35027 1 1 55 ALA H    H  18.377  -3.664  -0.049 1.00 . A A . 130 ALA H    1 1 
       23 35028 1 1 55 ALA HA   H  16.867  -3.274   2.324 1.00 . A A . 130 ALA HA   1 1 
       23 35029 1 1 55 ALA HB1  H  17.146  -1.518   0.618 1.00 . A A . 130 ALA HB1  1 1 
       23 35030 1 1 55 ALA HB2  H  16.164  -2.453  -0.510 1.00 . A A . 130 ALA HB2  1 1 
       23 35031 1 1 55 ALA HB3  H  15.438  -1.799   0.958 1.00 . A A . 130 ALA HB3  1 1 
       23 35032 1 1 55 ALA N    N  17.932  -4.100   0.708 1.00 . A A . 130 ALA N    1 1 
       23 35033 1 1 55 ALA O    O  14.875  -4.803   2.172 1.00 . A A . 130 ALA O    1 1 
       23 35034 1 1 56 PHE C    C  14.403  -7.251   0.566 1.00 . A A . 131 PHE C    1 1 
       23 35035 1 1 56 PHE CA   C  14.079  -5.937  -0.147 1.00 . A A . 131 PHE CA   1 1 
       23 35036 1 1 56 PHE CB   C  13.823  -6.206  -1.636 1.00 . A A . 131 PHE CB   1 1 
       23 35037 1 1 56 PHE CD1  C  12.057  -4.414  -1.907 1.00 . A A . 131 PHE CD1  1 1 
       23 35038 1 1 56 PHE CD2  C  14.031  -4.322  -3.314 1.00 . A A . 131 PHE CD2  1 1 
       23 35039 1 1 56 PHE CE1  C  11.570  -3.253  -2.524 1.00 . A A . 131 PHE CE1  1 1 
       23 35040 1 1 56 PHE CE2  C  13.540  -3.163  -3.924 1.00 . A A . 131 PHE CE2  1 1 
       23 35041 1 1 56 PHE CG   C  13.290  -4.950  -2.302 1.00 . A A . 131 PHE CG   1 1 
       23 35042 1 1 56 PHE CZ   C  12.313  -2.630  -3.530 1.00 . A A . 131 PHE CZ   1 1 
       23 35043 1 1 56 PHE H    H  15.743  -4.720  -0.778 1.00 . A A . 131 PHE H    1 1 
       23 35044 1 1 56 PHE HA   H  13.194  -5.503   0.296 1.00 . A A . 131 PHE HA   1 1 
       23 35045 1 1 56 PHE HB2  H  14.748  -6.505  -2.109 1.00 . A A . 131 PHE HB2  1 1 
       23 35046 1 1 56 PHE HB3  H  13.097  -6.999  -1.737 1.00 . A A . 131 PHE HB3  1 1 
       23 35047 1 1 56 PHE HD1  H  11.478  -4.894  -1.132 1.00 . A A . 131 PHE HD1  1 1 
       23 35048 1 1 56 PHE HD2  H  14.982  -4.732  -3.622 1.00 . A A . 131 PHE HD2  1 1 
       23 35049 1 1 56 PHE HE1  H  10.621  -2.838  -2.224 1.00 . A A . 131 PHE HE1  1 1 
       23 35050 1 1 56 PHE HE2  H  14.105  -2.680  -4.705 1.00 . A A . 131 PHE HE2  1 1 
       23 35051 1 1 56 PHE HZ   H  11.939  -1.733  -4.000 1.00 . A A . 131 PHE HZ   1 1 
       23 35052 1 1 56 PHE N    N  15.222  -4.987   0.008 1.00 . A A . 131 PHE N    1 1 
       23 35053 1 1 56 PHE O    O  13.550  -7.866   1.178 1.00 . A A . 131 PHE O    1 1 
       23 35054 1 1 57 ALA C    C  15.774  -8.858   2.653 1.00 . A A . 132 ALA C    1 1 
       23 35055 1 1 57 ALA CA   C  16.018  -8.968   1.144 1.00 . A A . 132 ALA CA   1 1 
       23 35056 1 1 57 ALA CB   C  17.502  -9.234   0.891 1.00 . A A . 132 ALA CB   1 1 
       23 35057 1 1 57 ALA H    H  16.294  -7.179  -0.024 1.00 . A A . 132 ALA H    1 1 
       23 35058 1 1 57 ALA HA   H  15.432  -9.782   0.737 1.00 . A A . 132 ALA HA   1 1 
       23 35059 1 1 57 ALA HB1  H  17.686  -9.282  -0.172 1.00 . A A . 132 ALA HB1  1 1 
       23 35060 1 1 57 ALA HB2  H  18.090  -8.436   1.321 1.00 . A A . 132 ALA HB2  1 1 
       23 35061 1 1 57 ALA HB3  H  17.782 -10.172   1.347 1.00 . A A . 132 ALA HB3  1 1 
       23 35062 1 1 57 ALA N    N  15.629  -7.690   0.481 1.00 . A A . 132 ALA N    1 1 
       23 35063 1 1 57 ALA O    O  15.277  -9.774   3.280 1.00 . A A . 132 ALA O    1 1 
       23 35064 1 1 58 THR C    C  14.393  -7.686   4.992 1.00 . A A . 133 THR C    1 1 
       23 35065 1 1 58 THR CA   C  15.889  -7.583   4.705 1.00 . A A . 133 THR CA   1 1 
       23 35066 1 1 58 THR CB   C  16.411  -6.219   5.166 1.00 . A A . 133 THR CB   1 1 
       23 35067 1 1 58 THR CG2  C  16.181  -6.064   6.671 1.00 . A A . 133 THR CG2  1 1 
       23 35068 1 1 58 THR H    H  16.510  -7.011   2.725 1.00 . A A . 133 THR H    1 1 
       23 35069 1 1 58 THR HA   H  16.408  -8.364   5.234 1.00 . A A . 133 THR HA   1 1 
       23 35070 1 1 58 THR HB   H  15.887  -5.432   4.644 1.00 . A A . 133 THR HB   1 1 
       23 35071 1 1 58 THR HG1  H  18.209  -5.620   5.596 1.00 . A A . 133 THR HG1  1 1 
       23 35072 1 1 58 THR HG21 H  16.567  -6.932   7.188 1.00 . A A . 133 THR HG21 1 1 
       23 35073 1 1 58 THR HG22 H  16.691  -5.178   7.020 1.00 . A A . 133 THR HG22 1 1 
       23 35074 1 1 58 THR HG23 H  15.124  -5.972   6.864 1.00 . A A . 133 THR HG23 1 1 
       23 35075 1 1 58 THR N    N  16.113  -7.741   3.243 1.00 . A A . 133 THR N    1 1 
       23 35076 1 1 58 THR O    O  13.973  -8.368   5.904 1.00 . A A . 133 THR O    1 1 
       23 35077 1 1 58 THR OG1  O  17.800  -6.128   4.891 1.00 . A A . 133 THR OG1  1 1 
       23 35078 1 1 59 VAL C    C  11.612  -8.476   4.096 1.00 . A A . 134 VAL C    1 1 
       23 35079 1 1 59 VAL CA   C  12.119  -7.071   4.429 1.00 . A A . 134 VAL CA   1 1 
       23 35080 1 1 59 VAL CB   C  11.454  -6.041   3.510 1.00 . A A . 134 VAL CB   1 1 
       23 35081 1 1 59 VAL CG1  C   9.931  -6.182   3.581 1.00 . A A . 134 VAL CG1  1 1 
       23 35082 1 1 59 VAL CG2  C  11.857  -4.626   3.947 1.00 . A A . 134 VAL CG2  1 1 
       23 35083 1 1 59 VAL H    H  13.951  -6.477   3.484 1.00 . A A . 134 VAL H    1 1 
       23 35084 1 1 59 VAL HA   H  11.891  -6.842   5.459 1.00 . A A . 134 VAL HA   1 1 
       23 35085 1 1 59 VAL HB   H  11.781  -6.209   2.494 1.00 . A A . 134 VAL HB   1 1 
       23 35086 1 1 59 VAL HG11 H   9.626  -6.232   4.610 1.00 . A A . 134 VAL HG11 1 1 
       23 35087 1 1 59 VAL HG12 H   9.467  -5.325   3.114 1.00 . A A . 134 VAL HG12 1 1 
       23 35088 1 1 59 VAL HG13 H   9.626  -7.082   3.068 1.00 . A A . 134 VAL HG13 1 1 
       23 35089 1 1 59 VAL HG21 H  11.591  -4.477   4.984 1.00 . A A . 134 VAL HG21 1 1 
       23 35090 1 1 59 VAL HG22 H  12.923  -4.497   3.825 1.00 . A A . 134 VAL HG22 1 1 
       23 35091 1 1 59 VAL HG23 H  11.336  -3.903   3.335 1.00 . A A . 134 VAL HG23 1 1 
       23 35092 1 1 59 VAL N    N  13.588  -7.016   4.215 1.00 . A A . 134 VAL N    1 1 
       23 35093 1 1 59 VAL O    O  10.872  -9.073   4.847 1.00 . A A . 134 VAL O    1 1 
       23 35094 1 1 60 ALA C    C  12.113 -11.391   3.619 1.00 . A A . 135 ALA C    1 1 
       23 35095 1 1 60 ALA CA   C  11.572 -10.382   2.604 1.00 . A A . 135 ALA CA   1 1 
       23 35096 1 1 60 ALA CB   C  12.089 -10.728   1.208 1.00 . A A . 135 ALA CB   1 1 
       23 35097 1 1 60 ALA H    H  12.631  -8.519   2.396 1.00 . A A . 135 ALA H    1 1 
       23 35098 1 1 60 ALA HA   H  10.487 -10.417   2.606 1.00 . A A . 135 ALA HA   1 1 
       23 35099 1 1 60 ALA HB1  H  13.142 -10.503   1.151 1.00 . A A . 135 ALA HB1  1 1 
       23 35100 1 1 60 ALA HB2  H  11.934 -11.780   1.017 1.00 . A A . 135 ALA HB2  1 1 
       23 35101 1 1 60 ALA HB3  H  11.555 -10.146   0.470 1.00 . A A . 135 ALA HB3  1 1 
       23 35102 1 1 60 ALA N    N  12.022  -9.013   2.982 1.00 . A A . 135 ALA N    1 1 
       23 35103 1 1 60 ALA O    O  11.494 -12.398   3.896 1.00 . A A . 135 ALA O    1 1 
       23 35104 1 1 61 GLY C    C  12.963 -11.979   6.465 1.00 . A A . 136 GLY C    1 1 
       23 35105 1 1 61 GLY CA   C  13.815 -12.072   5.199 1.00 . A A . 136 GLY CA   1 1 
       23 35106 1 1 61 GLY H    H  13.745 -10.302   3.973 1.00 . A A . 136 GLY H    1 1 
       23 35107 1 1 61 GLY HA2  H  13.768 -13.078   4.806 1.00 . A A . 136 GLY HA2  1 1 
       23 35108 1 1 61 GLY HA3  H  14.841 -11.819   5.427 1.00 . A A . 136 GLY HA3  1 1 
       23 35109 1 1 61 GLY N    N  13.262 -11.127   4.189 1.00 . A A . 136 GLY N    1 1 
       23 35110 1 1 61 GLY O    O  12.557 -12.974   7.028 1.00 . A A . 136 GLY O    1 1 
       23 35111 1 1 62 HIS C    C  10.375 -10.969   7.789 1.00 . A A . 137 HIS C    1 1 
       23 35112 1 1 62 HIS CA   C  11.837 -10.642   8.134 1.00 . A A . 137 HIS CA   1 1 
       23 35113 1 1 62 HIS CB   C  11.939  -9.202   8.647 1.00 . A A . 137 HIS CB   1 1 
       23 35114 1 1 62 HIS CD2  C  13.985  -7.744   9.404 1.00 . A A . 137 HIS CD2  1 1 
       23 35115 1 1 62 HIS CE1  C  15.392  -9.334   9.823 1.00 . A A . 137 HIS CE1  1 1 
       23 35116 1 1 62 HIS CG   C  13.334  -8.924   9.145 1.00 . A A . 137 HIS CG   1 1 
       23 35117 1 1 62 HIS H    H  13.002  -9.989   6.447 1.00 . A A . 137 HIS H    1 1 
       23 35118 1 1 62 HIS HA   H  12.189 -11.323   8.894 1.00 . A A . 137 HIS HA   1 1 
       23 35119 1 1 62 HIS HB2  H  11.710  -8.520   7.840 1.00 . A A . 137 HIS HB2  1 1 
       23 35120 1 1 62 HIS HB3  H  11.235  -9.054   9.451 1.00 . A A . 137 HIS HB3  1 1 
       23 35121 1 1 62 HIS HD1  H  14.092 -10.893   9.357 1.00 . A A . 137 HIS HD1  1 1 
       23 35122 1 1 62 HIS HD2  H  13.550  -6.764   9.301 1.00 . A A . 137 HIS HD2  1 1 
       23 35123 1 1 62 HIS HE1  H  16.291  -9.867  10.090 1.00 . A A . 137 HIS HE1  1 1 
       23 35124 1 1 62 HIS N    N  12.676 -10.786   6.915 1.00 . A A . 137 HIS N    1 1 
       23 35125 1 1 62 HIS ND1  N  14.250  -9.928   9.423 1.00 . A A . 137 HIS ND1  1 1 
       23 35126 1 1 62 HIS NE2  N  15.282  -8.004   9.830 1.00 . A A . 137 HIS NE2  1 1 
       23 35127 1 1 62 HIS O    O   9.692 -11.668   8.515 1.00 . A A . 137 HIS O    1 1 
       23 35128 1 1 63 TYR C    C   8.456 -11.913   5.281 1.00 . A A . 138 TYR C    1 1 
       23 35129 1 1 63 TYR CA   C   8.481 -10.743   6.261 1.00 . A A . 138 TYR CA   1 1 
       23 35130 1 1 63 TYR CB   C   7.909  -9.502   5.580 1.00 . A A . 138 TYR CB   1 1 
       23 35131 1 1 63 TYR CD1  C   8.760  -7.528   6.901 1.00 . A A . 138 TYR CD1  1 1 
       23 35132 1 1 63 TYR CD2  C   6.480  -8.275   7.261 1.00 . A A . 138 TYR CD2  1 1 
       23 35133 1 1 63 TYR CE1  C   8.575  -6.510   7.844 1.00 . A A . 138 TYR CE1  1 1 
       23 35134 1 1 63 TYR CE2  C   6.297  -7.258   8.206 1.00 . A A . 138 TYR CE2  1 1 
       23 35135 1 1 63 TYR CG   C   7.712  -8.412   6.608 1.00 . A A . 138 TYR CG   1 1 
       23 35136 1 1 63 TYR CZ   C   7.344  -6.376   8.498 1.00 . A A . 138 TYR CZ   1 1 
       23 35137 1 1 63 TYR H    H  10.463  -9.916   6.106 1.00 . A A . 138 TYR H    1 1 
       23 35138 1 1 63 TYR HA   H   7.881 -10.986   7.128 1.00 . A A . 138 TYR HA   1 1 
       23 35139 1 1 63 TYR HB2  H   8.588  -9.164   4.815 1.00 . A A . 138 TYR HB2  1 1 
       23 35140 1 1 63 TYR HB3  H   6.960  -9.747   5.129 1.00 . A A . 138 TYR HB3  1 1 
       23 35141 1 1 63 TYR HD1  H   9.714  -7.637   6.406 1.00 . A A . 138 TYR HD1  1 1 
       23 35142 1 1 63 TYR HD2  H   5.671  -8.956   7.038 1.00 . A A . 138 TYR HD2  1 1 
       23 35143 1 1 63 TYR HE1  H   9.383  -5.829   8.069 1.00 . A A . 138 TYR HE1  1 1 
       23 35144 1 1 63 TYR HE2  H   5.351  -7.156   8.712 1.00 . A A . 138 TYR HE2  1 1 
       23 35145 1 1 63 TYR HH   H   6.217  -5.243   9.548 1.00 . A A . 138 TYR HH   1 1 
       23 35146 1 1 63 TYR N    N   9.893 -10.471   6.675 1.00 . A A . 138 TYR N    1 1 
       23 35147 1 1 63 TYR O    O   9.240 -11.978   4.357 1.00 . A A . 138 TYR O    1 1 
       23 35148 1 1 63 TYR OH   O   7.162  -5.369   9.425 1.00 . A A . 138 TYR OH   1 1 
       23 35149 1 1 64 GLN C    C   6.653 -13.614   3.331 1.00 . A A . 139 GLN C    1 1 
       23 35150 1 1 64 GLN CA   C   7.468 -14.002   4.557 1.00 . A A . 139 GLN CA   1 1 
       23 35151 1 1 64 GLN CB   C   6.778 -15.161   5.277 1.00 . A A . 139 GLN CB   1 1 
       23 35152 1 1 64 GLN CD   C   6.216 -17.599   5.150 1.00 . A A . 139 GLN CD   1 1 
       23 35153 1 1 64 GLN CG   C   6.895 -16.433   4.427 1.00 . A A . 139 GLN CG   1 1 
       23 35154 1 1 64 GLN H    H   6.933 -12.752   6.218 1.00 . A A . 139 GLN H    1 1 
       23 35155 1 1 64 GLN HA   H   8.461 -14.303   4.252 1.00 . A A . 139 GLN HA   1 1 
       23 35156 1 1 64 GLN HB2  H   7.245 -15.318   6.238 1.00 . A A . 139 GLN HB2  1 1 
       23 35157 1 1 64 GLN HB3  H   5.735 -14.923   5.417 1.00 . A A . 139 GLN HB3  1 1 
       23 35158 1 1 64 GLN HE21 H   6.003 -16.602   6.853 1.00 . A A . 139 GLN HE21 1 1 
       23 35159 1 1 64 GLN HE22 H   5.427 -18.199   6.869 1.00 . A A . 139 GLN HE22 1 1 
       23 35160 1 1 64 GLN HG2  H   6.413 -16.273   3.476 1.00 . A A . 139 GLN HG2  1 1 
       23 35161 1 1 64 GLN HG3  H   7.937 -16.667   4.266 1.00 . A A . 139 GLN HG3  1 1 
       23 35162 1 1 64 GLN N    N   7.556 -12.833   5.473 1.00 . A A . 139 GLN N    1 1 
       23 35163 1 1 64 GLN NE2  N   5.849 -17.454   6.392 1.00 . A A . 139 GLN NE2  1 1 
       23 35164 1 1 64 GLN O    O   5.574 -14.128   3.106 1.00 . A A . 139 GLN O    1 1 
       23 35165 1 1 64 GLN OE1  O   6.009 -18.648   4.572 1.00 . A A . 139 GLN OE1  1 1 
       23 35166 1 1 65 VAL C    C   7.362 -12.256   0.112 1.00 . A A . 140 VAL C    1 1 
       23 35167 1 1 65 VAL CA   C   6.412 -12.280   1.308 1.00 . A A . 140 VAL CA   1 1 
       23 35168 1 1 65 VAL CB   C   5.826 -10.891   1.536 1.00 . A A . 140 VAL CB   1 1 
       23 35169 1 1 65 VAL CG1  C   4.890 -10.966   2.736 1.00 . A A . 140 VAL CG1  1 1 
       23 35170 1 1 65 VAL CG2  C   6.944  -9.873   1.791 1.00 . A A . 140 VAL CG2  1 1 
       23 35171 1 1 65 VAL H    H   8.028 -12.305   2.746 1.00 . A A . 140 VAL H    1 1 
       23 35172 1 1 65 VAL HA   H   5.608 -12.973   1.102 1.00 . A A . 140 VAL HA   1 1 
       23 35173 1 1 65 VAL HB   H   5.259 -10.598   0.666 1.00 . A A . 140 VAL HB   1 1 
       23 35174 1 1 65 VAL HG11 H   4.169 -11.751   2.570 1.00 . A A . 140 VAL HG11 1 1 
       23 35175 1 1 65 VAL HG12 H   5.462 -11.185   3.627 1.00 . A A . 140 VAL HG12 1 1 
       23 35176 1 1 65 VAL HG13 H   4.379 -10.024   2.857 1.00 . A A . 140 VAL HG13 1 1 
       23 35177 1 1 65 VAL HG21 H   7.718 -10.321   2.398 1.00 . A A . 140 VAL HG21 1 1 
       23 35178 1 1 65 VAL HG22 H   7.362  -9.561   0.846 1.00 . A A . 140 VAL HG22 1 1 
       23 35179 1 1 65 VAL HG23 H   6.540  -9.009   2.304 1.00 . A A . 140 VAL HG23 1 1 
       23 35180 1 1 65 VAL N    N   7.157 -12.707   2.535 1.00 . A A . 140 VAL N    1 1 
       23 35181 1 1 65 VAL O    O   8.564 -12.163   0.262 1.00 . A A . 140 VAL O    1 1 
       23 35182 1 1 66 SER C    C   8.261 -10.926  -2.526 1.00 . A A . 141 SER C    1 1 
       23 35183 1 1 66 SER CA   C   7.694 -12.335  -2.294 1.00 . A A . 141 SER CA   1 1 
       23 35184 1 1 66 SER CB   C   6.865 -12.755  -3.509 1.00 . A A . 141 SER CB   1 1 
       23 35185 1 1 66 SER H    H   5.855 -12.422  -1.172 1.00 . A A . 141 SER H    1 1 
       23 35186 1 1 66 SER HA   H   8.507 -13.032  -2.160 1.00 . A A . 141 SER HA   1 1 
       23 35187 1 1 66 SER HB2  H   6.516 -13.767  -3.384 1.00 . A A . 141 SER HB2  1 1 
       23 35188 1 1 66 SER HB3  H   6.014 -12.093  -3.612 1.00 . A A . 141 SER HB3  1 1 
       23 35189 1 1 66 SER HG   H   7.593 -11.797  -5.031 1.00 . A A . 141 SER HG   1 1 
       23 35190 1 1 66 SER N    N   6.827 -12.344  -1.078 1.00 . A A . 141 SER N    1 1 
       23 35191 1 1 66 SER O    O   7.535  -9.953  -2.556 1.00 . A A . 141 SER O    1 1 
       23 35192 1 1 66 SER OG   O   7.677 -12.682  -4.670 1.00 . A A . 141 SER OG   1 1 
       23 35193 1 1 67 ALA C    C   9.587  -8.854  -4.233 1.00 . A A . 142 ALA C    1 1 
       23 35194 1 1 67 ALA CA   C  10.174  -9.477  -2.954 1.00 . A A . 142 ALA CA   1 1 
       23 35195 1 1 67 ALA CB   C  11.691  -9.649  -3.103 1.00 . A A . 142 ALA CB   1 1 
       23 35196 1 1 67 ALA H    H  10.119 -11.614  -2.686 1.00 . A A . 142 ALA H    1 1 
       23 35197 1 1 67 ALA HA   H   9.970  -8.825  -2.116 1.00 . A A . 142 ALA HA   1 1 
       23 35198 1 1 67 ALA HB1  H  11.896 -10.520  -3.707 1.00 . A A . 142 ALA HB1  1 1 
       23 35199 1 1 67 ALA HB2  H  12.112  -8.774  -3.577 1.00 . A A . 142 ALA HB2  1 1 
       23 35200 1 1 67 ALA HB3  H  12.136  -9.777  -2.126 1.00 . A A . 142 ALA HB3  1 1 
       23 35201 1 1 67 ALA N    N   9.553 -10.814  -2.704 1.00 . A A . 142 ALA N    1 1 
       23 35202 1 1 67 ALA O    O   9.355  -7.664  -4.310 1.00 . A A . 142 ALA O    1 1 
       23 35203 1 1 68 SER C    C   7.416  -8.545  -6.297 1.00 . A A . 143 SER C    1 1 
       23 35204 1 1 68 SER CA   C   8.819  -9.103  -6.526 1.00 . A A . 143 SER CA   1 1 
       23 35205 1 1 68 SER CB   C   8.755 -10.235  -7.554 1.00 . A A . 143 SER CB   1 1 
       23 35206 1 1 68 SER H    H   9.572 -10.604  -5.172 1.00 . A A . 143 SER H    1 1 
       23 35207 1 1 68 SER HA   H   9.466  -8.319  -6.892 1.00 . A A . 143 SER HA   1 1 
       23 35208 1 1 68 SER HB2  H   9.740 -10.648  -7.694 1.00 . A A . 143 SER HB2  1 1 
       23 35209 1 1 68 SER HB3  H   8.094 -11.010  -7.186 1.00 . A A . 143 SER HB3  1 1 
       23 35210 1 1 68 SER HG   H   7.972  -8.839  -8.672 1.00 . A A . 143 SER HG   1 1 
       23 35211 1 1 68 SER N    N   9.367  -9.648  -5.246 1.00 . A A . 143 SER N    1 1 
       23 35212 1 1 68 SER O    O   7.055  -7.505  -6.815 1.00 . A A . 143 SER O    1 1 
       23 35213 1 1 68 SER OG   O   8.278  -9.738  -8.801 1.00 . A A . 143 SER OG   1 1 
       23 35214 1 1 69 THR C    C   5.307  -7.367  -4.564 1.00 . A A . 144 THR C    1 1 
       23 35215 1 1 69 THR CA   C   5.244  -8.731  -5.265 1.00 . A A . 144 THR CA   1 1 
       23 35216 1 1 69 THR CB   C   4.524  -9.738  -4.365 1.00 . A A . 144 THR CB   1 1 
       23 35217 1 1 69 THR CG2  C   3.179  -9.170  -3.911 1.00 . A A . 144 THR CG2  1 1 
       23 35218 1 1 69 THR H    H   6.931 -10.060  -5.117 1.00 . A A . 144 THR H    1 1 
       23 35219 1 1 69 THR HA   H   4.715  -8.635  -6.201 1.00 . A A . 144 THR HA   1 1 
       23 35220 1 1 69 THR HB   H   5.135  -9.929  -3.497 1.00 . A A . 144 THR HB   1 1 
       23 35221 1 1 69 THR HG1  H   3.387 -11.177  -5.022 1.00 . A A . 144 THR HG1  1 1 
       23 35222 1 1 69 THR HG21 H   2.698  -8.666  -4.737 1.00 . A A . 144 THR HG21 1 1 
       23 35223 1 1 69 THR HG22 H   2.549  -9.976  -3.564 1.00 . A A . 144 THR HG22 1 1 
       23 35224 1 1 69 THR HG23 H   3.344  -8.470  -3.108 1.00 . A A . 144 THR HG23 1 1 
       23 35225 1 1 69 THR N    N   6.623  -9.223  -5.524 1.00 . A A . 144 THR N    1 1 
       23 35226 1 1 69 THR O    O   4.667  -6.420  -4.976 1.00 . A A . 144 THR O    1 1 
       23 35227 1 1 69 THR OG1  O   4.321 -10.957  -5.070 1.00 . A A . 144 THR OG1  1 1 
       23 35228 1 1 70 LEU C    C   6.724  -4.878  -3.744 1.00 . A A . 145 LEU C    1 1 
       23 35229 1 1 70 LEU CA   C   6.186  -5.950  -2.793 1.00 . A A . 145 LEU CA   1 1 
       23 35230 1 1 70 LEU CB   C   7.144  -6.113  -1.600 1.00 . A A . 145 LEU CB   1 1 
       23 35231 1 1 70 LEU CD1  C   5.967  -4.288  -0.328 1.00 . A A . 145 LEU CD1  1 1 
       23 35232 1 1 70 LEU CD2  C   8.288  -4.982   0.325 1.00 . A A . 145 LEU CD2  1 1 
       23 35233 1 1 70 LEU CG   C   7.320  -4.780  -0.854 1.00 . A A . 145 LEU CG   1 1 
       23 35234 1 1 70 LEU H    H   6.583  -8.032  -3.199 1.00 . A A . 145 LEU H    1 1 
       23 35235 1 1 70 LEU HA   H   5.211  -5.657  -2.438 1.00 . A A . 145 LEU HA   1 1 
       23 35236 1 1 70 LEU HB2  H   6.742  -6.850  -0.921 1.00 . A A . 145 LEU HB2  1 1 
       23 35237 1 1 70 LEU HB3  H   8.105  -6.447  -1.960 1.00 . A A . 145 LEU HB3  1 1 
       23 35238 1 1 70 LEU HD11 H   5.376  -5.129   0.008 1.00 . A A . 145 LEU HD11 1 1 
       23 35239 1 1 70 LEU HD12 H   6.124  -3.607   0.495 1.00 . A A . 145 LEU HD12 1 1 
       23 35240 1 1 70 LEU HD13 H   5.442  -3.772  -1.118 1.00 . A A . 145 LEU HD13 1 1 
       23 35241 1 1 70 LEU HD21 H   7.911  -5.758   0.976 1.00 . A A . 145 LEU HD21 1 1 
       23 35242 1 1 70 LEU HD22 H   9.260  -5.267  -0.051 1.00 . A A . 145 LEU HD22 1 1 
       23 35243 1 1 70 LEU HD23 H   8.376  -4.060   0.880 1.00 . A A . 145 LEU HD23 1 1 
       23 35244 1 1 70 LEU HG   H   7.730  -4.042  -1.525 1.00 . A A . 145 LEU HG   1 1 
       23 35245 1 1 70 LEU N    N   6.076  -7.256  -3.514 1.00 . A A . 145 LEU N    1 1 
       23 35246 1 1 70 LEU O    O   6.276  -3.749  -3.743 1.00 . A A . 145 LEU O    1 1 
       23 35247 1 1 71 ARG C    C   7.182  -3.671  -6.423 1.00 . A A . 146 ARG C    1 1 
       23 35248 1 1 71 ARG CA   C   8.263  -4.194  -5.469 1.00 . A A . 146 ARG CA   1 1 
       23 35249 1 1 71 ARG CB   C   9.384  -4.817  -6.287 1.00 . A A . 146 ARG CB   1 1 
       23 35250 1 1 71 ARG CD   C  11.221  -4.318  -7.915 1.00 . A A . 146 ARG CD   1 1 
       23 35251 1 1 71 ARG CG   C  10.090  -3.717  -7.088 1.00 . A A . 146 ARG CG   1 1 
       23 35252 1 1 71 ARG CZ   C  13.036  -3.452  -9.239 1.00 . A A . 146 ARG CZ   1 1 
       23 35253 1 1 71 ARG H    H   8.059  -6.120  -4.519 1.00 . A A . 146 ARG H    1 1 
       23 35254 1 1 71 ARG HA   H   8.661  -3.371  -4.891 1.00 . A A . 146 ARG HA   1 1 
       23 35255 1 1 71 ARG HB2  H  10.087  -5.301  -5.626 1.00 . A A . 146 ARG HB2  1 1 
       23 35256 1 1 71 ARG HB3  H   8.966  -5.543  -6.967 1.00 . A A . 146 ARG HB3  1 1 
       23 35257 1 1 71 ARG HD2  H  11.946  -4.778  -7.259 1.00 . A A . 146 ARG HD2  1 1 
       23 35258 1 1 71 ARG HD3  H  10.827  -5.058  -8.595 1.00 . A A . 146 ARG HD3  1 1 
       23 35259 1 1 71 ARG HE   H  11.446  -2.359  -8.781 1.00 . A A . 146 ARG HE   1 1 
       23 35260 1 1 71 ARG HG2  H   9.381  -3.236  -7.748 1.00 . A A . 146 ARG HG2  1 1 
       23 35261 1 1 71 ARG HG3  H  10.499  -2.985  -6.407 1.00 . A A . 146 ARG HG3  1 1 
       23 35262 1 1 71 ARG HH11 H  13.113  -5.355  -8.621 1.00 . A A . 146 ARG HH11 1 1 
       23 35263 1 1 71 ARG HH12 H  14.466  -4.817  -9.558 1.00 . A A . 146 ARG HH12 1 1 
       23 35264 1 1 71 ARG HH21 H  13.212  -1.600  -9.987 1.00 . A A . 146 ARG HH21 1 1 
       23 35265 1 1 71 ARG HH22 H  14.527  -2.675 -10.325 1.00 . A A . 146 ARG HH22 1 1 
       23 35266 1 1 71 ARG N    N   7.695  -5.210  -4.540 1.00 . A A . 146 ARG N    1 1 
       23 35267 1 1 71 ARG NE   N  11.880  -3.233  -8.690 1.00 . A A . 146 ARG NE   1 1 
       23 35268 1 1 71 ARG NH1  N  13.584  -4.631  -9.129 1.00 . A A . 146 ARG NH1  1 1 
       23 35269 1 1 71 ARG NH2  N  13.639  -2.502  -9.901 1.00 . A A . 146 ARG NH2  1 1 
       23 35270 1 1 71 ARG O    O   7.070  -2.486  -6.651 1.00 . A A . 146 ARG O    1 1 
       23 35271 1 1 72 ASP C    C   4.370  -3.125  -7.232 1.00 . A A . 147 ASP C    1 1 
       23 35272 1 1 72 ASP CA   C   5.336  -4.075  -7.943 1.00 . A A . 147 ASP CA   1 1 
       23 35273 1 1 72 ASP CB   C   4.561  -5.291  -8.476 1.00 . A A . 147 ASP CB   1 1 
       23 35274 1 1 72 ASP CG   C   3.470  -4.833  -9.450 1.00 . A A . 147 ASP CG   1 1 
       23 35275 1 1 72 ASP H    H   6.501  -5.498  -6.808 1.00 . A A . 147 ASP H    1 1 
       23 35276 1 1 72 ASP HA   H   5.800  -3.560  -8.774 1.00 . A A . 147 ASP HA   1 1 
       23 35277 1 1 72 ASP HB2  H   5.243  -5.949  -8.994 1.00 . A A . 147 ASP HB2  1 1 
       23 35278 1 1 72 ASP HB3  H   4.107  -5.823  -7.653 1.00 . A A . 147 ASP HB3  1 1 
       23 35279 1 1 72 ASP N    N   6.393  -4.541  -6.994 1.00 . A A . 147 ASP N    1 1 
       23 35280 1 1 72 ASP O    O   4.048  -2.064  -7.733 1.00 . A A . 147 ASP O    1 1 
       23 35281 1 1 72 ASP OD1  O   3.097  -3.672  -9.399 1.00 . A A . 147 ASP OD1  1 1 
       23 35282 1 1 72 ASP OD2  O   3.027  -5.653 -10.236 1.00 . A A . 147 ASP OD2  1 1 
       23 35283 1 1 73 LYS C    C   3.641  -1.376  -4.821 1.00 . A A . 148 LYS C    1 1 
       23 35284 1 1 73 LYS CA   C   2.947  -2.631  -5.332 1.00 . A A . 148 LYS CA   1 1 
       23 35285 1 1 73 LYS CB   C   2.340  -3.391  -4.146 1.00 . A A . 148 LYS CB   1 1 
       23 35286 1 1 73 LYS CD   C   0.578  -5.060  -3.500 1.00 . A A . 148 LYS CD   1 1 
       23 35287 1 1 73 LYS CE   C   1.489  -5.842  -2.554 1.00 . A A . 148 LYS CE   1 1 
       23 35288 1 1 73 LYS CG   C   1.387  -4.475  -4.660 1.00 . A A . 148 LYS CG   1 1 
       23 35289 1 1 73 LYS H    H   4.175  -4.362  -5.697 1.00 . A A . 148 LYS H    1 1 
       23 35290 1 1 73 LYS HA   H   2.155  -2.337  -6.002 1.00 . A A . 148 LYS HA   1 1 
       23 35291 1 1 73 LYS HB2  H   3.135  -3.854  -3.577 1.00 . A A . 148 LYS HB2  1 1 
       23 35292 1 1 73 LYS HB3  H   1.800  -2.703  -3.515 1.00 . A A . 148 LYS HB3  1 1 
       23 35293 1 1 73 LYS HD2  H   0.095  -4.261  -2.955 1.00 . A A . 148 LYS HD2  1 1 
       23 35294 1 1 73 LYS HD3  H  -0.174  -5.726  -3.895 1.00 . A A . 148 LYS HD3  1 1 
       23 35295 1 1 73 LYS HE2  H   2.177  -6.443  -3.130 1.00 . A A . 148 LYS HE2  1 1 
       23 35296 1 1 73 LYS HE3  H   2.043  -5.156  -1.929 1.00 . A A . 148 LYS HE3  1 1 
       23 35297 1 1 73 LYS HG2  H   0.708  -4.044  -5.382 1.00 . A A . 148 LYS HG2  1 1 
       23 35298 1 1 73 LYS HG3  H   1.956  -5.260  -5.130 1.00 . A A . 148 LYS HG3  1 1 
       23 35299 1 1 73 LYS HZ1  H  -0.270  -6.889  -2.174 1.00 . A A . 148 LYS HZ1  1 1 
       23 35300 1 1 73 LYS HZ2  H   1.120  -7.638  -1.559 1.00 . A A . 148 LYS HZ2  1 1 
       23 35301 1 1 73 LYS HZ3  H   0.477  -6.271  -0.780 1.00 . A A . 148 LYS HZ3  1 1 
       23 35302 1 1 73 LYS N    N   3.903  -3.501  -6.075 1.00 . A A . 148 LYS N    1 1 
       23 35303 1 1 73 LYS NZ   N   0.641  -6.728  -1.702 1.00 . A A . 148 LYS NZ   1 1 
       23 35304 1 1 73 LYS O    O   3.025  -0.343  -4.667 1.00 . A A . 148 LYS O    1 1 
       23 35305 1 1 74 TYR C    C   5.493   0.897  -4.989 1.00 . A A . 149 TYR C    1 1 
       23 35306 1 1 74 TYR CA   C   5.597  -0.258  -3.984 1.00 . A A . 149 TYR CA   1 1 
       23 35307 1 1 74 TYR CB   C   7.073  -0.583  -3.757 1.00 . A A . 149 TYR CB   1 1 
       23 35308 1 1 74 TYR CD1  C   8.275   1.636  -3.651 1.00 . A A . 149 TYR CD1  1 1 
       23 35309 1 1 74 TYR CD2  C   7.735   0.486  -1.585 1.00 . A A . 149 TYR CD2  1 1 
       23 35310 1 1 74 TYR CE1  C   8.855   2.677  -2.917 1.00 . A A . 149 TYR CE1  1 1 
       23 35311 1 1 74 TYR CE2  C   8.311   1.526  -0.851 1.00 . A A . 149 TYR CE2  1 1 
       23 35312 1 1 74 TYR CG   C   7.716   0.539  -2.983 1.00 . A A . 149 TYR CG   1 1 
       23 35313 1 1 74 TYR CZ   C   8.873   2.623  -1.516 1.00 . A A . 149 TYR CZ   1 1 
       23 35314 1 1 74 TYR H    H   5.381  -2.304  -4.627 1.00 . A A . 149 TYR H    1 1 
       23 35315 1 1 74 TYR HA   H   5.142   0.031  -3.047 1.00 . A A . 149 TYR HA   1 1 
       23 35316 1 1 74 TYR HB2  H   7.161  -1.504  -3.199 1.00 . A A . 149 TYR HB2  1 1 
       23 35317 1 1 74 TYR HB3  H   7.566  -0.691  -4.711 1.00 . A A . 149 TYR HB3  1 1 
       23 35318 1 1 74 TYR HD1  H   8.262   1.679  -4.730 1.00 . A A . 149 TYR HD1  1 1 
       23 35319 1 1 74 TYR HD2  H   7.309  -0.361  -1.075 1.00 . A A . 149 TYR HD2  1 1 
       23 35320 1 1 74 TYR HE1  H   9.289   3.524  -3.431 1.00 . A A . 149 TYR HE1  1 1 
       23 35321 1 1 74 TYR HE2  H   8.319   1.481   0.230 1.00 . A A . 149 TYR HE2  1 1 
       23 35322 1 1 74 TYR HH   H   9.263   4.471  -1.257 1.00 . A A . 149 TYR HH   1 1 
       23 35323 1 1 74 TYR N    N   4.902  -1.456  -4.524 1.00 . A A . 149 TYR N    1 1 
       23 35324 1 1 74 TYR O    O   5.115   1.994  -4.631 1.00 . A A . 149 TYR O    1 1 
       23 35325 1 1 74 TYR OH   O   9.443   3.651  -0.795 1.00 . A A . 149 TYR OH   1 1 
       23 35326 1 1 75 TYR C    C   4.247   2.133  -7.511 1.00 . A A . 150 TYR C    1 1 
       23 35327 1 1 75 TYR CA   C   5.717   1.781  -7.242 1.00 . A A . 150 TYR CA   1 1 
       23 35328 1 1 75 TYR CB   C   6.389   1.377  -8.562 1.00 . A A . 150 TYR CB   1 1 
       23 35329 1 1 75 TYR CD1  C   8.674   2.492  -8.525 1.00 . A A . 150 TYR CD1  1 1 
       23 35330 1 1 75 TYR CD2  C   8.516   0.116  -8.060 1.00 . A A . 150 TYR CD2  1 1 
       23 35331 1 1 75 TYR CE1  C  10.069   2.432  -8.354 1.00 . A A . 150 TYR CE1  1 1 
       23 35332 1 1 75 TYR CE2  C   9.907   0.055  -7.891 1.00 . A A . 150 TYR CE2  1 1 
       23 35333 1 1 75 TYR CG   C   7.896   1.328  -8.378 1.00 . A A . 150 TYR CG   1 1 
       23 35334 1 1 75 TYR CZ   C  10.685   1.211  -8.039 1.00 . A A . 150 TYR CZ   1 1 
       23 35335 1 1 75 TYR H    H   6.113  -0.220  -6.520 1.00 . A A . 150 TYR H    1 1 
       23 35336 1 1 75 TYR HA   H   6.223   2.651  -6.848 1.00 . A A . 150 TYR HA   1 1 
       23 35337 1 1 75 TYR HB2  H   6.030   0.400  -8.864 1.00 . A A . 150 TYR HB2  1 1 
       23 35338 1 1 75 TYR HB3  H   6.143   2.098  -9.327 1.00 . A A . 150 TYR HB3  1 1 
       23 35339 1 1 75 TYR HD1  H   8.201   3.434  -8.765 1.00 . A A . 150 TYR HD1  1 1 
       23 35340 1 1 75 TYR HD2  H   7.923  -0.776  -7.951 1.00 . A A . 150 TYR HD2  1 1 
       23 35341 1 1 75 TYR HE1  H  10.667   3.326  -8.466 1.00 . A A . 150 TYR HE1  1 1 
       23 35342 1 1 75 TYR HE2  H  10.379  -0.884  -7.639 1.00 . A A . 150 TYR HE2  1 1 
       23 35343 1 1 75 TYR HH   H  12.472   1.454  -8.692 1.00 . A A . 150 TYR HH   1 1 
       23 35344 1 1 75 TYR N    N   5.814   0.672  -6.241 1.00 . A A . 150 TYR N    1 1 
       23 35345 1 1 75 TYR O    O   3.913   3.267  -7.779 1.00 . A A . 150 TYR O    1 1 
       23 35346 1 1 75 TYR OH   O  12.060   1.145  -7.879 1.00 . A A . 150 TYR OH   1 1 
       23 35347 1 1 76 GLN C    C   1.338   2.466  -6.782 1.00 . A A . 151 GLN C    1 1 
       23 35348 1 1 76 GLN CA   C   1.932   1.445  -7.767 1.00 . A A . 151 GLN CA   1 1 
       23 35349 1 1 76 GLN CB   C   1.133   0.133  -7.677 1.00 . A A . 151 GLN CB   1 1 
       23 35350 1 1 76 GLN CD   C  -1.143   1.112  -7.382 1.00 . A A . 151 GLN CD   1 1 
       23 35351 1 1 76 GLN CG   C  -0.246   0.321  -8.324 1.00 . A A . 151 GLN CG   1 1 
       23 35352 1 1 76 GLN H    H   3.660   0.250  -7.283 1.00 . A A . 151 GLN H    1 1 
       23 35353 1 1 76 GLN HA   H   1.854   1.836  -8.767 1.00 . A A . 151 GLN HA   1 1 
       23 35354 1 1 76 GLN HB2  H   1.669  -0.652  -8.192 1.00 . A A . 151 GLN HB2  1 1 
       23 35355 1 1 76 GLN HB3  H   1.006  -0.141  -6.639 1.00 . A A . 151 GLN HB3  1 1 
       23 35356 1 1 76 GLN HE21 H  -0.933  -0.171  -5.880 1.00 . A A . 151 GLN HE21 1 1 
       23 35357 1 1 76 GLN HE22 H  -1.929   1.166  -5.560 1.00 . A A . 151 GLN HE22 1 1 
       23 35358 1 1 76 GLN HG2  H  -0.144   0.858  -9.255 1.00 . A A . 151 GLN HG2  1 1 
       23 35359 1 1 76 GLN HG3  H  -0.692  -0.643  -8.516 1.00 . A A . 151 GLN HG3  1 1 
       23 35360 1 1 76 GLN N    N   3.370   1.166  -7.472 1.00 . A A . 151 GLN N    1 1 
       23 35361 1 1 76 GLN NE2  N  -1.352   0.666  -6.174 1.00 . A A . 151 GLN NE2  1 1 
       23 35362 1 1 76 GLN O    O   0.545   3.305  -7.164 1.00 . A A . 151 GLN O    1 1 
       23 35363 1 1 76 GLN OE1  O  -1.658   2.148  -7.748 1.00 . A A . 151 GLN OE1  1 1 
       23 35364 1 1 77 VAL C    C   1.793   4.714  -4.540 1.00 . A A . 152 VAL C    1 1 
       23 35365 1 1 77 VAL CA   C   1.078   3.350  -4.531 1.00 . A A . 152 VAL CA   1 1 
       23 35366 1 1 77 VAL CB   C   1.158   2.742  -3.127 1.00 . A A . 152 VAL CB   1 1 
       23 35367 1 1 77 VAL CG1  C   0.332   1.463  -3.079 1.00 . A A . 152 VAL CG1  1 1 
       23 35368 1 1 77 VAL CG2  C   2.606   2.406  -2.780 1.00 . A A . 152 VAL CG2  1 1 
       23 35369 1 1 77 VAL H    H   2.292   1.696  -5.218 1.00 . A A . 152 VAL H    1 1 
       23 35370 1 1 77 VAL HA   H   0.039   3.506  -4.781 1.00 . A A . 152 VAL HA   1 1 
       23 35371 1 1 77 VAL HB   H   0.767   3.445  -2.406 1.00 . A A . 152 VAL HB   1 1 
       23 35372 1 1 77 VAL HG11 H  -0.672   1.670  -3.418 1.00 . A A . 152 VAL HG11 1 1 
       23 35373 1 1 77 VAL HG12 H   0.785   0.721  -3.718 1.00 . A A . 152 VAL HG12 1 1 
       23 35374 1 1 77 VAL HG13 H   0.304   1.096  -2.064 1.00 . A A . 152 VAL HG13 1 1 
       23 35375 1 1 77 VAL HG21 H   3.222   3.283  -2.900 1.00 . A A . 152 VAL HG21 1 1 
       23 35376 1 1 77 VAL HG22 H   2.654   2.070  -1.757 1.00 . A A . 152 VAL HG22 1 1 
       23 35377 1 1 77 VAL HG23 H   2.961   1.624  -3.431 1.00 . A A . 152 VAL HG23 1 1 
       23 35378 1 1 77 VAL N    N   1.674   2.393  -5.520 1.00 . A A . 152 VAL N    1 1 
       23 35379 1 1 77 VAL O    O   1.326   5.661  -3.937 1.00 . A A . 152 VAL O    1 1 
       23 35380 1 1 78 GLN C    C   2.729   7.256  -5.774 1.00 . A A . 153 GLN C    1 1 
       23 35381 1 1 78 GLN CA   C   3.637   6.146  -5.208 1.00 . A A . 153 GLN CA   1 1 
       23 35382 1 1 78 GLN CB   C   4.913   6.021  -6.063 1.00 . A A . 153 GLN CB   1 1 
       23 35383 1 1 78 GLN CD   C   5.749   5.614  -8.392 1.00 . A A . 153 GLN CD   1 1 
       23 35384 1 1 78 GLN CG   C   4.581   6.146  -7.555 1.00 . A A . 153 GLN CG   1 1 
       23 35385 1 1 78 GLN H    H   3.288   4.063  -5.672 1.00 . A A . 153 GLN H    1 1 
       23 35386 1 1 78 GLN HA   H   3.916   6.403  -4.196 1.00 . A A . 153 GLN HA   1 1 
       23 35387 1 1 78 GLN HB2  H   5.609   6.799  -5.784 1.00 . A A . 153 GLN HB2  1 1 
       23 35388 1 1 78 GLN HB3  H   5.364   5.057  -5.880 1.00 . A A . 153 GLN HB3  1 1 
       23 35389 1 1 78 GLN HE21 H   7.131   6.233  -7.108 1.00 . A A . 153 GLN HE21 1 1 
       23 35390 1 1 78 GLN HE22 H   7.726   5.440  -8.486 1.00 . A A . 153 GLN HE22 1 1 
       23 35391 1 1 78 GLN HG2  H   3.693   5.577  -7.770 1.00 . A A . 153 GLN HG2  1 1 
       23 35392 1 1 78 GLN HG3  H   4.409   7.185  -7.800 1.00 . A A . 153 GLN HG3  1 1 
       23 35393 1 1 78 GLN N    N   2.913   4.833  -5.198 1.00 . A A . 153 GLN N    1 1 
       23 35394 1 1 78 GLN NE2  N   6.970   5.775  -7.960 1.00 . A A . 153 GLN NE2  1 1 
       23 35395 1 1 78 GLN O    O   2.746   8.381  -5.312 1.00 . A A . 153 GLN O    1 1 
       23 35396 1 1 78 GLN OE1  O   5.547   5.042  -9.446 1.00 . A A . 153 GLN OE1  1 1 
       23 35397 1 1 79 LYS C    C  -0.119   8.279  -6.439 1.00 . A A . 154 LYS C    1 1 
       23 35398 1 1 79 LYS CA   C   1.069   8.014  -7.370 1.00 . A A . 154 LYS CA   1 1 
       23 35399 1 1 79 LYS CB   C   0.546   7.561  -8.744 1.00 . A A . 154 LYS CB   1 1 
       23 35400 1 1 79 LYS CD   C   1.230   6.928 -11.069 1.00 . A A . 154 LYS CD   1 1 
       23 35401 1 1 79 LYS CE   C   2.438   6.718 -11.982 1.00 . A A . 154 LYS CE   1 1 
       23 35402 1 1 79 LYS CG   C   1.726   7.378  -9.699 1.00 . A A . 154 LYS CG   1 1 
       23 35403 1 1 79 LYS H    H   1.954   6.050  -7.150 1.00 . A A . 154 LYS H    1 1 
       23 35404 1 1 79 LYS HA   H   1.639   8.924  -7.489 1.00 . A A . 154 LYS HA   1 1 
       23 35405 1 1 79 LYS HB2  H   0.015   6.626  -8.642 1.00 . A A . 154 LYS HB2  1 1 
       23 35406 1 1 79 LYS HB3  H  -0.120   8.314  -9.142 1.00 . A A . 154 LYS HB3  1 1 
       23 35407 1 1 79 LYS HD2  H   0.683   6.001 -10.969 1.00 . A A . 154 LYS HD2  1 1 
       23 35408 1 1 79 LYS HD3  H   0.587   7.685 -11.492 1.00 . A A . 154 LYS HD3  1 1 
       23 35409 1 1 79 LYS HE2  H   2.910   7.668 -12.179 1.00 . A A . 154 LYS HE2  1 1 
       23 35410 1 1 79 LYS HE3  H   3.144   6.060 -11.493 1.00 . A A . 154 LYS HE3  1 1 
       23 35411 1 1 79 LYS HG2  H   2.252   8.316  -9.802 1.00 . A A . 154 LYS HG2  1 1 
       23 35412 1 1 79 LYS HG3  H   2.393   6.637  -9.305 1.00 . A A . 154 LYS HG3  1 1 
       23 35413 1 1 79 LYS HZ1  H   1.120   6.566 -13.586 1.00 . A A . 154 LYS HZ1  1 1 
       23 35414 1 1 79 LYS HZ2  H   2.736   6.224 -13.983 1.00 . A A . 154 LYS HZ2  1 1 
       23 35415 1 1 79 LYS HZ3  H   1.812   5.089 -13.118 1.00 . A A . 154 LYS HZ3  1 1 
       23 35416 1 1 79 LYS N    N   1.950   6.957  -6.778 1.00 . A A . 154 LYS N    1 1 
       23 35417 1 1 79 LYS NZ   N   1.993   6.103 -13.264 1.00 . A A . 154 LYS NZ   1 1 
       23 35418 1 1 79 LYS O    O  -0.905   9.177  -6.671 1.00 . A A . 154 LYS O    1 1 
       23 35419 1 1 80 PHE C    C  -0.847   8.183  -3.071 1.00 . A A . 155 PHE C    1 1 
       23 35420 1 1 80 PHE CA   C  -1.387   7.698  -4.419 1.00 . A A . 155 PHE CA   1 1 
       23 35421 1 1 80 PHE CB   C  -2.115   6.372  -4.228 1.00 . A A . 155 PHE CB   1 1 
       23 35422 1 1 80 PHE CD1  C  -4.203   6.529  -5.619 1.00 . A A . 155 PHE CD1  1 1 
       23 35423 1 1 80 PHE CD2  C  -2.310   5.277  -6.474 1.00 . A A . 155 PHE CD2  1 1 
       23 35424 1 1 80 PHE CE1  C  -4.927   6.229  -6.778 1.00 . A A . 155 PHE CE1  1 1 
       23 35425 1 1 80 PHE CE2  C  -3.031   4.975  -7.632 1.00 . A A . 155 PHE CE2  1 1 
       23 35426 1 1 80 PHE CG   C  -2.895   6.051  -5.471 1.00 . A A . 155 PHE CG   1 1 
       23 35427 1 1 80 PHE CZ   C  -4.340   5.451  -7.783 1.00 . A A . 155 PHE CZ   1 1 
       23 35428 1 1 80 PHE H    H   0.397   6.789  -5.223 1.00 . A A . 155 PHE H    1 1 
       23 35429 1 1 80 PHE HA   H  -2.082   8.433  -4.808 1.00 . A A . 155 PHE HA   1 1 
       23 35430 1 1 80 PHE HB2  H  -1.390   5.591  -4.051 1.00 . A A . 155 PHE HB2  1 1 
       23 35431 1 1 80 PHE HB3  H  -2.787   6.442  -3.388 1.00 . A A . 155 PHE HB3  1 1 
       23 35432 1 1 80 PHE HD1  H  -4.652   7.132  -4.842 1.00 . A A . 155 PHE HD1  1 1 
       23 35433 1 1 80 PHE HD2  H  -1.300   4.912  -6.353 1.00 . A A . 155 PHE HD2  1 1 
       23 35434 1 1 80 PHE HE1  H  -5.937   6.594  -6.895 1.00 . A A . 155 PHE HE1  1 1 
       23 35435 1 1 80 PHE HE2  H  -2.579   4.375  -8.407 1.00 . A A . 155 PHE HE2  1 1 
       23 35436 1 1 80 PHE HZ   H  -4.896   5.218  -8.678 1.00 . A A . 155 PHE HZ   1 1 
       23 35437 1 1 80 PHE N    N  -0.253   7.504  -5.384 1.00 . A A . 155 PHE N    1 1 
       23 35438 1 1 80 PHE O    O   0.236   7.819  -2.656 1.00 . A A . 155 PHE O    1 1 
       23 35439 1 1 81 ALA C    C  -0.941   8.438  -0.058 1.00 . A A . 156 ALA C    1 1 
       23 35440 1 1 81 ALA CA   C  -1.142   9.567  -1.080 1.00 . A A . 156 ALA CA   1 1 
       23 35441 1 1 81 ALA CB   C  -2.179  10.587  -0.567 1.00 . A A . 156 ALA CB   1 1 
       23 35442 1 1 81 ALA H    H  -2.458   9.300  -2.767 1.00 . A A . 156 ALA H    1 1 
       23 35443 1 1 81 ALA HA   H  -0.198  10.070  -1.223 1.00 . A A . 156 ALA HA   1 1 
       23 35444 1 1 81 ALA HB1  H  -2.659  11.063  -1.409 1.00 . A A . 156 ALA HB1  1 1 
       23 35445 1 1 81 ALA HB2  H  -2.925  10.089   0.036 1.00 . A A . 156 ALA HB2  1 1 
       23 35446 1 1 81 ALA HB3  H  -1.682  11.342   0.029 1.00 . A A . 156 ALA HB3  1 1 
       23 35447 1 1 81 ALA N    N  -1.595   9.018  -2.397 1.00 . A A . 156 ALA N    1 1 
       23 35448 1 1 81 ALA O    O  -1.704   7.497   0.012 1.00 . A A . 156 ALA O    1 1 
       23 35449 1 1 82 LYS C    C  -0.855   7.215   2.632 1.00 . A A . 157 LYS C    1 1 
       23 35450 1 1 82 LYS CA   C   0.386   7.501   1.759 1.00 . A A . 157 LYS CA   1 1 
       23 35451 1 1 82 LYS CB   C   1.546   7.973   2.650 1.00 . A A . 157 LYS CB   1 1 
       23 35452 1 1 82 LYS CD   C   3.970   8.610   2.641 1.00 . A A . 157 LYS CD   1 1 
       23 35453 1 1 82 LYS CE   C   5.315   8.419   1.935 1.00 . A A . 157 LYS CE   1 1 
       23 35454 1 1 82 LYS CG   C   2.874   7.835   1.896 1.00 . A A . 157 LYS CG   1 1 
       23 35455 1 1 82 LYS H    H   0.694   9.313   0.653 1.00 . A A . 157 LYS H    1 1 
       23 35456 1 1 82 LYS HA   H   0.680   6.591   1.262 1.00 . A A . 157 LYS HA   1 1 
       23 35457 1 1 82 LYS HB2  H   1.398   9.007   2.917 1.00 . A A . 157 LYS HB2  1 1 
       23 35458 1 1 82 LYS HB3  H   1.582   7.372   3.546 1.00 . A A . 157 LYS HB3  1 1 
       23 35459 1 1 82 LYS HD2  H   3.722   9.662   2.658 1.00 . A A . 157 LYS HD2  1 1 
       23 35460 1 1 82 LYS HD3  H   4.046   8.243   3.654 1.00 . A A . 157 LYS HD3  1 1 
       23 35461 1 1 82 LYS HE2  H   6.025   9.138   2.316 1.00 . A A . 157 LYS HE2  1 1 
       23 35462 1 1 82 LYS HE3  H   5.681   7.421   2.127 1.00 . A A . 157 LYS HE3  1 1 
       23 35463 1 1 82 LYS HG2  H   3.146   6.791   1.836 1.00 . A A . 157 LYS HG2  1 1 
       23 35464 1 1 82 LYS HG3  H   2.767   8.237   0.899 1.00 . A A . 157 LYS HG3  1 1 
       23 35465 1 1 82 LYS HZ1  H   4.273   9.140   0.277 1.00 . A A . 157 LYS HZ1  1 1 
       23 35466 1 1 82 LYS HZ2  H   5.962   9.154   0.095 1.00 . A A . 157 LYS HZ2  1 1 
       23 35467 1 1 82 LYS HZ3  H   5.111   7.690  -0.008 1.00 . A A . 157 LYS HZ3  1 1 
       23 35468 1 1 82 LYS N    N   0.098   8.540   0.733 1.00 . A A . 157 LYS N    1 1 
       23 35469 1 1 82 LYS NZ   N   5.152   8.616   0.464 1.00 . A A . 157 LYS NZ   1 1 
       23 35470 1 1 82 LYS O    O  -1.211   6.072   2.815 1.00 . A A . 157 LYS O    1 1 
       23 35471 1 1 83 PRO C    C  -3.789   7.134   3.348 1.00 . A A . 158 PRO C    1 1 
       23 35472 1 1 83 PRO CA   C  -2.715   7.976   4.047 1.00 . A A . 158 PRO CA   1 1 
       23 35473 1 1 83 PRO CB   C  -3.242   9.391   4.381 1.00 . A A . 158 PRO CB   1 1 
       23 35474 1 1 83 PRO CD   C  -1.227   9.660   3.079 1.00 . A A . 158 PRO CD   1 1 
       23 35475 1 1 83 PRO CG   C  -2.569  10.305   3.407 1.00 . A A . 158 PRO CG   1 1 
       23 35476 1 1 83 PRO HA   H  -2.409   7.486   4.956 1.00 . A A . 158 PRO HA   1 1 
       23 35477 1 1 83 PRO HB2  H  -4.320   9.439   4.262 1.00 . A A . 158 PRO HB2  1 1 
       23 35478 1 1 83 PRO HB3  H  -2.969   9.666   5.391 1.00 . A A . 158 PRO HB3  1 1 
       23 35479 1 1 83 PRO HD2  H  -0.920   9.940   2.090 1.00 . A A . 158 PRO HD2  1 1 
       23 35480 1 1 83 PRO HD3  H  -0.486   9.946   3.806 1.00 . A A . 158 PRO HD3  1 1 
       23 35481 1 1 83 PRO HG2  H  -3.168  10.399   2.508 1.00 . A A . 158 PRO HG2  1 1 
       23 35482 1 1 83 PRO HG3  H  -2.406  11.277   3.848 1.00 . A A . 158 PRO HG3  1 1 
       23 35483 1 1 83 PRO N    N  -1.517   8.216   3.184 1.00 . A A . 158 PRO N    1 1 
       23 35484 1 1 83 PRO O    O  -4.519   6.402   3.985 1.00 . A A . 158 PRO O    1 1 
       23 35485 1 1 84 ASP C    C  -4.359   5.056   0.939 1.00 . A A . 159 ASP C    1 1 
       23 35486 1 1 84 ASP CA   C  -4.928   6.435   1.320 1.00 . A A . 159 ASP CA   1 1 
       23 35487 1 1 84 ASP CB   C  -5.348   7.193   0.053 1.00 . A A . 159 ASP CB   1 1 
       23 35488 1 1 84 ASP CG   C  -4.146   7.354  -0.880 1.00 . A A . 159 ASP CG   1 1 
       23 35489 1 1 84 ASP H    H  -3.300   7.828   1.552 1.00 . A A . 159 ASP H    1 1 
       23 35490 1 1 84 ASP HA   H  -5.793   6.300   1.955 1.00 . A A . 159 ASP HA   1 1 
       23 35491 1 1 84 ASP HB2  H  -6.124   6.642  -0.457 1.00 . A A . 159 ASP HB2  1 1 
       23 35492 1 1 84 ASP HB3  H  -5.722   8.171   0.324 1.00 . A A . 159 ASP HB3  1 1 
       23 35493 1 1 84 ASP N    N  -3.894   7.230   2.049 1.00 . A A . 159 ASP N    1 1 
       23 35494 1 1 84 ASP O    O  -5.037   4.245   0.341 1.00 . A A . 159 ASP O    1 1 
       23 35495 1 1 84 ASP OD1  O  -3.484   6.365  -1.138 1.00 . A A . 159 ASP OD1  1 1 
       23 35496 1 1 84 ASP OD2  O  -3.909   8.465  -1.323 1.00 . A A . 159 ASP OD2  1 1 
       23 35497 1 1 85 TRP C    C  -3.405   2.330   1.510 1.00 . A A . 160 TRP C    1 1 
       23 35498 1 1 85 TRP CA   C  -2.531   3.452   0.930 1.00 . A A . 160 TRP CA   1 1 
       23 35499 1 1 85 TRP CB   C  -1.100   3.346   1.494 1.00 . A A . 160 TRP CB   1 1 
       23 35500 1 1 85 TRP CD1  C  -0.398   4.927  -0.396 1.00 . A A . 160 TRP CD1  1 1 
       23 35501 1 1 85 TRP CD2  C   1.347   3.981   0.666 1.00 . A A . 160 TRP CD2  1 1 
       23 35502 1 1 85 TRP CE2  C   1.887   4.816  -0.340 1.00 . A A . 160 TRP CE2  1 1 
       23 35503 1 1 85 TRP CE3  C   2.242   3.265   1.482 1.00 . A A . 160 TRP CE3  1 1 
       23 35504 1 1 85 TRP CG   C  -0.108   4.067   0.617 1.00 . A A . 160 TRP CG   1 1 
       23 35505 1 1 85 TRP CH2  C   4.136   4.222   0.287 1.00 . A A . 160 TRP CH2  1 1 
       23 35506 1 1 85 TRP CZ2  C   3.262   4.939  -0.530 1.00 . A A . 160 TRP CZ2  1 1 
       23 35507 1 1 85 TRP CZ3  C   3.627   3.384   1.292 1.00 . A A . 160 TRP CZ3  1 1 
       23 35508 1 1 85 TRP H    H  -2.589   5.442   1.765 1.00 . A A . 160 TRP H    1 1 
       23 35509 1 1 85 TRP HA   H  -2.503   3.343  -0.143 1.00 . A A . 160 TRP HA   1 1 
       23 35510 1 1 85 TRP HB2  H  -1.075   3.780   2.480 1.00 . A A . 160 TRP HB2  1 1 
       23 35511 1 1 85 TRP HB3  H  -0.818   2.305   1.563 1.00 . A A . 160 TRP HB3  1 1 
       23 35512 1 1 85 TRP HD1  H  -1.385   5.228  -0.711 1.00 . A A . 160 TRP HD1  1 1 
       23 35513 1 1 85 TRP HE1  H   0.859   6.001  -1.706 1.00 . A A . 160 TRP HE1  1 1 
       23 35514 1 1 85 TRP HE3  H   1.861   2.617   2.260 1.00 . A A . 160 TRP HE3  1 1 
       23 35515 1 1 85 TRP HH2  H   5.200   4.309   0.142 1.00 . A A . 160 TRP HH2  1 1 
       23 35516 1 1 85 TRP HZ2  H   3.648   5.586  -1.305 1.00 . A A . 160 TRP HZ2  1 1 
       23 35517 1 1 85 TRP HZ3  H   4.305   2.832   1.924 1.00 . A A . 160 TRP HZ3  1 1 
       23 35518 1 1 85 TRP N    N  -3.125   4.780   1.281 1.00 . A A . 160 TRP N    1 1 
       23 35519 1 1 85 TRP NE1  N   0.787   5.371  -0.958 1.00 . A A . 160 TRP NE1  1 1 
       23 35520 1 1 85 TRP O    O  -3.615   1.316   0.875 1.00 . A A . 160 TRP O    1 1 
       23 35521 1 1 86 ALA C    C  -5.976   1.151   2.379 1.00 . A A . 161 ALA C    1 1 
       23 35522 1 1 86 ALA CA   C  -4.758   1.398   3.283 1.00 . A A . 161 ALA CA   1 1 
       23 35523 1 1 86 ALA CB   C  -5.220   1.816   4.688 1.00 . A A . 161 ALA CB   1 1 
       23 35524 1 1 86 ALA H    H  -3.738   3.303   3.211 1.00 . A A . 161 ALA H    1 1 
       23 35525 1 1 86 ALA HA   H  -4.176   0.491   3.350 1.00 . A A . 161 ALA HA   1 1 
       23 35526 1 1 86 ALA HB1  H  -5.387   2.882   4.708 1.00 . A A . 161 ALA HB1  1 1 
       23 35527 1 1 86 ALA HB2  H  -6.136   1.303   4.943 1.00 . A A . 161 ALA HB2  1 1 
       23 35528 1 1 86 ALA HB3  H  -4.454   1.562   5.407 1.00 . A A . 161 ALA HB3  1 1 
       23 35529 1 1 86 ALA N    N  -3.912   2.484   2.702 1.00 . A A . 161 ALA N    1 1 
       23 35530 1 1 86 ALA O    O  -6.334   0.023   2.098 1.00 . A A . 161 ALA O    1 1 
       23 35531 1 1 87 ALA C    C  -7.332   1.645  -0.384 1.00 . A A . 162 ALA C    1 1 
       23 35532 1 1 87 ALA CA   C  -7.792   2.040   1.025 1.00 . A A . 162 ALA CA   1 1 
       23 35533 1 1 87 ALA CB   C  -8.538   3.374   0.949 1.00 . A A . 162 ALA CB   1 1 
       23 35534 1 1 87 ALA H    H  -6.291   3.092   2.156 1.00 . A A . 162 ALA H    1 1 
       23 35535 1 1 87 ALA HA   H  -8.453   1.278   1.422 1.00 . A A . 162 ALA HA   1 1 
       23 35536 1 1 87 ALA HB1  H  -7.858   4.148   0.620 1.00 . A A . 162 ALA HB1  1 1 
       23 35537 1 1 87 ALA HB2  H  -9.353   3.292   0.244 1.00 . A A . 162 ALA HB2  1 1 
       23 35538 1 1 87 ALA HB3  H  -8.929   3.629   1.924 1.00 . A A . 162 ALA HB3  1 1 
       23 35539 1 1 87 ALA N    N  -6.604   2.196   1.919 1.00 . A A . 162 ALA N    1 1 
       23 35540 1 1 87 ALA O    O  -7.991   0.906  -1.085 1.00 . A A . 162 ALA O    1 1 
       23 35541 1 1 88 ALA C    C  -5.370   0.375  -2.339 1.00 . A A . 163 ALA C    1 1 
       23 35542 1 1 88 ALA CA   C  -5.693   1.872  -2.172 1.00 . A A . 163 ALA CA   1 1 
       23 35543 1 1 88 ALA CB   C  -4.419   2.693  -2.410 1.00 . A A . 163 ALA CB   1 1 
       23 35544 1 1 88 ALA H    H  -5.720   2.777  -0.222 1.00 . A A . 163 ALA H    1 1 
       23 35545 1 1 88 ALA HA   H  -6.437   2.160  -2.900 1.00 . A A . 163 ALA HA   1 1 
       23 35546 1 1 88 ALA HB1  H  -4.562   3.700  -2.046 1.00 . A A . 163 ALA HB1  1 1 
       23 35547 1 1 88 ALA HB2  H  -3.594   2.236  -1.886 1.00 . A A . 163 ALA HB2  1 1 
       23 35548 1 1 88 ALA HB3  H  -4.202   2.723  -3.467 1.00 . A A . 163 ALA HB3  1 1 
       23 35549 1 1 88 ALA N    N  -6.215   2.166  -0.805 1.00 . A A . 163 ALA N    1 1 
       23 35550 1 1 88 ALA O    O  -5.526  -0.179  -3.407 1.00 . A A . 163 ALA O    1 1 
       23 35551 1 1 89 LEU C    C  -5.760  -2.606  -1.579 1.00 . A A . 164 LEU C    1 1 
       23 35552 1 1 89 LEU CA   C  -4.517  -1.722  -1.438 1.00 . A A . 164 LEU CA   1 1 
       23 35553 1 1 89 LEU CB   C  -3.745  -2.158  -0.194 1.00 . A A . 164 LEU CB   1 1 
       23 35554 1 1 89 LEU CD1  C  -1.723  -1.735   1.210 1.00 . A A . 164 LEU CD1  1 1 
       23 35555 1 1 89 LEU CD2  C  -1.451  -2.053  -1.265 1.00 . A A . 164 LEU CD2  1 1 
       23 35556 1 1 89 LEU CG   C  -2.366  -1.484  -0.161 1.00 . A A . 164 LEU CG   1 1 
       23 35557 1 1 89 LEU H    H  -4.741   0.195  -0.461 1.00 . A A . 164 LEU H    1 1 
       23 35558 1 1 89 LEU HA   H  -3.893  -1.857  -2.308 1.00 . A A . 164 LEU HA   1 1 
       23 35559 1 1 89 LEU HB2  H  -4.303  -1.869   0.681 1.00 . A A . 164 LEU HB2  1 1 
       23 35560 1 1 89 LEU HB3  H  -3.624  -3.232  -0.202 1.00 . A A . 164 LEU HB3  1 1 
       23 35561 1 1 89 LEU HD11 H  -1.635  -2.798   1.376 1.00 . A A . 164 LEU HD11 1 1 
       23 35562 1 1 89 LEU HD12 H  -0.742  -1.283   1.237 1.00 . A A . 164 LEU HD12 1 1 
       23 35563 1 1 89 LEU HD13 H  -2.342  -1.300   1.981 1.00 . A A . 164 LEU HD13 1 1 
       23 35564 1 1 89 LEU HD21 H  -1.653  -3.103  -1.408 1.00 . A A . 164 LEU HD21 1 1 
       23 35565 1 1 89 LEU HD22 H  -1.630  -1.524  -2.189 1.00 . A A . 164 LEU HD22 1 1 
       23 35566 1 1 89 LEU HD23 H  -0.416  -1.924  -0.980 1.00 . A A . 164 LEU HD23 1 1 
       23 35567 1 1 89 LEU HG   H  -2.489  -0.420  -0.311 1.00 . A A . 164 LEU HG   1 1 
       23 35568 1 1 89 LEU N    N  -4.886  -0.274  -1.311 1.00 . A A . 164 LEU N    1 1 
       23 35569 1 1 89 LEU O    O  -5.673  -3.726  -2.044 1.00 . A A . 164 LEU O    1 1 
       23 35570 1 1 90 VAL C    C  -8.493  -3.201  -2.748 1.00 . A A . 165 VAL C    1 1 
       23 35571 1 1 90 VAL CA   C  -8.118  -3.012  -1.268 1.00 . A A . 165 VAL CA   1 1 
       23 35572 1 1 90 VAL CB   C  -9.286  -2.366  -0.476 1.00 . A A . 165 VAL CB   1 1 
       23 35573 1 1 90 VAL CG1  C -10.071  -1.375  -1.356 1.00 . A A . 165 VAL CG1  1 1 
       23 35574 1 1 90 VAL CG2  C -10.236  -3.464   0.033 1.00 . A A . 165 VAL CG2  1 1 
       23 35575 1 1 90 VAL H    H  -6.970  -1.251  -0.770 1.00 . A A . 165 VAL H    1 1 
       23 35576 1 1 90 VAL HA   H  -7.884  -3.976  -0.841 1.00 . A A . 165 VAL HA   1 1 
       23 35577 1 1 90 VAL HB   H  -8.879  -1.831   0.371 1.00 . A A . 165 VAL HB   1 1 
       23 35578 1 1 90 VAL HG11 H  -9.383  -0.752  -1.901 1.00 . A A . 165 VAL HG11 1 1 
       23 35579 1 1 90 VAL HG12 H -10.689  -1.923  -2.052 1.00 . A A . 165 VAL HG12 1 1 
       23 35580 1 1 90 VAL HG13 H -10.696  -0.753  -0.732 1.00 . A A . 165 VAL HG13 1 1 
       23 35581 1 1 90 VAL HG21 H -10.394  -4.194  -0.746 1.00 . A A . 165 VAL HG21 1 1 
       23 35582 1 1 90 VAL HG22 H  -9.796  -3.949   0.894 1.00 . A A . 165 VAL HG22 1 1 
       23 35583 1 1 90 VAL HG23 H -11.184  -3.027   0.314 1.00 . A A . 165 VAL HG23 1 1 
       23 35584 1 1 90 VAL N    N  -6.908  -2.145  -1.163 1.00 . A A . 165 VAL N    1 1 
       23 35585 1 1 90 VAL O    O  -8.861  -4.277  -3.173 1.00 . A A . 165 VAL O    1 1 
       23 35586 1 1 91 ASP C    C  -7.482  -2.590  -5.792 1.00 . A A . 166 ASP C    1 1 
       23 35587 1 1 91 ASP CA   C  -8.743  -2.271  -4.985 1.00 . A A . 166 ASP CA   1 1 
       23 35588 1 1 91 ASP CB   C  -9.334  -0.938  -5.461 1.00 . A A . 166 ASP CB   1 1 
       23 35589 1 1 91 ASP CG   C  -9.874  -1.101  -6.883 1.00 . A A . 166 ASP CG   1 1 
       23 35590 1 1 91 ASP H    H  -8.091  -1.306  -3.168 1.00 . A A . 166 ASP H    1 1 
       23 35591 1 1 91 ASP HA   H  -9.470  -3.058  -5.130 1.00 . A A . 166 ASP HA   1 1 
       23 35592 1 1 91 ASP HB2  H -10.137  -0.643  -4.800 1.00 . A A . 166 ASP HB2  1 1 
       23 35593 1 1 91 ASP HB3  H  -8.566  -0.179  -5.454 1.00 . A A . 166 ASP HB3  1 1 
       23 35594 1 1 91 ASP N    N  -8.395  -2.162  -3.534 1.00 . A A . 166 ASP N    1 1 
       23 35595 1 1 91 ASP O    O  -6.519  -1.852  -5.767 1.00 . A A . 166 ASP O    1 1 
       23 35596 1 1 91 ASP OD1  O  -9.086  -1.423  -7.756 1.00 . A A . 166 ASP OD1  1 1 
       23 35597 1 1 91 ASP OD2  O -11.063  -0.901  -7.077 1.00 . A A . 166 ASP OD2  1 1 
       23 35598 1 1 92 GLY C    C  -6.206  -3.147  -8.569 1.00 . A A . 167 GLY C    1 1 
       23 35599 1 1 92 GLY CA   C  -6.262  -4.026  -7.308 1.00 . A A . 167 GLY CA   1 1 
       23 35600 1 1 92 GLY H    H  -8.257  -4.274  -6.517 1.00 . A A . 167 GLY H    1 1 
       23 35601 1 1 92 GLY HA2  H  -5.381  -3.845  -6.705 1.00 . A A . 167 GLY HA2  1 1 
       23 35602 1 1 92 GLY HA3  H  -6.296  -5.066  -7.592 1.00 . A A . 167 GLY HA3  1 1 
       23 35603 1 1 92 GLY N    N  -7.473  -3.682  -6.508 1.00 . A A . 167 GLY N    1 1 
       23 35604 1 1 92 GLY O    O  -6.595  -1.995  -8.547 1.00 . A A . 167 GLY O    1 1 
       23 35605 1 1 93 ARG C    C  -6.969  -2.910 -11.669 1.00 . A A . 168 ARG C    1 1 
       23 35606 1 1 93 ARG CA   C  -5.635  -2.859 -10.920 1.00 . A A . 168 ARG CA   1 1 
       23 35607 1 1 93 ARG CB   C  -4.523  -3.422 -11.818 1.00 . A A . 168 ARG CB   1 1 
       23 35608 1 1 93 ARG CD   C  -2.045  -3.669 -12.082 1.00 . A A . 168 ARG CD   1 1 
       23 35609 1 1 93 ARG CG   C  -3.159  -3.147 -11.173 1.00 . A A . 168 ARG CG   1 1 
       23 35610 1 1 93 ARG CZ   C   0.361  -3.902 -11.937 1.00 . A A . 168 ARG CZ   1 1 
       23 35611 1 1 93 ARG H    H  -5.407  -4.603  -9.669 1.00 . A A . 168 ARG H    1 1 
       23 35612 1 1 93 ARG HA   H  -5.406  -1.833 -10.672 1.00 . A A . 168 ARG HA   1 1 
       23 35613 1 1 93 ARG HB2  H  -4.661  -4.489 -11.934 1.00 . A A . 168 ARG HB2  1 1 
       23 35614 1 1 93 ARG HB3  H  -4.563  -2.948 -12.789 1.00 . A A . 168 ARG HB3  1 1 
       23 35615 1 1 93 ARG HD2  H  -2.134  -4.738 -12.185 1.00 . A A . 168 ARG HD2  1 1 
       23 35616 1 1 93 ARG HD3  H  -2.129  -3.204 -13.054 1.00 . A A . 168 ARG HD3  1 1 
       23 35617 1 1 93 ARG HE   H  -0.672  -2.699 -10.738 1.00 . A A . 168 ARG HE   1 1 
       23 35618 1 1 93 ARG HG2  H  -3.034  -2.084 -11.023 1.00 . A A . 168 ARG HG2  1 1 
       23 35619 1 1 93 ARG HG3  H  -3.105  -3.652 -10.220 1.00 . A A . 168 ARG HG3  1 1 
       23 35620 1 1 93 ARG HH11 H  -0.590  -4.949 -13.358 1.00 . A A . 168 ARG HH11 1 1 
       23 35621 1 1 93 ARG HH12 H   1.130  -5.154 -13.300 1.00 . A A . 168 ARG HH12 1 1 
       23 35622 1 1 93 ARG HH21 H   1.572  -2.976 -10.636 1.00 . A A . 168 ARG HH21 1 1 
       23 35623 1 1 93 ARG HH22 H   2.349  -4.063 -11.739 1.00 . A A . 168 ARG HH22 1 1 
       23 35624 1 1 93 ARG N    N  -5.720  -3.676  -9.669 1.00 . A A . 168 ARG N    1 1 
       23 35625 1 1 93 ARG NE   N  -0.724  -3.339 -11.480 1.00 . A A . 168 ARG NE   1 1 
       23 35626 1 1 93 ARG NH1  N   0.294  -4.737 -12.940 1.00 . A A . 168 ARG NH1  1 1 
       23 35627 1 1 93 ARG NH2  N   1.518  -3.623 -11.397 1.00 . A A . 168 ARG NH2  1 1 
       23 35628 1 1 93 ARG O    O  -7.413  -3.956 -12.101 1.00 . A A . 168 ARG O    1 1 
       23 35629 1 1 94 GLY C    C  -9.370  -0.281 -12.693 1.00 . A A . 169 GLY C    1 1 
       23 35630 1 1 94 GLY CA   C  -8.902  -1.733 -12.558 1.00 . A A . 169 GLY CA   1 1 
       23 35631 1 1 94 GLY H    H  -7.214  -0.949 -11.474 1.00 . A A . 169 GLY H    1 1 
       23 35632 1 1 94 GLY HA2  H  -8.775  -2.161 -13.541 1.00 . A A . 169 GLY HA2  1 1 
       23 35633 1 1 94 GLY HA3  H  -9.644  -2.297 -12.011 1.00 . A A . 169 GLY HA3  1 1 
       23 35634 1 1 94 GLY N    N  -7.601  -1.776 -11.829 1.00 . A A . 169 GLY N    1 1 
       23 35635 1 1 94 GLY O    O  -9.866   0.308 -11.755 1.00 . A A . 169 GLY O    1 1 
       23 35636 1 1 95 ALA C    C -11.179   1.750 -14.246 1.00 . A A . 170 ALA C    1 1 
       23 35637 1 1 95 ALA CA   C  -9.658   1.711 -14.058 1.00 . A A . 170 ALA CA   1 1 
       23 35638 1 1 95 ALA CB   C  -8.964   2.298 -15.296 1.00 . A A . 170 ALA CB   1 1 
       23 35639 1 1 95 ALA H    H  -8.817  -0.203 -14.600 1.00 . A A . 170 ALA H    1 1 
       23 35640 1 1 95 ALA HA   H  -9.390   2.292 -13.188 1.00 . A A . 170 ALA HA   1 1 
       23 35641 1 1 95 ALA HB1  H  -8.967   1.569 -16.092 1.00 . A A . 170 ALA HB1  1 1 
       23 35642 1 1 95 ALA HB2  H  -9.490   3.185 -15.620 1.00 . A A . 170 ALA HB2  1 1 
       23 35643 1 1 95 ALA HB3  H  -7.944   2.558 -15.051 1.00 . A A . 170 ALA HB3  1 1 
       23 35644 1 1 95 ALA N    N  -9.217   0.296 -13.858 1.00 . A A . 170 ALA N    1 1 
       23 35645 1 1 95 ALA O    O -11.789   0.776 -14.643 1.00 . A A . 170 ALA O    1 1 
       23 35646 1 1 96 SER C    C -13.600   3.694 -15.421 1.00 . A A . 171 SER C    1 1 
       23 35647 1 1 96 SER CA   C -13.285   2.972 -14.118 1.00 . A A . 171 SER CA   1 1 
       23 35648 1 1 96 SER CB   C -13.863   3.772 -12.949 1.00 . A A . 171 SER CB   1 1 
       23 35649 1 1 96 SER H    H -11.291   3.644 -13.643 1.00 . A A . 171 SER H    1 1 
       23 35650 1 1 96 SER HA   H -13.730   1.986 -14.134 1.00 . A A . 171 SER HA   1 1 
       23 35651 1 1 96 SER HB2  H -13.768   3.204 -12.040 1.00 . A A . 171 SER HB2  1 1 
       23 35652 1 1 96 SER HB3  H -13.318   4.702 -12.850 1.00 . A A . 171 SER HB3  1 1 
       23 35653 1 1 96 SER HG   H -15.298   4.678 -13.905 1.00 . A A . 171 SER HG   1 1 
       23 35654 1 1 96 SER N    N -11.801   2.869 -13.961 1.00 . A A . 171 SER N    1 1 
       23 35655 1 1 96 SER O    O -13.248   4.842 -15.607 1.00 . A A . 171 SER O    1 1 
       23 35656 1 1 96 SER OG   O -15.238   4.040 -13.189 1.00 . A A . 171 SER OG   1 1 
       23 35657 1 1 97 ARG C    C -15.846   2.974 -18.209 1.00 . A A . 172 ARG C    1 1 
       23 35658 1 1 97 ARG CA   C -14.617   3.670 -17.621 1.00 . A A . 172 ARG CA   1 1 
       23 35659 1 1 97 ARG CB   C -13.436   3.550 -18.597 1.00 . A A . 172 ARG CB   1 1 
       23 35660 1 1 97 ARG CD   C -12.137   1.664 -17.467 1.00 . A A . 172 ARG CD   1 1 
       23 35661 1 1 97 ARG CG   C -12.975   2.080 -18.706 1.00 . A A . 172 ARG CG   1 1 
       23 35662 1 1 97 ARG CZ   C -10.915   0.001 -18.777 1.00 . A A . 172 ARG CZ   1 1 
       23 35663 1 1 97 ARG H    H -14.541   2.105 -16.148 1.00 . A A . 172 ARG H    1 1 
       23 35664 1 1 97 ARG HA   H -14.843   4.713 -17.458 1.00 . A A . 172 ARG HA   1 1 
       23 35665 1 1 97 ARG HB2  H -13.747   3.899 -19.571 1.00 . A A . 172 ARG HB2  1 1 
       23 35666 1 1 97 ARG HB3  H -12.619   4.161 -18.249 1.00 . A A . 172 ARG HB3  1 1 
       23 35667 1 1 97 ARG HD2  H -11.840   2.531 -16.906 1.00 . A A . 172 ARG HD2  1 1 
       23 35668 1 1 97 ARG HD3  H -12.735   1.022 -16.827 1.00 . A A . 172 ARG HD3  1 1 
       23 35669 1 1 97 ARG HE   H -10.028   1.228 -17.504 1.00 . A A . 172 ARG HE   1 1 
       23 35670 1 1 97 ARG HG2  H -13.847   1.443 -18.785 1.00 . A A . 172 ARG HG2  1 1 
       23 35671 1 1 97 ARG HG3  H -12.377   1.967 -19.597 1.00 . A A . 172 ARG HG3  1 1 
       23 35672 1 1 97 ARG HH11 H -12.900   0.008 -18.974 1.00 . A A . 172 ARG HH11 1 1 
       23 35673 1 1 97 ARG HH12 H -12.056  -1.129 -19.964 1.00 . A A . 172 ARG HH12 1 1 
       23 35674 1 1 97 ARG HH21 H  -8.936  -0.272 -18.743 1.00 . A A . 172 ARG HH21 1 1 
       23 35675 1 1 97 ARG HH22 H  -9.818  -1.320 -19.801 1.00 . A A . 172 ARG HH22 1 1 
       23 35676 1 1 97 ARG N    N -14.266   3.029 -16.325 1.00 . A A . 172 ARG N    1 1 
       23 35677 1 1 97 ARG NE   N -10.887   0.959 -17.893 1.00 . A A . 172 ARG NE   1 1 
       23 35678 1 1 97 ARG NH1  N -12.046  -0.406 -19.273 1.00 . A A . 172 ARG NH1  1 1 
       23 35679 1 1 97 ARG NH2  N  -9.803  -0.572 -19.139 1.00 . A A . 172 ARG NH2  1 1 
       23 35680 1 1 97 ARG O    O -16.113   1.825 -17.917 1.00 . A A . 172 ARG O    1 1 
       23 35681 1 1 98 ARG C    C -18.001   3.531 -21.075 1.00 . A A . 173 ARG C    1 1 
       23 35682 1 1 98 ARG CA   C -17.806   3.008 -19.647 1.00 . A A . 173 ARG CA   1 1 
       23 35683 1 1 98 ARG CB   C -19.040   3.333 -18.796 1.00 . A A . 173 ARG CB   1 1 
       23 35684 1 1 98 ARG CD   C -21.478   2.899 -18.462 1.00 . A A . 173 ARG CD   1 1 
       23 35685 1 1 98 ARG CG   C -20.259   2.566 -19.325 1.00 . A A . 173 ARG CG   1 1 
       23 35686 1 1 98 ARG CZ   C -23.124   2.022 -20.069 1.00 . A A . 173 ARG CZ   1 1 
       23 35687 1 1 98 ARG H    H -16.366   4.576 -19.268 1.00 . A A . 173 ARG H    1 1 
       23 35688 1 1 98 ARG HA   H -17.667   1.936 -19.680 1.00 . A A . 173 ARG HA   1 1 
       23 35689 1 1 98 ARG HB2  H -18.855   3.048 -17.769 1.00 . A A . 173 ARG HB2  1 1 
       23 35690 1 1 98 ARG HB3  H -19.238   4.392 -18.844 1.00 . A A . 173 ARG HB3  1 1 
       23 35691 1 1 98 ARG HD2  H -21.253   2.687 -17.434 1.00 . A A . 173 ARG HD2  1 1 
       23 35692 1 1 98 ARG HD3  H -21.706   3.959 -18.561 1.00 . A A . 173 ARG HD3  1 1 
       23 35693 1 1 98 ARG HE   H -23.034   1.432 -18.184 1.00 . A A . 173 ARG HE   1 1 
       23 35694 1 1 98 ARG HG2  H -20.445   2.857 -20.343 1.00 . A A . 173 ARG HG2  1 1 
       23 35695 1 1 98 ARG HG3  H -20.066   1.503 -19.282 1.00 . A A . 173 ARG HG3  1 1 
       23 35696 1 1 98 ARG HH11 H -22.037   3.575 -20.711 1.00 . A A . 173 ARG HH11 1 1 
       23 35697 1 1 98 ARG HH12 H -23.099   2.866 -21.881 1.00 . A A . 173 ARG HH12 1 1 
       23 35698 1 1 98 ARG HH21 H -24.403   0.527 -19.701 1.00 . A A . 173 ARG HH21 1 1 
       23 35699 1 1 98 ARG HH22 H -24.440   1.168 -21.309 1.00 . A A . 173 ARG HH22 1 1 
       23 35700 1 1 98 ARG N    N -16.596   3.650 -19.040 1.00 . A A . 173 ARG N    1 1 
       23 35701 1 1 98 ARG NE   N -22.645   2.033 -18.852 1.00 . A A . 173 ARG NE   1 1 
       23 35702 1 1 98 ARG NH1  N -22.720   2.888 -20.956 1.00 . A A . 173 ARG NH1  1 1 
       23 35703 1 1 98 ARG NH2  N -24.059   1.170 -20.385 1.00 . A A . 173 ARG NH2  1 1 
       23 35704 1 1 98 ARG O    O -18.712   2.945 -21.868 1.00 . A A . 173 ARG O    1 1 
       23 35705 1 1 99 ASN C    C -16.323   4.788 -23.656 1.00 . A A . 174 ASN C    1 1 
       23 35706 1 1 99 ASN CA   C -17.520   5.193 -22.797 1.00 . A A . 174 ASN CA   1 1 
       23 35707 1 1 99 ASN CB   C -17.615   6.722 -22.722 1.00 . A A . 174 ASN CB   1 1 
       23 35708 1 1 99 ASN CG   C -18.962   7.112 -22.117 1.00 . A A . 174 ASN CG   1 1 
       23 35709 1 1 99 ASN H    H -16.799   5.079 -20.760 1.00 . A A . 174 ASN H    1 1 
       23 35710 1 1 99 ASN HA   H -18.420   4.806 -23.254 1.00 . A A . 174 ASN HA   1 1 
       23 35711 1 1 99 ASN HB2  H -16.817   7.107 -22.105 1.00 . A A . 174 ASN HB2  1 1 
       23 35712 1 1 99 ASN HB3  H -17.538   7.140 -23.715 1.00 . A A . 174 ASN HB3  1 1 
       23 35713 1 1 99 ASN HD21 H -18.324   8.880 -21.486 1.00 . A A . 174 ASN HD21 1 1 
       23 35714 1 1 99 ASN HD22 H -19.951   8.533 -21.153 1.00 . A A . 174 ASN HD22 1 1 
       23 35715 1 1 99 ASN N    N -17.372   4.628 -21.413 1.00 . A A . 174 ASN N    1 1 
       23 35716 1 1 99 ASN ND2  N -19.089   8.270 -21.534 1.00 . A A . 174 ASN ND2  1 1 
       23 35717 1 1 99 ASN O    O -15.384   5.559 -23.736 1.00 . A A . 174 ASN O    1 1 
       23 35718 1 1 99 ASN OXT  O -16.372   3.710 -24.225 1.00 . A A . 174 ASN OXT  1 1 
       23 35719 1 1 99 ASN OD1  O -19.909   6.353 -22.172 1.00 . A A . 174 ASN OD1  1 1 
       24 35720 1 1  1 MET C    C  -8.712   2.967  12.214 1.00 . A A .  76 MET C    1 1 
       24 35721 1 1  1 MET CA   C  -9.575   1.829  12.772 1.00 . A A .  76 MET CA   1 1 
       24 35722 1 1  1 MET CB   C  -9.266   1.691  14.265 1.00 . A A .  76 MET CB   1 1 
       24 35723 1 1  1 MET CE   C -12.541  -0.601  14.613 1.00 . A A .  76 MET CE   1 1 
       24 35724 1 1  1 MET CG   C -10.094   0.560  14.892 1.00 . A A .  76 MET CG   1 1 
       24 35725 1 1  1 MET H1   H  -8.508   0.740  11.352 1.00 . A A .  76 MET H1   1 1 
       24 35726 1 1  1 MET H2   H  -8.919  -0.148  12.737 1.00 . A A .  76 MET H2   1 1 
       24 35727 1 1  1 MET H3   H -10.106   0.206  11.573 1.00 . A A .  76 MET H3   1 1 
       24 35728 1 1  1 MET HA   H -10.621   2.066  12.637 1.00 . A A .  76 MET HA   1 1 
       24 35729 1 1  1 MET HB2  H  -8.214   1.475  14.385 1.00 . A A .  76 MET HB2  1 1 
       24 35730 1 1  1 MET HB3  H  -9.496   2.623  14.763 1.00 . A A .  76 MET HB3  1 1 
       24 35731 1 1  1 MET HE1  H -12.071  -1.334  15.251 1.00 . A A .  76 MET HE1  1 1 
       24 35732 1 1  1 MET HE2  H -13.604  -0.588  14.806 1.00 . A A .  76 MET HE2  1 1 
       24 35733 1 1  1 MET HE3  H -12.361  -0.859  13.579 1.00 . A A .  76 MET HE3  1 1 
       24 35734 1 1  1 MET HG2  H  -9.983  -0.338  14.304 1.00 . A A .  76 MET HG2  1 1 
       24 35735 1 1  1 MET HG3  H  -9.742   0.373  15.897 1.00 . A A .  76 MET HG3  1 1 
       24 35736 1 1  1 MET N    N  -9.253   0.561  12.055 1.00 . A A .  76 MET N    1 1 
       24 35737 1 1  1 MET O    O  -8.243   3.808  12.952 1.00 . A A .  76 MET O    1 1 
       24 35738 1 1  1 MET SD   S -11.842   1.036  14.951 1.00 . A A .  76 MET SD   1 1 
       24 35739 1 1  2 ILE C    C  -8.334   5.430  10.627 1.00 . A A .  77 ILE C    1 1 
       24 35740 1 1  2 ILE CA   C  -7.671   4.088  10.325 1.00 . A A .  77 ILE CA   1 1 
       24 35741 1 1  2 ILE CB   C  -7.615   3.927   8.795 1.00 . A A .  77 ILE CB   1 1 
       24 35742 1 1  2 ILE CD1  C  -9.173   2.066   7.960 1.00 . A A .  77 ILE CD1  1 1 
       24 35743 1 1  2 ILE CG1  C  -9.035   3.572   8.248 1.00 . A A .  77 ILE CG1  1 1 
       24 35744 1 1  2 ILE CG2  C  -6.604   2.845   8.409 1.00 . A A .  77 ILE CG2  1 1 
       24 35745 1 1  2 ILE H    H  -8.884   2.310  10.353 1.00 . A A .  77 ILE H    1 1 
       24 35746 1 1  2 ILE HA   H  -6.669   4.067  10.742 1.00 . A A .  77 ILE HA   1 1 
       24 35747 1 1  2 ILE HB   H  -7.290   4.867   8.360 1.00 . A A .  77 ILE HB   1 1 
       24 35748 1 1  2 ILE HD11 H  -8.780   1.503   8.792 1.00 . A A .  77 ILE HD11 1 1 
       24 35749 1 1  2 ILE HD12 H -10.213   1.819   7.820 1.00 . A A .  77 ILE HD12 1 1 
       24 35750 1 1  2 ILE HD13 H  -8.619   1.815   7.066 1.00 . A A .  77 ILE HD13 1 1 
       24 35751 1 1  2 ILE HG12 H  -9.786   3.853   8.971 1.00 . A A .  77 ILE HG12 1 1 
       24 35752 1 1  2 ILE HG13 H  -9.212   4.120   7.332 1.00 . A A .  77 ILE HG13 1 1 
       24 35753 1 1  2 ILE HG21 H  -6.824   1.938   8.950 1.00 . A A .  77 ILE HG21 1 1 
       24 35754 1 1  2 ILE HG22 H  -6.685   2.659   7.348 1.00 . A A .  77 ILE HG22 1 1 
       24 35755 1 1  2 ILE HG23 H  -5.605   3.173   8.645 1.00 . A A .  77 ILE HG23 1 1 
       24 35756 1 1  2 ILE N    N  -8.497   2.999  10.927 1.00 . A A .  77 ILE N    1 1 
       24 35757 1 1  2 ILE O    O  -9.542   5.547  10.572 1.00 . A A .  77 ILE O    1 1 
       24 35758 1 1  3 ALA C    C  -8.520   8.417   9.845 1.00 . A A .  78 ALA C    1 1 
       24 35759 1 1  3 ALA CA   C  -8.197   7.772  11.192 1.00 . A A .  78 ALA CA   1 1 
       24 35760 1 1  3 ALA CB   C  -7.218   8.644  11.987 1.00 . A A .  78 ALA CB   1 1 
       24 35761 1 1  3 ALA H    H  -6.595   6.347  10.947 1.00 . A A .  78 ALA H    1 1 
       24 35762 1 1  3 ALA HA   H  -9.108   7.641  11.752 1.00 . A A .  78 ALA HA   1 1 
       24 35763 1 1  3 ALA HB1  H  -6.892   8.101  12.863 1.00 . A A .  78 ALA HB1  1 1 
       24 35764 1 1  3 ALA HB2  H  -6.361   8.882  11.375 1.00 . A A .  78 ALA HB2  1 1 
       24 35765 1 1  3 ALA HB3  H  -7.706   9.557  12.294 1.00 . A A .  78 ALA HB3  1 1 
       24 35766 1 1  3 ALA N    N  -7.571   6.447  10.925 1.00 . A A .  78 ALA N    1 1 
       24 35767 1 1  3 ALA O    O  -7.637   8.833   9.118 1.00 . A A .  78 ALA O    1 1 
       24 35768 1 1  4 ARG C    C  -9.639  10.598   8.165 1.00 . A A .  79 ARG C    1 1 
       24 35769 1 1  4 ARG CA   C -10.094   9.131   8.170 1.00 . A A .  79 ARG CA   1 1 
       24 35770 1 1  4 ARG CB   C -11.590   8.989   7.837 1.00 . A A .  79 ARG CB   1 1 
       24 35771 1 1  4 ARG CD   C -13.553   7.465   8.027 1.00 . A A .  79 ARG CD   1 1 
       24 35772 1 1  4 ARG CG   C -12.205   7.839   8.642 1.00 . A A .  79 ARG CG   1 1 
       24 35773 1 1  4 ARG CZ   C -14.838   9.204   9.209 1.00 . A A .  79 ARG CZ   1 1 
       24 35774 1 1  4 ARG H    H -10.484   8.152  10.066 1.00 . A A .  79 ARG H    1 1 
       24 35775 1 1  4 ARG HA   H  -9.528   8.599   7.422 1.00 . A A .  79 ARG HA   1 1 
       24 35776 1 1  4 ARG HB2  H -12.100   9.906   8.110 1.00 . A A .  79 ARG HB2  1 1 
       24 35777 1 1  4 ARG HB3  H -11.719   8.813   6.779 1.00 . A A .  79 ARG HB3  1 1 
       24 35778 1 1  4 ARG HD2  H -13.411   7.212   6.994 1.00 . A A .  79 ARG HD2  1 1 
       24 35779 1 1  4 ARG HD3  H -13.958   6.597   8.549 1.00 . A A .  79 ARG HD3  1 1 
       24 35780 1 1  4 ARG HE   H -14.765   9.062   7.237 1.00 . A A .  79 ARG HE   1 1 
       24 35781 1 1  4 ARG HG2  H -11.544   6.984   8.594 1.00 . A A .  79 ARG HG2  1 1 
       24 35782 1 1  4 ARG HG3  H -12.338   8.136   9.666 1.00 . A A .  79 ARG HG3  1 1 
       24 35783 1 1  4 ARG HH11 H -13.984   7.819  10.368 1.00 . A A .  79 ARG HH11 1 1 
       24 35784 1 1  4 ARG HH12 H -14.817   9.086  11.204 1.00 . A A .  79 ARG HH12 1 1 
       24 35785 1 1  4 ARG HH21 H -15.806  10.717   8.328 1.00 . A A .  79 ARG HH21 1 1 
       24 35786 1 1  4 ARG HH22 H -15.833  10.720  10.059 1.00 . A A .  79 ARG HH22 1 1 
       24 35787 1 1  4 ARG N    N  -9.775   8.480   9.476 1.00 . A A .  79 ARG N    1 1 
       24 35788 1 1  4 ARG NE   N -14.471   8.655   8.078 1.00 . A A .  79 ARG NE   1 1 
       24 35789 1 1  4 ARG NH1  N -14.520   8.661  10.349 1.00 . A A .  79 ARG NH1  1 1 
       24 35790 1 1  4 ARG NH2  N -15.547  10.299   9.197 1.00 . A A .  79 ARG NH2  1 1 
       24 35791 1 1  4 ARG O    O  -9.766  11.274   9.167 1.00 . A A .  79 ARG O    1 1 
       24 35792 1 1  5 PRO C    C -10.068  13.482   7.074 1.00 . A A .  80 PRO C    1 1 
       24 35793 1 1  5 PRO CA   C  -8.823  12.585   6.972 1.00 . A A .  80 PRO CA   1 1 
       24 35794 1 1  5 PRO CB   C  -8.149  12.742   5.601 1.00 . A A .  80 PRO CB   1 1 
       24 35795 1 1  5 PRO CD   C  -8.995  10.443   5.756 1.00 . A A .  80 PRO CD   1 1 
       24 35796 1 1  5 PRO CG   C  -8.611  11.567   4.782 1.00 . A A .  80 PRO CG   1 1 
       24 35797 1 1  5 PRO HA   H  -8.131  12.830   7.762 1.00 . A A .  80 PRO HA   1 1 
       24 35798 1 1  5 PRO HB2  H  -8.421  13.680   5.136 1.00 . A A .  80 PRO HB2  1 1 
       24 35799 1 1  5 PRO HB3  H  -7.071  12.691   5.725 1.00 . A A .  80 PRO HB3  1 1 
       24 35800 1 1  5 PRO HD2  H  -9.905   9.949   5.433 1.00 . A A .  80 PRO HD2  1 1 
       24 35801 1 1  5 PRO HD3  H  -8.191   9.729   5.848 1.00 . A A .  80 PRO HD3  1 1 
       24 35802 1 1  5 PRO HG2  H  -9.480  11.859   4.198 1.00 . A A .  80 PRO HG2  1 1 
       24 35803 1 1  5 PRO HG3  H  -7.827  11.232   4.122 1.00 . A A .  80 PRO HG3  1 1 
       24 35804 1 1  5 PRO N    N  -9.199  11.136   7.043 1.00 . A A .  80 PRO N    1 1 
       24 35805 1 1  5 PRO O    O -11.128  13.105   6.615 1.00 . A A .  80 PRO O    1 1 
       24 35806 1 1  6 THR C    C -11.673  15.728   6.209 1.00 . A A .  81 THR C    1 1 
       24 35807 1 1  6 THR CA   C -11.200  15.509   7.646 1.00 . A A .  81 THR CA   1 1 
       24 35808 1 1  6 THR CB   C -10.901  16.844   8.330 1.00 . A A .  81 THR CB   1 1 
       24 35809 1 1  6 THR CG2  C -12.176  17.684   8.406 1.00 . A A .  81 THR CG2  1 1 
       24 35810 1 1  6 THR H    H  -9.122  15.012   7.951 1.00 . A A .  81 THR H    1 1 
       24 35811 1 1  6 THR HA   H -11.973  14.986   8.194 1.00 . A A .  81 THR HA   1 1 
       24 35812 1 1  6 THR HB   H -10.151  17.380   7.767 1.00 . A A .  81 THR HB   1 1 
       24 35813 1 1  6 THR HG1  H -10.132  15.680   9.691 1.00 . A A .  81 THR HG1  1 1 
       24 35814 1 1  6 THR HG21 H -12.989  17.072   8.766 1.00 . A A .  81 THR HG21 1 1 
       24 35815 1 1  6 THR HG22 H -12.018  18.508   9.084 1.00 . A A .  81 THR HG22 1 1 
       24 35816 1 1  6 THR HG23 H -12.418  18.067   7.426 1.00 . A A .  81 THR HG23 1 1 
       24 35817 1 1  6 THR N    N  -9.974  14.673   7.609 1.00 . A A .  81 THR N    1 1 
       24 35818 1 1  6 THR O    O -10.881  15.929   5.306 1.00 . A A .  81 THR O    1 1 
       24 35819 1 1  6 THR OG1  O -10.424  16.595   9.646 1.00 . A A .  81 THR OG1  1 1 
       24 35820 1 1  7 LEU C    C -14.054  17.291   4.471 1.00 . A A .  82 LEU C    1 1 
       24 35821 1 1  7 LEU CA   C -13.525  15.865   4.620 1.00 . A A .  82 LEU CA   1 1 
       24 35822 1 1  7 LEU CB   C -14.676  14.866   4.397 1.00 . A A .  82 LEU CB   1 1 
       24 35823 1 1  7 LEU CD1  C -13.969  12.775   5.641 1.00 . A A .  82 LEU CD1  1 1 
       24 35824 1 1  7 LEU CD2  C -15.129  12.568   3.453 1.00 . A A .  82 LEU CD2  1 1 
       24 35825 1 1  7 LEU CG   C -14.136  13.419   4.258 1.00 . A A .  82 LEU CG   1 1 
       24 35826 1 1  7 LEU H    H -13.566  15.505   6.745 1.00 . A A .  82 LEU H    1 1 
       24 35827 1 1  7 LEU HA   H -12.756  15.694   3.879 1.00 . A A .  82 LEU HA   1 1 
       24 35828 1 1  7 LEU HB2  H -15.354  14.919   5.237 1.00 . A A .  82 LEU HB2  1 1 
       24 35829 1 1  7 LEU HB3  H -15.205  15.142   3.497 1.00 . A A .  82 LEU HB3  1 1 
       24 35830 1 1  7 LEU HD11 H -13.405  13.425   6.283 1.00 . A A .  82 LEU HD11 1 1 
       24 35831 1 1  7 LEU HD12 H -14.942  12.603   6.076 1.00 . A A .  82 LEU HD12 1 1 
       24 35832 1 1  7 LEU HD13 H -13.451  11.832   5.538 1.00 . A A .  82 LEU HD13 1 1 
       24 35833 1 1  7 LEU HD21 H -16.121  12.698   3.860 1.00 . A A .  82 LEU HD21 1 1 
       24 35834 1 1  7 LEU HD22 H -15.122  12.874   2.416 1.00 . A A .  82 LEU HD22 1 1 
       24 35835 1 1  7 LEU HD23 H -14.848  11.525   3.521 1.00 . A A .  82 LEU HD23 1 1 
       24 35836 1 1  7 LEU HG   H -13.182  13.430   3.749 1.00 . A A .  82 LEU HG   1 1 
       24 35837 1 1  7 LEU N    N -12.961  15.682   5.995 1.00 . A A .  82 LEU N    1 1 
       24 35838 1 1  7 LEU O    O -14.877  17.744   5.244 1.00 . A A .  82 LEU O    1 1 
       24 35839 1 1  8 GLU C    C -13.545  19.919   1.945 1.00 . A A .  83 GLU C    1 1 
       24 35840 1 1  8 GLU CA   C -14.056  19.401   3.288 1.00 . A A .  83 GLU CA   1 1 
       24 35841 1 1  8 GLU CB   C -13.495  20.268   4.417 1.00 . A A .  83 GLU CB   1 1 
       24 35842 1 1  8 GLU CD   C -13.399  22.562   5.395 1.00 . A A .  83 GLU CD   1 1 
       24 35843 1 1  8 GLU CG   C -13.971  21.713   4.258 1.00 . A A .  83 GLU CG   1 1 
       24 35844 1 1  8 GLU H    H -12.923  17.623   2.875 1.00 . A A .  83 GLU H    1 1 
       24 35845 1 1  8 GLU HA   H -15.132  19.434   3.306 1.00 . A A .  83 GLU HA   1 1 
       24 35846 1 1  8 GLU HB2  H -13.843  19.881   5.363 1.00 . A A .  83 GLU HB2  1 1 
       24 35847 1 1  8 GLU HB3  H -12.416  20.239   4.393 1.00 . A A .  83 GLU HB3  1 1 
       24 35848 1 1  8 GLU HG2  H -13.634  22.106   3.309 1.00 . A A .  83 GLU HG2  1 1 
       24 35849 1 1  8 GLU HG3  H -15.049  21.740   4.299 1.00 . A A .  83 GLU HG3  1 1 
       24 35850 1 1  8 GLU N    N -13.586  18.005   3.485 1.00 . A A .  83 GLU N    1 1 
       24 35851 1 1  8 GLU O    O -14.297  20.395   1.119 1.00 . A A .  83 GLU O    1 1 
       24 35852 1 1  8 GLU OE1  O -12.647  22.023   6.191 1.00 . A A .  83 GLU OE1  1 1 
       24 35853 1 1  8 GLU OE2  O -13.724  23.736   5.452 1.00 . A A .  83 GLU OE2  1 1 
       24 35854 1 1  9 ALA C    C -11.506  19.170  -0.529 1.00 . A A .  84 ALA C    1 1 
       24 35855 1 1  9 ALA CA   C -11.683  20.330   0.446 1.00 . A A .  84 ALA CA   1 1 
       24 35856 1 1  9 ALA CB   C -10.315  20.938   0.724 1.00 . A A .  84 ALA CB   1 1 
       24 35857 1 1  9 ALA H    H -11.680  19.453   2.416 1.00 . A A .  84 ALA H    1 1 
       24 35858 1 1  9 ALA HA   H -12.328  21.081   0.009 1.00 . A A .  84 ALA HA   1 1 
       24 35859 1 1  9 ALA HB1  H -10.399  21.661   1.520 1.00 . A A .  84 ALA HB1  1 1 
       24 35860 1 1  9 ALA HB2  H  -9.633  20.153   1.016 1.00 . A A .  84 ALA HB2  1 1 
       24 35861 1 1  9 ALA HB3  H  -9.950  21.421  -0.168 1.00 . A A .  84 ALA HB3  1 1 
       24 35862 1 1  9 ALA N    N -12.264  19.836   1.728 1.00 . A A .  84 ALA N    1 1 
       24 35863 1 1  9 ALA O    O -10.583  18.391  -0.413 1.00 . A A .  84 ALA O    1 1 
       24 35864 1 1 10 HIS C    C -13.268  18.125  -3.582 1.00 . A A .  85 HIS C    1 1 
       24 35865 1 1 10 HIS CA   C -12.210  17.960  -2.491 1.00 . A A .  85 HIS CA   1 1 
       24 35866 1 1 10 HIS CB   C -12.371  16.595  -1.791 1.00 . A A .  85 HIS CB   1 1 
       24 35867 1 1 10 HIS CD2  C -13.433  16.067   0.556 1.00 . A A .  85 HIS CD2  1 1 
       24 35868 1 1 10 HIS CE1  C -15.096  17.450   0.456 1.00 . A A .  85 HIS CE1  1 1 
       24 35869 1 1 10 HIS CG   C -13.347  16.715  -0.654 1.00 . A A .  85 HIS CG   1 1 
       24 35870 1 1 10 HIS H    H -13.090  19.707  -1.593 1.00 . A A .  85 HIS H    1 1 
       24 35871 1 1 10 HIS HA   H -11.228  18.019  -2.937 1.00 . A A .  85 HIS HA   1 1 
       24 35872 1 1 10 HIS HB2  H -12.737  15.863  -2.496 1.00 . A A .  85 HIS HB2  1 1 
       24 35873 1 1 10 HIS HB3  H -11.415  16.272  -1.406 1.00 . A A .  85 HIS HB3  1 1 
       24 35874 1 1 10 HIS HD1  H -14.635  18.204  -1.426 1.00 . A A .  85 HIS HD1  1 1 
       24 35875 1 1 10 HIS HD2  H -12.745  15.312   0.912 1.00 . A A .  85 HIS HD2  1 1 
       24 35876 1 1 10 HIS HE1  H -15.982  18.009   0.703 1.00 . A A .  85 HIS HE1  1 1 
       24 35877 1 1 10 HIS N    N -12.361  19.059  -1.501 1.00 . A A .  85 HIS N    1 1 
       24 35878 1 1 10 HIS ND1  N -14.416  17.590  -0.694 1.00 . A A .  85 HIS ND1  1 1 
       24 35879 1 1 10 HIS NE2  N -14.541  16.534   1.256 1.00 . A A .  85 HIS NE2  1 1 
       24 35880 1 1 10 HIS O    O -14.445  18.244  -3.304 1.00 . A A .  85 HIS O    1 1 
       24 35881 1 1 11 ASP C    C -14.365  16.858  -6.273 1.00 . A A .  86 ASP C    1 1 
       24 35882 1 1 11 ASP CA   C -13.835  18.250  -5.939 1.00 . A A .  86 ASP CA   1 1 
       24 35883 1 1 11 ASP CB   C -13.127  18.835  -7.163 1.00 . A A .  86 ASP CB   1 1 
       24 35884 1 1 11 ASP CG   C -12.829  20.316  -6.931 1.00 . A A .  86 ASP CG   1 1 
       24 35885 1 1 11 ASP H    H -11.904  18.004  -5.018 1.00 . A A .  86 ASP H    1 1 
       24 35886 1 1 11 ASP HA   H -14.651  18.894  -5.642 1.00 . A A .  86 ASP HA   1 1 
       24 35887 1 1 11 ASP HB2  H -12.199  18.305  -7.324 1.00 . A A .  86 ASP HB2  1 1 
       24 35888 1 1 11 ASP HB3  H -13.758  18.728  -8.031 1.00 . A A .  86 ASP HB3  1 1 
       24 35889 1 1 11 ASP N    N -12.858  18.115  -4.821 1.00 . A A .  86 ASP N    1 1 
       24 35890 1 1 11 ASP O    O -15.230  16.685  -7.109 1.00 . A A .  86 ASP O    1 1 
       24 35891 1 1 11 ASP OD1  O -13.503  20.915  -6.108 1.00 . A A .  86 ASP OD1  1 1 
       24 35892 1 1 11 ASP OD2  O -11.940  20.831  -7.587 1.00 . A A .  86 ASP OD2  1 1 
       24 35893 1 1 12 TYR C    C -14.838  13.890  -4.555 1.00 . A A .  87 TYR C    1 1 
       24 35894 1 1 12 TYR CA   C -14.248  14.451  -5.848 1.00 . A A .  87 TYR CA   1 1 
       24 35895 1 1 12 TYR CB   C -13.015  13.632  -6.245 1.00 . A A .  87 TYR CB   1 1 
       24 35896 1 1 12 TYR CD1  C -11.296  14.823  -4.818 1.00 . A A .  87 TYR CD1  1 1 
       24 35897 1 1 12 TYR CD2  C -11.790  12.493  -4.338 1.00 . A A .  87 TYR CD2  1 1 
       24 35898 1 1 12 TYR CE1  C -10.373  14.845  -3.764 1.00 . A A .  87 TYR CE1  1 1 
       24 35899 1 1 12 TYR CE2  C -10.864  12.518  -3.283 1.00 . A A .  87 TYR CE2  1 1 
       24 35900 1 1 12 TYR CG   C -12.009  13.647  -5.109 1.00 . A A .  87 TYR CG   1 1 
       24 35901 1 1 12 TYR CZ   C -10.158  13.694  -2.996 1.00 . A A .  87 TYR CZ   1 1 
       24 35902 1 1 12 TYR H    H -13.133  16.054  -4.952 1.00 . A A .  87 TYR H    1 1 
       24 35903 1 1 12 TYR HA   H -14.987  14.401  -6.636 1.00 . A A .  87 TYR HA   1 1 
       24 35904 1 1 12 TYR HB2  H -13.311  12.614  -6.458 1.00 . A A .  87 TYR HB2  1 1 
       24 35905 1 1 12 TYR HB3  H -12.568  14.065  -7.128 1.00 . A A .  87 TYR HB3  1 1 
       24 35906 1 1 12 TYR HD1  H -11.453  15.711  -5.411 1.00 . A A .  87 TYR HD1  1 1 
       24 35907 1 1 12 TYR HD2  H -12.334  11.585  -4.555 1.00 . A A .  87 TYR HD2  1 1 
       24 35908 1 1 12 TYR HE1  H  -9.829  15.754  -3.541 1.00 . A A .  87 TYR HE1  1 1 
       24 35909 1 1 12 TYR HE2  H -10.693  11.630  -2.692 1.00 . A A .  87 TYR HE2  1 1 
       24 35910 1 1 12 TYR HH   H  -9.055  12.810  -1.709 1.00 . A A .  87 TYR HH   1 1 
       24 35911 1 1 12 TYR N    N -13.829  15.865  -5.614 1.00 . A A .  87 TYR N    1 1 
       24 35912 1 1 12 TYR O    O -14.543  14.357  -3.474 1.00 . A A .  87 TYR O    1 1 
       24 35913 1 1 12 TYR OH   O  -9.247  13.718  -1.957 1.00 . A A .  87 TYR OH   1 1 
       24 35914 1 1 13 ASP C    C -15.219  11.516  -2.660 1.00 . A A .  88 ASP C    1 1 
       24 35915 1 1 13 ASP CA   C -16.270  12.328  -3.410 1.00 . A A .  88 ASP CA   1 1 
       24 35916 1 1 13 ASP CB   C -17.435  11.422  -3.782 1.00 . A A .  88 ASP CB   1 1 
       24 35917 1 1 13 ASP CG   C -18.595  12.274  -4.298 1.00 . A A .  88 ASP CG   1 1 
       24 35918 1 1 13 ASP H    H -15.906  12.529  -5.526 1.00 . A A .  88 ASP H    1 1 
       24 35919 1 1 13 ASP HA   H -16.626  13.131  -2.778 1.00 . A A .  88 ASP HA   1 1 
       24 35920 1 1 13 ASP HB2  H -17.120  10.732  -4.552 1.00 . A A .  88 ASP HB2  1 1 
       24 35921 1 1 13 ASP HB3  H -17.753  10.871  -2.912 1.00 . A A .  88 ASP HB3  1 1 
       24 35922 1 1 13 ASP N    N -15.672  12.897  -4.648 1.00 . A A .  88 ASP N    1 1 
       24 35923 1 1 13 ASP O    O -15.090  10.322  -2.839 1.00 . A A .  88 ASP O    1 1 
       24 35924 1 1 13 ASP OD1  O -18.618  13.455  -3.991 1.00 . A A .  88 ASP OD1  1 1 
       24 35925 1 1 13 ASP OD2  O -19.438  11.733  -4.991 1.00 . A A .  88 ASP OD2  1 1 
       24 35926 1 1 14 ARG C    C -14.079  10.372  -0.162 1.00 . A A .  89 ARG C    1 1 
       24 35927 1 1 14 ARG CA   C -13.428  11.456  -1.030 1.00 . A A .  89 ARG CA   1 1 
       24 35928 1 1 14 ARG CB   C -12.701  12.465  -0.150 1.00 . A A .  89 ARG CB   1 1 
       24 35929 1 1 14 ARG CD   C -10.708  12.785   1.368 1.00 . A A .  89 ARG CD   1 1 
       24 35930 1 1 14 ARG CG   C -11.476  11.793   0.463 1.00 . A A .  89 ARG CG   1 1 
       24 35931 1 1 14 ARG CZ   C  -8.703  11.421   1.106 1.00 . A A .  89 ARG CZ   1 1 
       24 35932 1 1 14 ARG H    H -14.603  13.125  -1.687 1.00 . A A .  89 ARG H    1 1 
       24 35933 1 1 14 ARG HA   H -12.722  10.994  -1.706 1.00 . A A .  89 ARG HA   1 1 
       24 35934 1 1 14 ARG HB2  H -12.390  13.309  -0.752 1.00 . A A .  89 ARG HB2  1 1 
       24 35935 1 1 14 ARG HB3  H -13.358  12.803   0.634 1.00 . A A .  89 ARG HB3  1 1 
       24 35936 1 1 14 ARG HD2  H -10.965  13.800   1.108 1.00 . A A .  89 ARG HD2  1 1 
       24 35937 1 1 14 ARG HD3  H -10.972  12.607   2.405 1.00 . A A .  89 ARG HD3  1 1 
       24 35938 1 1 14 ARG HE   H  -8.673  13.401   1.033 1.00 . A A .  89 ARG HE   1 1 
       24 35939 1 1 14 ARG HG2  H -11.807  10.943   1.041 1.00 . A A .  89 ARG HG2  1 1 
       24 35940 1 1 14 ARG HG3  H -10.830  11.456  -0.334 1.00 . A A .  89 ARG HG3  1 1 
       24 35941 1 1 14 ARG HH11 H -10.355  10.471   1.693 1.00 . A A .  89 ARG HH11 1 1 
       24 35942 1 1 14 ARG HH12 H  -8.994   9.462   1.355 1.00 . A A .  89 ARG HH12 1 1 
       24 35943 1 1 14 ARG HH21 H  -6.896  12.098   0.598 1.00 . A A .  89 ARG HH21 1 1 
       24 35944 1 1 14 ARG HH22 H  -7.044  10.377   0.727 1.00 . A A .  89 ARG HH22 1 1 
       24 35945 1 1 14 ARG N    N -14.472  12.163  -1.814 1.00 . A A .  89 ARG N    1 1 
       24 35946 1 1 14 ARG NE   N  -9.236  12.612   1.170 1.00 . A A .  89 ARG NE   1 1 
       24 35947 1 1 14 ARG NH1  N  -9.407  10.371   1.408 1.00 . A A .  89 ARG NH1  1 1 
       24 35948 1 1 14 ARG NH2  N  -7.450  11.289   0.789 1.00 . A A .  89 ARG NH2  1 1 
       24 35949 1 1 14 ARG O    O -13.554   9.288   0.003 1.00 . A A .  89 ARG O    1 1 
       24 35950 1 1 15 GLU C    C -16.208   8.406   0.477 1.00 . A A .  90 GLU C    1 1 
       24 35951 1 1 15 GLU CA   C -15.897   9.670   1.278 1.00 . A A .  90 GLU CA   1 1 
       24 35952 1 1 15 GLU CB   C -17.210  10.272   1.788 1.00 . A A .  90 GLU CB   1 1 
       24 35953 1 1 15 GLU CD   C -19.331  11.411   1.098 1.00 . A A .  90 GLU CD   1 1 
       24 35954 1 1 15 GLU CG   C -18.116  10.617   0.602 1.00 . A A .  90 GLU CG   1 1 
       24 35955 1 1 15 GLU H    H -15.613  11.548   0.271 1.00 . A A .  90 GLU H    1 1 
       24 35956 1 1 15 GLU HA   H -15.263   9.422   2.116 1.00 . A A .  90 GLU HA   1 1 
       24 35957 1 1 15 GLU HB2  H -17.711   9.557   2.422 1.00 . A A .  90 GLU HB2  1 1 
       24 35958 1 1 15 GLU HB3  H -17.003  11.166   2.348 1.00 . A A .  90 GLU HB3  1 1 
       24 35959 1 1 15 GLU HG2  H -17.564  11.209  -0.115 1.00 . A A .  90 GLU HG2  1 1 
       24 35960 1 1 15 GLU HG3  H -18.452   9.706   0.134 1.00 . A A .  90 GLU HG3  1 1 
       24 35961 1 1 15 GLU N    N -15.213  10.665   0.408 1.00 . A A .  90 GLU N    1 1 
       24 35962 1 1 15 GLU O    O -16.181   7.308   0.997 1.00 . A A .  90 GLU O    1 1 
       24 35963 1 1 15 GLU OE1  O -20.139  10.836   1.809 1.00 . A A .  90 GLU OE1  1 1 
       24 35964 1 1 15 GLU OE2  O -19.436  12.578   0.753 1.00 . A A .  90 GLU OE2  1 1 
       24 35965 1 1 16 ALA C    C -15.671   6.387  -1.641 1.00 . A A .  91 ALA C    1 1 
       24 35966 1 1 16 ALA CA   C -16.855   7.357  -1.603 1.00 . A A .  91 ALA CA   1 1 
       24 35967 1 1 16 ALA CB   C -17.194   7.801  -3.029 1.00 . A A .  91 ALA CB   1 1 
       24 35968 1 1 16 ALA H    H -16.546   9.447  -1.174 1.00 . A A .  91 ALA H    1 1 
       24 35969 1 1 16 ALA HA   H -17.710   6.861  -1.174 1.00 . A A .  91 ALA HA   1 1 
       24 35970 1 1 16 ALA HB1  H -17.965   8.554  -2.996 1.00 . A A .  91 ALA HB1  1 1 
       24 35971 1 1 16 ALA HB2  H -16.312   8.210  -3.503 1.00 . A A .  91 ALA HB2  1 1 
       24 35972 1 1 16 ALA HB3  H -17.545   6.953  -3.597 1.00 . A A .  91 ALA HB3  1 1 
       24 35973 1 1 16 ALA N    N -16.520   8.551  -0.778 1.00 . A A .  91 ALA N    1 1 
       24 35974 1 1 16 ALA O    O -15.842   5.184  -1.580 1.00 . A A .  91 ALA O    1 1 
       24 35975 1 1 17 LEU C    C -13.210   5.187  -0.493 1.00 . A A .  92 LEU C    1 1 
       24 35976 1 1 17 LEU CA   C -13.290   5.988  -1.802 1.00 . A A .  92 LEU CA   1 1 
       24 35977 1 1 17 LEU CB   C -12.028   6.846  -1.989 1.00 . A A .  92 LEU CB   1 1 
       24 35978 1 1 17 LEU CD1  C -10.767   5.138  -3.345 1.00 . A A .  92 LEU CD1  1 1 
       24 35979 1 1 17 LEU CD2  C  -9.530   6.892  -2.043 1.00 . A A .  92 LEU CD2  1 1 
       24 35980 1 1 17 LEU CG   C -10.764   5.975  -2.056 1.00 . A A .  92 LEU CG   1 1 
       24 35981 1 1 17 LEU H    H -14.353   7.863  -1.807 1.00 . A A .  92 LEU H    1 1 
       24 35982 1 1 17 LEU HA   H -13.397   5.310  -2.634 1.00 . A A .  92 LEU HA   1 1 
       24 35983 1 1 17 LEU HB2  H -12.117   7.413  -2.903 1.00 . A A .  92 LEU HB2  1 1 
       24 35984 1 1 17 LEU HB3  H -11.940   7.529  -1.158 1.00 . A A .  92 LEU HB3  1 1 
       24 35985 1 1 17 LEU HD11 H -11.116   5.739  -4.171 1.00 . A A .  92 LEU HD11 1 1 
       24 35986 1 1 17 LEU HD12 H  -9.767   4.789  -3.551 1.00 . A A .  92 LEU HD12 1 1 
       24 35987 1 1 17 LEU HD13 H -11.420   4.286  -3.219 1.00 . A A .  92 LEU HD13 1 1 
       24 35988 1 1 17 LEU HD21 H  -9.632   7.645  -2.812 1.00 . A A .  92 LEU HD21 1 1 
       24 35989 1 1 17 LEU HD22 H  -9.449   7.373  -1.079 1.00 . A A .  92 LEU HD22 1 1 
       24 35990 1 1 17 LEU HD23 H  -8.641   6.308  -2.228 1.00 . A A .  92 LEU HD23 1 1 
       24 35991 1 1 17 LEU HG   H -10.730   5.318  -1.201 1.00 . A A .  92 LEU HG   1 1 
       24 35992 1 1 17 LEU N    N -14.473   6.892  -1.752 1.00 . A A .  92 LEU N    1 1 
       24 35993 1 1 17 LEU O    O -13.136   3.973  -0.496 1.00 . A A .  92 LEU O    1 1 
       24 35994 1 1 18 TRP C    C -14.476   4.388   2.197 1.00 . A A .  93 TRP C    1 1 
       24 35995 1 1 18 TRP CA   C -13.181   5.158   1.948 1.00 . A A .  93 TRP CA   1 1 
       24 35996 1 1 18 TRP CB   C -12.960   6.162   3.080 1.00 . A A .  93 TRP CB   1 1 
       24 35997 1 1 18 TRP CD1  C -11.174   7.851   2.501 1.00 . A A .  93 TRP CD1  1 1 
       24 35998 1 1 18 TRP CD2  C -10.347   6.017   3.504 1.00 . A A .  93 TRP CD2  1 1 
       24 35999 1 1 18 TRP CE2  C  -9.248   6.868   3.248 1.00 . A A .  93 TRP CE2  1 1 
       24 36000 1 1 18 TRP CE3  C -10.098   4.785   4.134 1.00 . A A .  93 TRP CE3  1 1 
       24 36001 1 1 18 TRP CG   C -11.557   6.667   3.027 1.00 . A A .  93 TRP CG   1 1 
       24 36002 1 1 18 TRP CH2  C  -7.719   5.283   4.225 1.00 . A A .  93 TRP CH2  1 1 
       24 36003 1 1 18 TRP CZ2  C  -7.949   6.511   3.602 1.00 . A A .  93 TRP CZ2  1 1 
       24 36004 1 1 18 TRP CZ3  C  -8.792   4.421   4.488 1.00 . A A .  93 TRP CZ3  1 1 
       24 36005 1 1 18 TRP H    H -13.309   6.840   0.603 1.00 . A A .  93 TRP H    1 1 
       24 36006 1 1 18 TRP HA   H -12.358   4.457   1.932 1.00 . A A .  93 TRP HA   1 1 
       24 36007 1 1 18 TRP HB2  H -13.646   6.987   2.973 1.00 . A A .  93 TRP HB2  1 1 
       24 36008 1 1 18 TRP HB3  H -13.128   5.673   4.030 1.00 . A A .  93 TRP HB3  1 1 
       24 36009 1 1 18 TRP HD1  H -11.831   8.584   2.054 1.00 . A A .  93 TRP HD1  1 1 
       24 36010 1 1 18 TRP HE1  H  -9.267   8.735   2.339 1.00 . A A .  93 TRP HE1  1 1 
       24 36011 1 1 18 TRP HE3  H -10.918   4.111   4.343 1.00 . A A .  93 TRP HE3  1 1 
       24 36012 1 1 18 TRP HH2  H  -6.715   4.998   4.501 1.00 . A A .  93 TRP HH2  1 1 
       24 36013 1 1 18 TRP HZ2  H  -7.128   7.181   3.399 1.00 . A A .  93 TRP HZ2  1 1 
       24 36014 1 1 18 TRP HZ3  H  -8.613   3.470   4.968 1.00 . A A .  93 TRP HZ3  1 1 
       24 36015 1 1 18 TRP N    N -13.242   5.864   0.629 1.00 . A A .  93 TRP N    1 1 
       24 36016 1 1 18 TRP NE1  N  -9.801   7.972   2.636 1.00 . A A .  93 TRP NE1  1 1 
       24 36017 1 1 18 TRP O    O -14.490   3.392   2.892 1.00 . A A .  93 TRP O    1 1 
       24 36018 1 1 19 SER C    C -16.730   2.707   1.360 1.00 . A A .  94 SER C    1 1 
       24 36019 1 1 19 SER CA   C -16.852   4.133   1.896 1.00 . A A .  94 SER CA   1 1 
       24 36020 1 1 19 SER CB   C -17.970   4.846   1.146 1.00 . A A .  94 SER CB   1 1 
       24 36021 1 1 19 SER H    H -15.549   5.662   1.117 1.00 . A A .  94 SER H    1 1 
       24 36022 1 1 19 SER HA   H -17.077   4.114   2.953 1.00 . A A .  94 SER HA   1 1 
       24 36023 1 1 19 SER HB2  H -17.712   4.920   0.104 1.00 . A A .  94 SER HB2  1 1 
       24 36024 1 1 19 SER HB3  H -18.885   4.280   1.249 1.00 . A A .  94 SER HB3  1 1 
       24 36025 1 1 19 SER HG   H -18.433   6.061   2.593 1.00 . A A .  94 SER HG   1 1 
       24 36026 1 1 19 SER N    N -15.570   4.849   1.664 1.00 . A A .  94 SER N    1 1 
       24 36027 1 1 19 SER O    O -17.176   1.760   1.978 1.00 . A A .  94 SER O    1 1 
       24 36028 1 1 19 SER OG   O -18.139   6.151   1.684 1.00 . A A .  94 SER OG   1 1 
       24 36029 1 1 20 LYS C    C -15.072   0.385   0.611 1.00 . A A .  95 LYS C    1 1 
       24 36030 1 1 20 LYS CA   C -15.945   1.184  -0.352 1.00 . A A .  95 LYS CA   1 1 
       24 36031 1 1 20 LYS CB   C -15.274   1.273  -1.729 1.00 . A A .  95 LYS CB   1 1 
       24 36032 1 1 20 LYS CD   C -15.664   1.892  -4.142 1.00 . A A .  95 LYS CD   1 1 
       24 36033 1 1 20 LYS CE   C -14.590   2.980  -4.300 1.00 . A A .  95 LYS CE   1 1 
       24 36034 1 1 20 LYS CG   C -16.250   1.915  -2.723 1.00 . A A .  95 LYS CG   1 1 
       24 36035 1 1 20 LYS H    H -15.752   3.323  -0.258 1.00 . A A .  95 LYS H    1 1 
       24 36036 1 1 20 LYS HA   H -16.911   0.710  -0.444 1.00 . A A .  95 LYS HA   1 1 
       24 36037 1 1 20 LYS HB2  H -14.379   1.870  -1.658 1.00 . A A .  95 LYS HB2  1 1 
       24 36038 1 1 20 LYS HB3  H -15.021   0.281  -2.072 1.00 . A A .  95 LYS HB3  1 1 
       24 36039 1 1 20 LYS HD2  H -15.228   0.922  -4.332 1.00 . A A .  95 LYS HD2  1 1 
       24 36040 1 1 20 LYS HD3  H -16.457   2.071  -4.855 1.00 . A A .  95 LYS HD3  1 1 
       24 36041 1 1 20 LYS HE2  H -14.974   3.925  -3.951 1.00 . A A .  95 LYS HE2  1 1 
       24 36042 1 1 20 LYS HE3  H -13.715   2.714  -3.726 1.00 . A A .  95 LYS HE3  1 1 
       24 36043 1 1 20 LYS HG2  H -17.179   1.365  -2.713 1.00 . A A .  95 LYS HG2  1 1 
       24 36044 1 1 20 LYS HG3  H -16.439   2.938  -2.430 1.00 . A A .  95 LYS HG3  1 1 
       24 36045 1 1 20 LYS HZ1  H -14.915   2.601  -6.321 1.00 . A A .  95 LYS HZ1  1 1 
       24 36046 1 1 20 LYS HZ2  H -14.195   4.107  -6.005 1.00 . A A .  95 LYS HZ2  1 1 
       24 36047 1 1 20 LYS HZ3  H -13.276   2.687  -5.889 1.00 . A A .  95 LYS HZ3  1 1 
       24 36048 1 1 20 LYS N    N -16.113   2.548   0.217 1.00 . A A .  95 LYS N    1 1 
       24 36049 1 1 20 LYS NZ   N -14.216   3.103  -5.737 1.00 . A A .  95 LYS NZ   1 1 
       24 36050 1 1 20 LYS O    O -15.315  -0.774   0.885 1.00 . A A .  95 LYS O    1 1 
       24 36051 1 1 21 TRP C    C -14.047  -0.107   3.330 1.00 . A A .  96 TRP C    1 1 
       24 36052 1 1 21 TRP CA   C -13.192   0.312   2.123 1.00 . A A .  96 TRP CA   1 1 
       24 36053 1 1 21 TRP CB   C -12.065   1.265   2.547 1.00 . A A .  96 TRP CB   1 1 
       24 36054 1 1 21 TRP CD1  C -12.031   1.028   5.044 1.00 . A A .  96 TRP CD1  1 1 
       24 36055 1 1 21 TRP CD2  C -10.238   0.078   4.079 1.00 . A A .  96 TRP CD2  1 1 
       24 36056 1 1 21 TRP CE2  C -10.099  -0.118   5.474 1.00 . A A .  96 TRP CE2  1 1 
       24 36057 1 1 21 TRP CE3  C  -9.236  -0.429   3.236 1.00 . A A .  96 TRP CE3  1 1 
       24 36058 1 1 21 TRP CG   C -11.470   0.813   3.838 1.00 . A A .  96 TRP CG   1 1 
       24 36059 1 1 21 TRP CH2  C  -8.021  -1.295   5.162 1.00 . A A .  96 TRP CH2  1 1 
       24 36060 1 1 21 TRP CZ2  C  -9.006  -0.796   6.013 1.00 . A A .  96 TRP CZ2  1 1 
       24 36061 1 1 21 TRP CZ3  C  -8.135  -1.112   3.776 1.00 . A A .  96 TRP CZ3  1 1 
       24 36062 1 1 21 TRP H    H -13.901   1.957   0.931 1.00 . A A .  96 TRP H    1 1 
       24 36063 1 1 21 TRP HA   H -12.769  -0.566   1.660 1.00 . A A .  96 TRP HA   1 1 
       24 36064 1 1 21 TRP HB2  H -11.301   1.279   1.783 1.00 . A A .  96 TRP HB2  1 1 
       24 36065 1 1 21 TRP HB3  H -12.465   2.258   2.667 1.00 . A A .  96 TRP HB3  1 1 
       24 36066 1 1 21 TRP HD1  H -12.965   1.547   5.215 1.00 . A A .  96 TRP HD1  1 1 
       24 36067 1 1 21 TRP HE1  H -11.395   0.507   6.983 1.00 . A A .  96 TRP HE1  1 1 
       24 36068 1 1 21 TRP HE3  H  -9.314  -0.292   2.167 1.00 . A A .  96 TRP HE3  1 1 
       24 36069 1 1 21 TRP HH2  H  -7.174  -1.819   5.571 1.00 . A A .  96 TRP HH2  1 1 
       24 36070 1 1 21 TRP HZ2  H  -8.921  -0.938   7.081 1.00 . A A .  96 TRP HZ2  1 1 
       24 36071 1 1 21 TRP HZ3  H  -7.372  -1.501   3.121 1.00 . A A .  96 TRP HZ3  1 1 
       24 36072 1 1 21 TRP N    N -14.067   1.014   1.152 1.00 . A A .  96 TRP N    1 1 
       24 36073 1 1 21 TRP NE1  N -11.217   0.482   6.020 1.00 . A A .  96 TRP NE1  1 1 
       24 36074 1 1 21 TRP O    O -14.002  -1.234   3.773 1.00 . A A .  96 TRP O    1 1 
       24 36075 1 1 22 ASP C    C -16.645  -0.694   4.645 1.00 . A A .  97 ASP C    1 1 
       24 36076 1 1 22 ASP CA   C -15.703   0.458   5.016 1.00 . A A .  97 ASP CA   1 1 
       24 36077 1 1 22 ASP CB   C -16.532   1.687   5.375 1.00 . A A .  97 ASP CB   1 1 
       24 36078 1 1 22 ASP CG   C -17.435   1.391   6.578 1.00 . A A .  97 ASP CG   1 1 
       24 36079 1 1 22 ASP H    H -14.851   1.696   3.474 1.00 . A A .  97 ASP H    1 1 
       24 36080 1 1 22 ASP HA   H -15.093   0.171   5.861 1.00 . A A .  97 ASP HA   1 1 
       24 36081 1 1 22 ASP HB2  H -15.871   2.505   5.616 1.00 . A A .  97 ASP HB2  1 1 
       24 36082 1 1 22 ASP HB3  H -17.145   1.957   4.530 1.00 . A A .  97 ASP HB3  1 1 
       24 36083 1 1 22 ASP N    N -14.833   0.791   3.850 1.00 . A A .  97 ASP N    1 1 
       24 36084 1 1 22 ASP O    O -16.911  -1.568   5.447 1.00 . A A .  97 ASP O    1 1 
       24 36085 1 1 22 ASP OD1  O -17.674   0.226   6.852 1.00 . A A .  97 ASP OD1  1 1 
       24 36086 1 1 22 ASP OD2  O -17.875   2.341   7.205 1.00 . A A .  97 ASP OD2  1 1 
       24 36087 1 1 23 ASN C    C -17.297  -3.014   2.613 1.00 . A A .  98 ASN C    1 1 
       24 36088 1 1 23 ASN CA   C -18.102  -1.779   3.026 1.00 . A A .  98 ASN CA   1 1 
       24 36089 1 1 23 ASN CB   C -18.925  -1.306   1.824 1.00 . A A .  98 ASN CB   1 1 
       24 36090 1 1 23 ASN CG   C -19.527   0.063   2.129 1.00 . A A .  98 ASN CG   1 1 
       24 36091 1 1 23 ASN H    H -16.947   0.029   2.817 1.00 . A A .  98 ASN H    1 1 
       24 36092 1 1 23 ASN HA   H -18.764  -2.027   3.844 1.00 . A A .  98 ASN HA   1 1 
       24 36093 1 1 23 ASN HB2  H -18.287  -1.238   0.954 1.00 . A A .  98 ASN HB2  1 1 
       24 36094 1 1 23 ASN HB3  H -19.721  -2.012   1.634 1.00 . A A .  98 ASN HB3  1 1 
       24 36095 1 1 23 ASN HD21 H -19.686  -0.293   4.072 1.00 . A A .  98 ASN HD21 1 1 
       24 36096 1 1 23 ASN HD22 H -20.226   1.234   3.570 1.00 . A A .  98 ASN HD22 1 1 
       24 36097 1 1 23 ASN N    N -17.165  -0.692   3.442 1.00 . A A .  98 ASN N    1 1 
       24 36098 1 1 23 ASN ND2  N -19.839   0.359   3.359 1.00 . A A .  98 ASN ND2  1 1 
       24 36099 1 1 23 ASN O    O -17.845  -4.071   2.373 1.00 . A A .  98 ASN O    1 1 
       24 36100 1 1 23 ASN OD1  O -19.706   0.873   1.240 1.00 . A A .  98 ASN OD1  1 1 
       24 36101 1 1 24 ALA C    C -15.188  -5.108   3.226 1.00 . A A .  99 ALA C    1 1 
       24 36102 1 1 24 ALA CA   C -15.157  -4.044   2.124 1.00 . A A .  99 ALA CA   1 1 
       24 36103 1 1 24 ALA CB   C -13.719  -3.570   1.919 1.00 . A A .  99 ALA CB   1 1 
       24 36104 1 1 24 ALA H    H -15.579  -2.023   2.720 1.00 . A A .  99 ALA H    1 1 
       24 36105 1 1 24 ALA HA   H -15.536  -4.463   1.203 1.00 . A A .  99 ALA HA   1 1 
       24 36106 1 1 24 ALA HB1  H -13.710  -2.725   1.246 1.00 . A A .  99 ALA HB1  1 1 
       24 36107 1 1 24 ALA HB2  H -13.302  -3.277   2.870 1.00 . A A .  99 ALA HB2  1 1 
       24 36108 1 1 24 ALA HB3  H -13.130  -4.373   1.500 1.00 . A A .  99 ALA HB3  1 1 
       24 36109 1 1 24 ALA N    N -16.000  -2.885   2.526 1.00 . A A .  99 ALA N    1 1 
       24 36110 1 1 24 ALA O    O -15.394  -4.807   4.385 1.00 . A A .  99 ALA O    1 1 
       24 36111 1 1 25 SER C    C -13.770  -7.365   4.773 1.00 . A A . 100 SER C    1 1 
       24 36112 1 1 25 SER CA   C -15.022  -7.433   3.898 1.00 . A A . 100 SER CA   1 1 
       24 36113 1 1 25 SER CB   C -15.093  -8.801   3.208 1.00 . A A . 100 SER CB   1 1 
       24 36114 1 1 25 SER H    H -14.833  -6.570   1.929 1.00 . A A . 100 SER H    1 1 
       24 36115 1 1 25 SER HA   H -15.892  -7.305   4.522 1.00 . A A . 100 SER HA   1 1 
       24 36116 1 1 25 SER HB2  H -15.637  -8.710   2.286 1.00 . A A . 100 SER HB2  1 1 
       24 36117 1 1 25 SER HB3  H -14.092  -9.157   2.996 1.00 . A A . 100 SER HB3  1 1 
       24 36118 1 1 25 SER HG   H -16.549  -9.294   4.407 1.00 . A A . 100 SER HG   1 1 
       24 36119 1 1 25 SER N    N -14.993  -6.350   2.871 1.00 . A A . 100 SER N    1 1 
       24 36120 1 1 25 SER O    O -12.782  -6.749   4.425 1.00 . A A . 100 SER O    1 1 
       24 36121 1 1 25 SER OG   O -15.764  -9.725   4.059 1.00 . A A . 100 SER OG   1 1 
       24 36122 1 1 26 ASP C    C -11.435  -8.598   6.138 1.00 . A A . 101 ASP C    1 1 
       24 36123 1 1 26 ASP CA   C -12.657  -7.988   6.834 1.00 . A A . 101 ASP CA   1 1 
       24 36124 1 1 26 ASP CB   C -12.997  -8.806   8.088 1.00 . A A . 101 ASP CB   1 1 
       24 36125 1 1 26 ASP CG   C -11.812  -8.783   9.054 1.00 . A A . 101 ASP CG   1 1 
       24 36126 1 1 26 ASP H    H -14.635  -8.485   6.162 1.00 . A A . 101 ASP H    1 1 
       24 36127 1 1 26 ASP HA   H -12.440  -6.972   7.120 1.00 . A A . 101 ASP HA   1 1 
       24 36128 1 1 26 ASP HB2  H -13.864  -8.382   8.572 1.00 . A A . 101 ASP HB2  1 1 
       24 36129 1 1 26 ASP HB3  H -13.206  -9.827   7.807 1.00 . A A . 101 ASP HB3  1 1 
       24 36130 1 1 26 ASP N    N -13.820  -8.001   5.911 1.00 . A A . 101 ASP N    1 1 
       24 36131 1 1 26 ASP O    O -10.327  -8.132   6.303 1.00 . A A . 101 ASP O    1 1 
       24 36132 1 1 26 ASP OD1  O -10.736  -8.394   8.636 1.00 . A A . 101 ASP OD1  1 1 
       24 36133 1 1 26 ASP OD2  O -12.005  -9.151  10.202 1.00 . A A . 101 ASP OD2  1 1 
       24 36134 1 1 27 SER C    C  -9.769  -9.252   3.781 1.00 . A A . 102 SER C    1 1 
       24 36135 1 1 27 SER CA   C -10.438 -10.270   4.705 1.00 . A A . 102 SER CA   1 1 
       24 36136 1 1 27 SER CB   C -10.903 -11.451   3.862 1.00 . A A . 102 SER CB   1 1 
       24 36137 1 1 27 SER H    H -12.509 -10.027   5.261 1.00 . A A . 102 SER H    1 1 
       24 36138 1 1 27 SER HA   H  -9.730 -10.613   5.447 1.00 . A A . 102 SER HA   1 1 
       24 36139 1 1 27 SER HB2  H -11.606 -11.108   3.120 1.00 . A A . 102 SER HB2  1 1 
       24 36140 1 1 27 SER HB3  H -10.049 -11.895   3.368 1.00 . A A . 102 SER HB3  1 1 
       24 36141 1 1 27 SER HG   H -12.464 -12.428   4.474 1.00 . A A . 102 SER HG   1 1 
       24 36142 1 1 27 SER N    N -11.614  -9.646   5.378 1.00 . A A . 102 SER N    1 1 
       24 36143 1 1 27 SER O    O  -8.560  -9.164   3.719 1.00 . A A . 102 SER O    1 1 
       24 36144 1 1 27 SER OG   O -11.533 -12.407   4.700 1.00 . A A . 102 SER OG   1 1 
       24 36145 1 1 28 GLN C    C  -9.219  -6.394   2.943 1.00 . A A . 103 GLN C    1 1 
       24 36146 1 1 28 GLN CA   C  -9.928  -7.485   2.136 1.00 . A A . 103 GLN CA   1 1 
       24 36147 1 1 28 GLN CB   C -11.023  -6.872   1.252 1.00 . A A . 103 GLN CB   1 1 
       24 36148 1 1 28 GLN CD   C -11.830  -9.176   0.703 1.00 . A A . 103 GLN CD   1 1 
       24 36149 1 1 28 GLN CG   C -11.356  -7.846   0.116 1.00 . A A . 103 GLN CG   1 1 
       24 36150 1 1 28 GLN H    H -11.516  -8.571   3.111 1.00 . A A . 103 GLN H    1 1 
       24 36151 1 1 28 GLN HA   H  -9.200  -7.983   1.510 1.00 . A A . 103 GLN HA   1 1 
       24 36152 1 1 28 GLN HB2  H -11.909  -6.693   1.845 1.00 . A A . 103 GLN HB2  1 1 
       24 36153 1 1 28 GLN HB3  H -10.675  -5.939   0.833 1.00 . A A . 103 GLN HB3  1 1 
       24 36154 1 1 28 GLN HE21 H -10.012  -9.980   0.749 1.00 . A A . 103 GLN HE21 1 1 
       24 36155 1 1 28 GLN HE22 H -11.263 -10.979   1.311 1.00 . A A . 103 GLN HE22 1 1 
       24 36156 1 1 28 GLN HG2  H -12.137  -7.426  -0.501 1.00 . A A . 103 GLN HG2  1 1 
       24 36157 1 1 28 GLN HG3  H -10.474  -8.014  -0.483 1.00 . A A . 103 GLN HG3  1 1 
       24 36158 1 1 28 GLN N    N -10.540  -8.485   3.055 1.00 . A A . 103 GLN N    1 1 
       24 36159 1 1 28 GLN NE2  N -10.963 -10.123   0.943 1.00 . A A . 103 GLN NE2  1 1 
       24 36160 1 1 28 GLN O    O  -8.129  -5.973   2.606 1.00 . A A . 103 GLN O    1 1 
       24 36161 1 1 28 GLN OE1  O -13.004  -9.354   0.952 1.00 . A A . 103 GLN OE1  1 1 
       24 36162 1 1 29 ARG C    C  -7.924  -5.491   5.516 1.00 . A A . 104 ARG C    1 1 
       24 36163 1 1 29 ARG CA   C  -9.144  -4.886   4.825 1.00 . A A . 104 ARG CA   1 1 
       24 36164 1 1 29 ARG CB   C -10.113  -4.347   5.882 1.00 . A A . 104 ARG CB   1 1 
       24 36165 1 1 29 ARG CD   C -12.169  -2.988   6.267 1.00 . A A . 104 ARG CD   1 1 
       24 36166 1 1 29 ARG CG   C -11.217  -3.525   5.205 1.00 . A A . 104 ARG CG   1 1 
       24 36167 1 1 29 ARG CZ   C -13.533  -3.912   8.023 1.00 . A A . 104 ARG CZ   1 1 
       24 36168 1 1 29 ARG H    H -10.686  -6.291   4.278 1.00 . A A . 104 ARG H    1 1 
       24 36169 1 1 29 ARG HA   H  -8.828  -4.079   4.181 1.00 . A A . 104 ARG HA   1 1 
       24 36170 1 1 29 ARG HB2  H -10.554  -5.174   6.422 1.00 . A A . 104 ARG HB2  1 1 
       24 36171 1 1 29 ARG HB3  H  -9.573  -3.717   6.573 1.00 . A A . 104 ARG HB3  1 1 
       24 36172 1 1 29 ARG HD2  H -11.603  -2.460   7.017 1.00 . A A . 104 ARG HD2  1 1 
       24 36173 1 1 29 ARG HD3  H -12.878  -2.312   5.812 1.00 . A A . 104 ARG HD3  1 1 
       24 36174 1 1 29 ARG HE   H -12.882  -5.004   6.496 1.00 . A A . 104 ARG HE   1 1 
       24 36175 1 1 29 ARG HG2  H -10.774  -2.696   4.673 1.00 . A A . 104 ARG HG2  1 1 
       24 36176 1 1 29 ARG HG3  H -11.766  -4.147   4.513 1.00 . A A . 104 ARG HG3  1 1 
       24 36177 1 1 29 ARG HH11 H -13.052  -1.970   8.111 1.00 . A A . 104 ARG HH11 1 1 
       24 36178 1 1 29 ARG HH12 H -14.034  -2.558   9.410 1.00 . A A . 104 ARG HH12 1 1 
       24 36179 1 1 29 ARG HH21 H -14.175  -5.799   8.182 1.00 . A A . 104 ARG HH21 1 1 
       24 36180 1 1 29 ARG HH22 H -14.656  -4.732   9.458 1.00 . A A . 104 ARG HH22 1 1 
       24 36181 1 1 29 ARG N    N  -9.813  -5.937   4.010 1.00 . A A . 104 ARG N    1 1 
       24 36182 1 1 29 ARG NE   N -12.891  -4.114   6.908 1.00 . A A . 104 ARG NE   1 1 
       24 36183 1 1 29 ARG NH1  N -13.539  -2.720   8.557 1.00 . A A . 104 ARG NH1  1 1 
       24 36184 1 1 29 ARG NH2  N -14.173  -4.889   8.598 1.00 . A A . 104 ARG NH2  1 1 
       24 36185 1 1 29 ARG O    O  -6.879  -4.878   5.621 1.00 . A A . 104 ARG O    1 1 
       24 36186 1 1 30 ARG C    C  -5.744  -7.534   5.708 1.00 . A A . 105 ARG C    1 1 
       24 36187 1 1 30 ARG CA   C  -6.914  -7.348   6.684 1.00 . A A . 105 ARG CA   1 1 
       24 36188 1 1 30 ARG CB   C  -7.362  -8.709   7.234 1.00 . A A . 105 ARG CB   1 1 
       24 36189 1 1 30 ARG CD   C  -6.661 -10.593   8.739 1.00 . A A . 105 ARG CD   1 1 
       24 36190 1 1 30 ARG CG   C  -6.182  -9.370   7.953 1.00 . A A . 105 ARG CG   1 1 
       24 36191 1 1 30 ARG CZ   C  -5.665 -12.135  10.330 1.00 . A A . 105 ARG CZ   1 1 
       24 36192 1 1 30 ARG H    H  -8.910  -7.165   5.899 1.00 . A A . 105 ARG H    1 1 
       24 36193 1 1 30 ARG HA   H  -6.595  -6.722   7.503 1.00 . A A . 105 ARG HA   1 1 
       24 36194 1 1 30 ARG HB2  H  -8.178  -8.567   7.928 1.00 . A A . 105 ARG HB2  1 1 
       24 36195 1 1 30 ARG HB3  H  -7.685  -9.340   6.420 1.00 . A A . 105 ARG HB3  1 1 
       24 36196 1 1 30 ARG HD2  H  -7.361 -10.281   9.501 1.00 . A A . 105 ARG HD2  1 1 
       24 36197 1 1 30 ARG HD3  H  -7.145 -11.288   8.068 1.00 . A A . 105 ARG HD3  1 1 
       24 36198 1 1 30 ARG HE   H  -4.579 -11.014   9.103 1.00 . A A . 105 ARG HE   1 1 
       24 36199 1 1 30 ARG HG2  H  -5.449  -9.679   7.221 1.00 . A A . 105 ARG HG2  1 1 
       24 36200 1 1 30 ARG HG3  H  -5.733  -8.660   8.632 1.00 . A A . 105 ARG HG3  1 1 
       24 36201 1 1 30 ARG HH11 H  -7.663 -12.044  10.253 1.00 . A A . 105 ARG HH11 1 1 
       24 36202 1 1 30 ARG HH12 H  -7.007 -13.136  11.428 1.00 . A A . 105 ARG HH12 1 1 
       24 36203 1 1 30 ARG HH21 H  -3.707 -12.430  10.631 1.00 . A A . 105 ARG HH21 1 1 
       24 36204 1 1 30 ARG HH22 H  -4.766 -13.362  11.635 1.00 . A A . 105 ARG HH22 1 1 
       24 36205 1 1 30 ARG N    N  -8.056  -6.695   5.992 1.00 . A A . 105 ARG N    1 1 
       24 36206 1 1 30 ARG NE   N  -5.487 -11.253   9.383 1.00 . A A . 105 ARG NE   1 1 
       24 36207 1 1 30 ARG NH1  N  -6.872 -12.465  10.698 1.00 . A A . 105 ARG NH1  1 1 
       24 36208 1 1 30 ARG NH2  N  -4.632 -12.685  10.911 1.00 . A A . 105 ARG NH2  1 1 
       24 36209 1 1 30 ARG O    O  -4.596  -7.342   6.057 1.00 . A A . 105 ARG O    1 1 
       24 36210 1 1 31 LEU C    C  -4.155  -6.783   3.330 1.00 . A A . 106 LEU C    1 1 
       24 36211 1 1 31 LEU CA   C  -4.919  -8.097   3.502 1.00 . A A . 106 LEU CA   1 1 
       24 36212 1 1 31 LEU CB   C  -5.527  -8.530   2.166 1.00 . A A . 106 LEU CB   1 1 
       24 36213 1 1 31 LEU CD1  C  -3.398  -9.754   1.560 1.00 . A A . 106 LEU CD1  1 1 
       24 36214 1 1 31 LEU CD2  C  -5.057  -9.169  -0.212 1.00 . A A . 106 LEU CD2  1 1 
       24 36215 1 1 31 LEU CG   C  -4.425  -8.707   1.104 1.00 . A A . 106 LEU CG   1 1 
       24 36216 1 1 31 LEU H    H  -6.949  -8.054   4.215 1.00 . A A . 106 LEU H    1 1 
       24 36217 1 1 31 LEU HA   H  -4.249  -8.863   3.863 1.00 . A A . 106 LEU HA   1 1 
       24 36218 1 1 31 LEU HB2  H  -6.056  -9.464   2.301 1.00 . A A . 106 LEU HB2  1 1 
       24 36219 1 1 31 LEU HB3  H  -6.220  -7.772   1.837 1.00 . A A . 106 LEU HB3  1 1 
       24 36220 1 1 31 LEU HD11 H  -3.902 -10.561   2.071 1.00 . A A . 106 LEU HD11 1 1 
       24 36221 1 1 31 LEU HD12 H  -2.872 -10.146   0.700 1.00 . A A . 106 LEU HD12 1 1 
       24 36222 1 1 31 LEU HD13 H  -2.687  -9.292   2.227 1.00 . A A . 106 LEU HD13 1 1 
       24 36223 1 1 31 LEU HD21 H  -5.774  -8.435  -0.547 1.00 . A A . 106 LEU HD21 1 1 
       24 36224 1 1 31 LEU HD22 H  -4.283  -9.283  -0.957 1.00 . A A . 106 LEU HD22 1 1 
       24 36225 1 1 31 LEU HD23 H  -5.553 -10.117  -0.062 1.00 . A A . 106 LEU HD23 1 1 
       24 36226 1 1 31 LEU HG   H  -3.926  -7.763   0.945 1.00 . A A . 106 LEU HG   1 1 
       24 36227 1 1 31 LEU N    N  -6.020  -7.904   4.486 1.00 . A A . 106 LEU N    1 1 
       24 36228 1 1 31 LEU O    O  -2.946  -6.734   3.416 1.00 . A A . 106 LEU O    1 1 
       24 36229 1 1 32 ALA C    C  -3.388  -4.057   4.190 1.00 . A A . 107 ALA C    1 1 
       24 36230 1 1 32 ALA CA   C  -4.180  -4.406   2.923 1.00 . A A . 107 ALA CA   1 1 
       24 36231 1 1 32 ALA CB   C  -5.236  -3.336   2.662 1.00 . A A . 107 ALA CB   1 1 
       24 36232 1 1 32 ALA H    H  -5.831  -5.774   3.037 1.00 . A A . 107 ALA H    1 1 
       24 36233 1 1 32 ALA HA   H  -3.507  -4.458   2.079 1.00 . A A . 107 ALA HA   1 1 
       24 36234 1 1 32 ALA HB1  H  -6.036  -3.440   3.380 1.00 . A A . 107 ALA HB1  1 1 
       24 36235 1 1 32 ALA HB2  H  -4.790  -2.359   2.757 1.00 . A A . 107 ALA HB2  1 1 
       24 36236 1 1 32 ALA HB3  H  -5.631  -3.458   1.664 1.00 . A A . 107 ALA HB3  1 1 
       24 36237 1 1 32 ALA N    N  -4.855  -5.716   3.097 1.00 . A A . 107 ALA N    1 1 
       24 36238 1 1 32 ALA O    O  -2.299  -3.521   4.124 1.00 . A A . 107 ALA O    1 1 
       24 36239 1 1 33 GLU C    C  -1.873  -4.756   6.656 1.00 . A A . 108 GLU C    1 1 
       24 36240 1 1 33 GLU CA   C  -3.205  -4.001   6.610 1.00 . A A . 108 GLU CA   1 1 
       24 36241 1 1 33 GLU CB   C  -4.066  -4.378   7.825 1.00 . A A . 108 GLU CB   1 1 
       24 36242 1 1 33 GLU CD   C  -3.254  -2.444   9.205 1.00 . A A . 108 GLU CD   1 1 
       24 36243 1 1 33 GLU CG   C  -3.357  -3.970   9.128 1.00 . A A . 108 GLU CG   1 1 
       24 36244 1 1 33 GLU H    H  -4.813  -4.761   5.385 1.00 . A A . 108 GLU H    1 1 
       24 36245 1 1 33 GLU HA   H  -3.008  -2.940   6.630 1.00 . A A . 108 GLU HA   1 1 
       24 36246 1 1 33 GLU HB2  H  -5.014  -3.865   7.760 1.00 . A A . 108 GLU HB2  1 1 
       24 36247 1 1 33 GLU HB3  H  -4.236  -5.445   7.830 1.00 . A A . 108 GLU HB3  1 1 
       24 36248 1 1 33 GLU HG2  H  -3.925  -4.334   9.975 1.00 . A A . 108 GLU HG2  1 1 
       24 36249 1 1 33 GLU HG3  H  -2.365  -4.396   9.155 1.00 . A A . 108 GLU HG3  1 1 
       24 36250 1 1 33 GLU N    N  -3.932  -4.335   5.347 1.00 . A A . 108 GLU N    1 1 
       24 36251 1 1 33 GLU O    O  -0.869  -4.228   7.086 1.00 . A A . 108 GLU O    1 1 
       24 36252 1 1 33 GLU OE1  O  -3.996  -1.782   8.498 1.00 . A A . 108 GLU OE1  1 1 
       24 36253 1 1 33 GLU OE2  O  -2.433  -1.965   9.970 1.00 . A A . 108 GLU OE2  1 1 
       24 36254 1 1 34 LYS C    C   0.438  -6.193   5.305 1.00 . A A . 109 LYS C    1 1 
       24 36255 1 1 34 LYS CA   C  -0.606  -6.793   6.261 1.00 . A A . 109 LYS CA   1 1 
       24 36256 1 1 34 LYS CB   C  -0.902  -8.241   5.847 1.00 . A A . 109 LYS CB   1 1 
       24 36257 1 1 34 LYS CD   C   0.027 -10.553   5.742 1.00 . A A . 109 LYS CD   1 1 
       24 36258 1 1 34 LYS CE   C   1.251 -11.421   6.035 1.00 . A A . 109 LYS CE   1 1 
       24 36259 1 1 34 LYS CG   C   0.361  -9.085   6.018 1.00 . A A . 109 LYS CG   1 1 
       24 36260 1 1 34 LYS H    H  -2.696  -6.395   5.904 1.00 . A A . 109 LYS H    1 1 
       24 36261 1 1 34 LYS HA   H  -0.210  -6.789   7.264 1.00 . A A . 109 LYS HA   1 1 
       24 36262 1 1 34 LYS HB2  H  -1.691  -8.643   6.465 1.00 . A A . 109 LYS HB2  1 1 
       24 36263 1 1 34 LYS HB3  H  -1.208  -8.266   4.812 1.00 . A A . 109 LYS HB3  1 1 
       24 36264 1 1 34 LYS HD2  H  -0.793 -10.861   6.377 1.00 . A A . 109 LYS HD2  1 1 
       24 36265 1 1 34 LYS HD3  H  -0.255 -10.671   4.707 1.00 . A A . 109 LYS HD3  1 1 
       24 36266 1 1 34 LYS HE2  H   1.364 -11.534   7.103 1.00 . A A . 109 LYS HE2  1 1 
       24 36267 1 1 34 LYS HE3  H   1.120 -12.393   5.581 1.00 . A A . 109 LYS HE3  1 1 
       24 36268 1 1 34 LYS HG2  H   1.113  -8.748   5.317 1.00 . A A . 109 LYS HG2  1 1 
       24 36269 1 1 34 LYS HG3  H   0.734  -8.982   7.027 1.00 . A A . 109 LYS HG3  1 1 
       24 36270 1 1 34 LYS HZ1  H   2.333 -10.602   4.453 1.00 . A A . 109 LYS HZ1  1 1 
       24 36271 1 1 34 LYS HZ2  H   2.625  -9.861   5.954 1.00 . A A . 109 LYS HZ2  1 1 
       24 36272 1 1 34 LYS HZ3  H   3.291 -11.384   5.619 1.00 . A A . 109 LYS HZ3  1 1 
       24 36273 1 1 34 LYS N    N  -1.867  -5.990   6.232 1.00 . A A . 109 LYS N    1 1 
       24 36274 1 1 34 LYS NZ   N   2.468 -10.768   5.472 1.00 . A A . 109 LYS NZ   1 1 
       24 36275 1 1 34 LYS O    O   1.613  -6.163   5.608 1.00 . A A . 109 LYS O    1 1 
       24 36276 1 1 35 TRP C    C   1.318  -3.705   3.510 1.00 . A A . 110 TRP C    1 1 
       24 36277 1 1 35 TRP CA   C   0.988  -5.163   3.161 1.00 . A A . 110 TRP CA   1 1 
       24 36278 1 1 35 TRP CB   C   0.359  -5.207   1.761 1.00 . A A . 110 TRP CB   1 1 
       24 36279 1 1 35 TRP CD1  C  -0.624  -7.477   1.219 1.00 . A A . 110 TRP CD1  1 1 
       24 36280 1 1 35 TRP CD2  C   1.520  -7.289   0.553 1.00 . A A . 110 TRP CD2  1 1 
       24 36281 1 1 35 TRP CE2  C   1.086  -8.587   0.189 1.00 . A A . 110 TRP CE2  1 1 
       24 36282 1 1 35 TRP CE3  C   2.845  -6.924   0.238 1.00 . A A . 110 TRP CE3  1 1 
       24 36283 1 1 35 TRP CG   C   0.409  -6.601   1.210 1.00 . A A . 110 TRP CG   1 1 
       24 36284 1 1 35 TRP CH2  C   3.237  -9.109  -0.768 1.00 . A A . 110 TRP CH2  1 1 
       24 36285 1 1 35 TRP CZ2  C   1.928  -9.486  -0.460 1.00 . A A . 110 TRP CZ2  1 1 
       24 36286 1 1 35 TRP CZ3  C   3.696  -7.831  -0.419 1.00 . A A . 110 TRP CZ3  1 1 
       24 36287 1 1 35 TRP H    H  -0.929  -5.793   3.918 1.00 . A A . 110 TRP H    1 1 
       24 36288 1 1 35 TRP HA   H   1.900  -5.743   3.164 1.00 . A A . 110 TRP HA   1 1 
       24 36289 1 1 35 TRP HB2  H  -0.673  -4.889   1.828 1.00 . A A . 110 TRP HB2  1 1 
       24 36290 1 1 35 TRP HB3  H   0.893  -4.539   1.099 1.00 . A A . 110 TRP HB3  1 1 
       24 36291 1 1 35 TRP HD1  H  -1.601  -7.292   1.629 1.00 . A A . 110 TRP HD1  1 1 
       24 36292 1 1 35 TRP HE1  H  -0.785  -9.443   0.496 1.00 . A A . 110 TRP HE1  1 1 
       24 36293 1 1 35 TRP HE3  H   3.211  -5.944   0.505 1.00 . A A . 110 TRP HE3  1 1 
       24 36294 1 1 35 TRP HH2  H   3.894  -9.800  -1.275 1.00 . A A . 110 TRP HH2  1 1 
       24 36295 1 1 35 TRP HZ2  H   1.567 -10.470  -0.726 1.00 . A A . 110 TRP HZ2  1 1 
       24 36296 1 1 35 TRP HZ3  H   4.708  -7.541  -0.660 1.00 . A A . 110 TRP HZ3  1 1 
       24 36297 1 1 35 TRP N    N   0.023  -5.741   4.149 1.00 . A A . 110 TRP N    1 1 
       24 36298 1 1 35 TRP NE1  N  -0.222  -8.650   0.616 1.00 . A A . 110 TRP NE1  1 1 
       24 36299 1 1 35 TRP O    O   2.200  -3.115   2.924 1.00 . A A . 110 TRP O    1 1 
       24 36300 1 1 36 LEU C    C   2.242  -1.497   5.479 1.00 . A A . 111 LEU C    1 1 
       24 36301 1 1 36 LEU CA   C   0.897  -1.670   4.739 1.00 . A A . 111 LEU CA   1 1 
       24 36302 1 1 36 LEU CB   C  -0.259  -1.065   5.561 1.00 . A A . 111 LEU CB   1 1 
       24 36303 1 1 36 LEU CD1  C  -0.032   1.210   4.498 1.00 . A A . 111 LEU CD1  1 1 
       24 36304 1 1 36 LEU CD2  C  -1.085   0.959   6.773 1.00 . A A . 111 LEU CD2  1 1 
       24 36305 1 1 36 LEU CG   C  -0.004   0.428   5.822 1.00 . A A . 111 LEU CG   1 1 
       24 36306 1 1 36 LEU H    H  -0.116  -3.569   4.883 1.00 . A A . 111 LEU H    1 1 
       24 36307 1 1 36 LEU HA   H   0.961  -1.138   3.803 1.00 . A A . 111 LEU HA   1 1 
       24 36308 1 1 36 LEU HB2  H  -1.183  -1.176   5.011 1.00 . A A . 111 LEU HB2  1 1 
       24 36309 1 1 36 LEU HB3  H  -0.348  -1.576   6.500 1.00 . A A . 111 LEU HB3  1 1 
       24 36310 1 1 36 LEU HD11 H  -0.784   0.796   3.839 1.00 . A A . 111 LEU HD11 1 1 
       24 36311 1 1 36 LEU HD12 H  -0.259   2.247   4.694 1.00 . A A . 111 LEU HD12 1 1 
       24 36312 1 1 36 LEU HD13 H   0.937   1.145   4.024 1.00 . A A . 111 LEU HD13 1 1 
       24 36313 1 1 36 LEU HD21 H  -1.049   0.408   7.701 1.00 . A A . 111 LEU HD21 1 1 
       24 36314 1 1 36 LEU HD22 H  -0.907   2.006   6.970 1.00 . A A . 111 LEU HD22 1 1 
       24 36315 1 1 36 LEU HD23 H  -2.059   0.838   6.320 1.00 . A A . 111 LEU HD23 1 1 
       24 36316 1 1 36 LEU HG   H   0.963   0.555   6.282 1.00 . A A . 111 LEU HG   1 1 
       24 36317 1 1 36 LEU N    N   0.611  -3.100   4.428 1.00 . A A . 111 LEU N    1 1 
       24 36318 1 1 36 LEU O    O   3.022  -0.650   5.093 1.00 . A A . 111 LEU O    1 1 
       24 36319 1 1 37 PRO C    C   5.049  -2.448   6.352 1.00 . A A . 112 PRO C    1 1 
       24 36320 1 1 37 PRO CA   C   3.846  -2.090   7.237 1.00 . A A . 112 PRO CA   1 1 
       24 36321 1 1 37 PRO CB   C   3.739  -3.054   8.431 1.00 . A A . 112 PRO CB   1 1 
       24 36322 1 1 37 PRO CD   C   1.735  -3.326   7.128 1.00 . A A . 112 PRO CD   1 1 
       24 36323 1 1 37 PRO CG   C   2.734  -4.071   8.010 1.00 . A A . 112 PRO CG   1 1 
       24 36324 1 1 37 PRO HA   H   3.944  -1.078   7.599 1.00 . A A . 112 PRO HA   1 1 
       24 36325 1 1 37 PRO HB2  H   4.694  -3.523   8.635 1.00 . A A . 112 PRO HB2  1 1 
       24 36326 1 1 37 PRO HB3  H   3.386  -2.530   9.307 1.00 . A A . 112 PRO HB3  1 1 
       24 36327 1 1 37 PRO HD2  H   1.336  -3.989   6.385 1.00 . A A . 112 PRO HD2  1 1 
       24 36328 1 1 37 PRO HD3  H   0.952  -2.905   7.733 1.00 . A A . 112 PRO HD3  1 1 
       24 36329 1 1 37 PRO HG2  H   3.217  -4.862   7.448 1.00 . A A . 112 PRO HG2  1 1 
       24 36330 1 1 37 PRO HG3  H   2.227  -4.479   8.872 1.00 . A A . 112 PRO HG3  1 1 
       24 36331 1 1 37 PRO N    N   2.546  -2.254   6.517 1.00 . A A . 112 PRO N    1 1 
       24 36332 1 1 37 PRO O    O   6.148  -1.984   6.573 1.00 . A A . 112 PRO O    1 1 
       24 36333 1 1 38 ALA C    C   6.322  -2.526   3.531 1.00 . A A . 113 ALA C    1 1 
       24 36334 1 1 38 ALA CA   C   5.987  -3.670   4.481 1.00 . A A . 113 ALA CA   1 1 
       24 36335 1 1 38 ALA CB   C   5.581  -4.902   3.666 1.00 . A A . 113 ALA CB   1 1 
       24 36336 1 1 38 ALA H    H   3.956  -3.651   5.202 1.00 . A A . 113 ALA H    1 1 
       24 36337 1 1 38 ALA HA   H   6.852  -3.905   5.082 1.00 . A A . 113 ALA HA   1 1 
       24 36338 1 1 38 ALA HB1  H   4.582  -4.761   3.279 1.00 . A A . 113 ALA HB1  1 1 
       24 36339 1 1 38 ALA HB2  H   6.269  -5.040   2.845 1.00 . A A . 113 ALA HB2  1 1 
       24 36340 1 1 38 ALA HB3  H   5.598  -5.774   4.302 1.00 . A A . 113 ALA HB3  1 1 
       24 36341 1 1 38 ALA N    N   4.850  -3.279   5.362 1.00 . A A . 113 ALA N    1 1 
       24 36342 1 1 38 ALA O    O   7.472  -2.208   3.307 1.00 . A A . 113 ALA O    1 1 
       24 36343 1 1 39 VAL C    C   6.124   0.421   2.805 1.00 . A A . 114 VAL C    1 1 
       24 36344 1 1 39 VAL CA   C   5.586  -0.784   2.027 1.00 . A A . 114 VAL CA   1 1 
       24 36345 1 1 39 VAL CB   C   4.269  -0.416   1.333 1.00 . A A . 114 VAL CB   1 1 
       24 36346 1 1 39 VAL CG1  C   4.486   0.690   0.291 1.00 . A A . 114 VAL CG1  1 1 
       24 36347 1 1 39 VAL CG2  C   3.690  -1.654   0.635 1.00 . A A . 114 VAL CG2  1 1 
       24 36348 1 1 39 VAL H    H   4.407  -2.181   3.163 1.00 . A A . 114 VAL H    1 1 
       24 36349 1 1 39 VAL HA   H   6.312  -1.090   1.289 1.00 . A A . 114 VAL HA   1 1 
       24 36350 1 1 39 VAL HB   H   3.572  -0.065   2.073 1.00 . A A . 114 VAL HB   1 1 
       24 36351 1 1 39 VAL HG11 H   5.128   1.459   0.693 1.00 . A A . 114 VAL HG11 1 1 
       24 36352 1 1 39 VAL HG12 H   4.937   0.269  -0.593 1.00 . A A . 114 VAL HG12 1 1 
       24 36353 1 1 39 VAL HG13 H   3.532   1.121   0.032 1.00 . A A . 114 VAL HG13 1 1 
       24 36354 1 1 39 VAL HG21 H   3.730  -2.501   1.300 1.00 . A A . 114 VAL HG21 1 1 
       24 36355 1 1 39 VAL HG22 H   2.662  -1.461   0.361 1.00 . A A . 114 VAL HG22 1 1 
       24 36356 1 1 39 VAL HG23 H   4.264  -1.871  -0.254 1.00 . A A . 114 VAL HG23 1 1 
       24 36357 1 1 39 VAL N    N   5.328  -1.906   2.968 1.00 . A A . 114 VAL N    1 1 
       24 36358 1 1 39 VAL O    O   7.021   1.109   2.360 1.00 . A A . 114 VAL O    1 1 
       24 36359 1 1 40 GLN C    C   7.482   1.580   5.266 1.00 . A A . 115 GLN C    1 1 
       24 36360 1 1 40 GLN CA   C   6.065   1.858   4.743 1.00 . A A . 115 GLN CA   1 1 
       24 36361 1 1 40 GLN CB   C   5.111   2.106   5.914 1.00 . A A . 115 GLN CB   1 1 
       24 36362 1 1 40 GLN CD   C   4.460   3.683   7.712 1.00 . A A . 115 GLN CD   1 1 
       24 36363 1 1 40 GLN CG   C   5.534   3.357   6.679 1.00 . A A . 115 GLN CG   1 1 
       24 36364 1 1 40 GLN H    H   4.851   0.134   4.301 1.00 . A A . 115 GLN H    1 1 
       24 36365 1 1 40 GLN HA   H   6.080   2.732   4.106 1.00 . A A . 115 GLN HA   1 1 
       24 36366 1 1 40 GLN HB2  H   4.108   2.242   5.536 1.00 . A A . 115 GLN HB2  1 1 
       24 36367 1 1 40 GLN HB3  H   5.129   1.257   6.581 1.00 . A A . 115 GLN HB3  1 1 
       24 36368 1 1 40 GLN HE21 H   5.130   2.351   9.024 1.00 . A A . 115 GLN HE21 1 1 
       24 36369 1 1 40 GLN HE22 H   3.763   3.230   9.516 1.00 . A A . 115 GLN HE22 1 1 
       24 36370 1 1 40 GLN HG2  H   6.477   3.180   7.175 1.00 . A A . 115 GLN HG2  1 1 
       24 36371 1 1 40 GLN HG3  H   5.633   4.184   5.993 1.00 . A A . 115 GLN HG3  1 1 
       24 36372 1 1 40 GLN N    N   5.579   0.692   3.957 1.00 . A A . 115 GLN N    1 1 
       24 36373 1 1 40 GLN NE2  N   4.450   3.036   8.845 1.00 . A A . 115 GLN NE2  1 1 
       24 36374 1 1 40 GLN O    O   8.345   2.434   5.234 1.00 . A A . 115 GLN O    1 1 
       24 36375 1 1 40 GLN OE1  O   3.607   4.515   7.478 1.00 . A A . 115 GLN OE1  1 1 
       24 36376 1 1 41 ALA C    C  10.118   0.089   5.099 1.00 . A A . 116 ALA C    1 1 
       24 36377 1 1 41 ALA CA   C   9.108   0.067   6.254 1.00 . A A . 116 ALA CA   1 1 
       24 36378 1 1 41 ALA CB   C   9.108  -1.321   6.901 1.00 . A A . 116 ALA CB   1 1 
       24 36379 1 1 41 ALA H    H   7.036  -0.299   5.753 1.00 . A A . 116 ALA H    1 1 
       24 36380 1 1 41 ALA HA   H   9.393   0.804   6.991 1.00 . A A . 116 ALA HA   1 1 
       24 36381 1 1 41 ALA HB1  H   8.644  -2.031   6.233 1.00 . A A . 116 ALA HB1  1 1 
       24 36382 1 1 41 ALA HB2  H  10.126  -1.625   7.097 1.00 . A A . 116 ALA HB2  1 1 
       24 36383 1 1 41 ALA HB3  H   8.558  -1.287   7.831 1.00 . A A . 116 ALA HB3  1 1 
       24 36384 1 1 41 ALA N    N   7.739   0.386   5.738 1.00 . A A . 116 ALA N    1 1 
       24 36385 1 1 41 ALA O    O  11.233   0.551   5.243 1.00 . A A . 116 ALA O    1 1 
       24 36386 1 1 42 ALA C    C  11.100   0.984   2.447 1.00 . A A . 117 ALA C    1 1 
       24 36387 1 1 42 ALA CA   C  10.686  -0.441   2.802 1.00 . A A . 117 ALA CA   1 1 
       24 36388 1 1 42 ALA CB   C  10.017  -1.106   1.592 1.00 . A A . 117 ALA CB   1 1 
       24 36389 1 1 42 ALA H    H   8.842  -0.795   3.862 1.00 . A A . 117 ALA H    1 1 
       24 36390 1 1 42 ALA HA   H  11.568  -1.002   3.074 1.00 . A A . 117 ALA HA   1 1 
       24 36391 1 1 42 ALA HB1  H   9.101  -0.586   1.352 1.00 . A A . 117 ALA HB1  1 1 
       24 36392 1 1 42 ALA HB2  H  10.685  -1.068   0.742 1.00 . A A . 117 ALA HB2  1 1 
       24 36393 1 1 42 ALA HB3  H   9.795  -2.135   1.829 1.00 . A A . 117 ALA HB3  1 1 
       24 36394 1 1 42 ALA N    N   9.743  -0.420   3.959 1.00 . A A . 117 ALA N    1 1 
       24 36395 1 1 42 ALA O    O  12.241   1.244   2.125 1.00 . A A . 117 ALA O    1 1 
       24 36396 1 1 43 ASP C    C  11.628   3.820   3.083 1.00 . A A . 118 ASP C    1 1 
       24 36397 1 1 43 ASP CA   C  10.535   3.308   2.143 1.00 . A A . 118 ASP CA   1 1 
       24 36398 1 1 43 ASP CB   C   9.292   4.180   2.302 1.00 . A A . 118 ASP CB   1 1 
       24 36399 1 1 43 ASP CG   C   9.633   5.623   1.933 1.00 . A A . 118 ASP CG   1 1 
       24 36400 1 1 43 ASP H    H   9.268   1.679   2.751 1.00 . A A . 118 ASP H    1 1 
       24 36401 1 1 43 ASP HA   H  10.880   3.353   1.122 1.00 . A A . 118 ASP HA   1 1 
       24 36402 1 1 43 ASP HB2  H   8.509   3.814   1.654 1.00 . A A . 118 ASP HB2  1 1 
       24 36403 1 1 43 ASP HB3  H   8.957   4.144   3.328 1.00 . A A . 118 ASP HB3  1 1 
       24 36404 1 1 43 ASP N    N  10.186   1.908   2.495 1.00 . A A . 118 ASP N    1 1 
       24 36405 1 1 43 ASP O    O  12.576   4.452   2.658 1.00 . A A . 118 ASP O    1 1 
       24 36406 1 1 43 ASP OD1  O  10.779   5.875   1.596 1.00 . A A . 118 ASP OD1  1 1 
       24 36407 1 1 43 ASP OD2  O   8.739   6.450   1.984 1.00 . A A . 118 ASP OD2  1 1 
       24 36408 1 1 44 GLU C    C  13.907   3.407   4.955 1.00 . A A . 119 GLU C    1 1 
       24 36409 1 1 44 GLU CA   C  12.549   4.022   5.316 1.00 . A A . 119 GLU CA   1 1 
       24 36410 1 1 44 GLU CB   C  12.157   3.610   6.743 1.00 . A A . 119 GLU CB   1 1 
       24 36411 1 1 44 GLU CD   C  10.544   4.022   8.628 1.00 . A A . 119 GLU CD   1 1 
       24 36412 1 1 44 GLU CG   C  10.940   4.427   7.206 1.00 . A A . 119 GLU CG   1 1 
       24 36413 1 1 44 GLU H    H  10.738   3.038   4.676 1.00 . A A . 119 GLU H    1 1 
       24 36414 1 1 44 GLU HA   H  12.622   5.099   5.261 1.00 . A A . 119 GLU HA   1 1 
       24 36415 1 1 44 GLU HB2  H  11.909   2.559   6.753 1.00 . A A . 119 GLU HB2  1 1 
       24 36416 1 1 44 GLU HB3  H  12.987   3.789   7.412 1.00 . A A . 119 GLU HB3  1 1 
       24 36417 1 1 44 GLU HG2  H  11.184   5.479   7.191 1.00 . A A . 119 GLU HG2  1 1 
       24 36418 1 1 44 GLU HG3  H  10.111   4.241   6.541 1.00 . A A . 119 GLU HG3  1 1 
       24 36419 1 1 44 GLU N    N  11.509   3.549   4.355 1.00 . A A . 119 GLU N    1 1 
       24 36420 1 1 44 GLU O    O  14.923   4.071   4.993 1.00 . A A . 119 GLU O    1 1 
       24 36421 1 1 44 GLU OE1  O  11.120   3.075   9.138 1.00 . A A . 119 GLU OE1  1 1 
       24 36422 1 1 44 GLU OE2  O   9.662   4.661   9.180 1.00 . A A . 119 GLU OE2  1 1 
       24 36423 1 1 45 MET C    C  15.837   2.231   3.014 1.00 . A A . 120 MET C    1 1 
       24 36424 1 1 45 MET CA   C  15.251   1.522   4.239 1.00 . A A . 120 MET CA   1 1 
       24 36425 1 1 45 MET CB   C  15.041   0.048   3.882 1.00 . A A . 120 MET CB   1 1 
       24 36426 1 1 45 MET CE   C  15.488  -1.465   7.630 1.00 . A A . 120 MET CE   1 1 
       24 36427 1 1 45 MET CG   C  14.680  -0.768   5.128 1.00 . A A . 120 MET CG   1 1 
       24 36428 1 1 45 MET H    H  13.118   1.616   4.568 1.00 . A A . 120 MET H    1 1 
       24 36429 1 1 45 MET HA   H  15.932   1.603   5.073 1.00 . A A . 120 MET HA   1 1 
       24 36430 1 1 45 MET HB2  H  14.244  -0.029   3.158 1.00 . A A . 120 MET HB2  1 1 
       24 36431 1 1 45 MET HB3  H  15.952  -0.344   3.452 1.00 . A A . 120 MET HB3  1 1 
       24 36432 1 1 45 MET HE1  H  14.535  -1.962   7.558 1.00 . A A . 120 MET HE1  1 1 
       24 36433 1 1 45 MET HE2  H  16.155  -2.057   8.242 1.00 . A A . 120 MET HE2  1 1 
       24 36434 1 1 45 MET HE3  H  15.351  -0.490   8.077 1.00 . A A . 120 MET HE3  1 1 
       24 36435 1 1 45 MET HG2  H  14.076  -0.169   5.795 1.00 . A A . 120 MET HG2  1 1 
       24 36436 1 1 45 MET HG3  H  14.125  -1.647   4.834 1.00 . A A . 120 MET HG3  1 1 
       24 36437 1 1 45 MET N    N  13.943   2.146   4.600 1.00 . A A . 120 MET N    1 1 
       24 36438 1 1 45 MET O    O  17.022   2.488   2.937 1.00 . A A . 120 MET O    1 1 
       24 36439 1 1 45 MET SD   S  16.198  -1.274   5.977 1.00 . A A . 120 MET SD   1 1 
       24 36440 1 1 46 LEU C    C  16.017   4.604   1.182 1.00 . A A . 121 LEU C    1 1 
       24 36441 1 1 46 LEU CA   C  15.481   3.227   0.818 1.00 . A A . 121 LEU CA   1 1 
       24 36442 1 1 46 LEU CB   C  14.322   3.374  -0.182 1.00 . A A . 121 LEU CB   1 1 
       24 36443 1 1 46 LEU CD1  C  12.599   2.098  -1.491 1.00 . A A . 121 LEU CD1  1 1 
       24 36444 1 1 46 LEU CD2  C  14.986   1.282  -1.420 1.00 . A A . 121 LEU CD2  1 1 
       24 36445 1 1 46 LEU CG   C  13.862   1.982  -0.627 1.00 . A A . 121 LEU CG   1 1 
       24 36446 1 1 46 LEU H    H  14.054   2.314   2.147 1.00 . A A . 121 LEU H    1 1 
       24 36447 1 1 46 LEU HA   H  16.272   2.646   0.369 1.00 . A A . 121 LEU HA   1 1 
       24 36448 1 1 46 LEU HB2  H  13.501   3.894   0.291 1.00 . A A . 121 LEU HB2  1 1 
       24 36449 1 1 46 LEU HB3  H  14.654   3.935  -1.044 1.00 . A A . 121 LEU HB3  1 1 
       24 36450 1 1 46 LEU HD11 H  11.887   2.752  -1.010 1.00 . A A . 121 LEU HD11 1 1 
       24 36451 1 1 46 LEU HD12 H  12.861   2.497  -2.459 1.00 . A A . 121 LEU HD12 1 1 
       24 36452 1 1 46 LEU HD13 H  12.161   1.118  -1.612 1.00 . A A . 121 LEU HD13 1 1 
       24 36453 1 1 46 LEU HD21 H  15.616   2.016  -1.905 1.00 . A A . 121 LEU HD21 1 1 
       24 36454 1 1 46 LEU HD22 H  15.584   0.697  -0.738 1.00 . A A . 121 LEU HD22 1 1 
       24 36455 1 1 46 LEU HD23 H  14.562   0.627  -2.169 1.00 . A A . 121 LEU HD23 1 1 
       24 36456 1 1 46 LEU HG   H  13.632   1.398   0.249 1.00 . A A . 121 LEU HG   1 1 
       24 36457 1 1 46 LEU N    N  15.003   2.541   2.055 1.00 . A A . 121 LEU N    1 1 
       24 36458 1 1 46 LEU O    O  16.970   5.081   0.600 1.00 . A A . 121 LEU O    1 1 
       24 36459 1 1 47 ASN C    C  17.299   6.563   3.028 1.00 . A A . 122 ASN C    1 1 
       24 36460 1 1 47 ASN CA   C  15.851   6.617   2.527 1.00 . A A . 122 ASN CA   1 1 
       24 36461 1 1 47 ASN CB   C  14.951   7.145   3.645 1.00 . A A . 122 ASN CB   1 1 
       24 36462 1 1 47 ASN CG   C  15.421   8.544   4.049 1.00 . A A . 122 ASN CG   1 1 
       24 36463 1 1 47 ASN H    H  14.618   4.849   2.567 1.00 . A A . 122 ASN H    1 1 
       24 36464 1 1 47 ASN HA   H  15.792   7.278   1.676 1.00 . A A . 122 ASN HA   1 1 
       24 36465 1 1 47 ASN HB2  H  13.931   7.194   3.293 1.00 . A A . 122 ASN HB2  1 1 
       24 36466 1 1 47 ASN HB3  H  15.008   6.485   4.498 1.00 . A A . 122 ASN HB3  1 1 
       24 36467 1 1 47 ASN HD21 H  14.705   9.392   2.405 1.00 . A A . 122 ASN HD21 1 1 
       24 36468 1 1 47 ASN HD22 H  15.463  10.452   3.493 1.00 . A A . 122 ASN HD22 1 1 
       24 36469 1 1 47 ASN N    N  15.395   5.255   2.127 1.00 . A A . 122 ASN N    1 1 
       24 36470 1 1 47 ASN ND2  N  15.178   9.546   3.249 1.00 . A A . 122 ASN ND2  1 1 
       24 36471 1 1 47 ASN O    O  18.098   7.427   2.729 1.00 . A A . 122 ASN O    1 1 
       24 36472 1 1 47 ASN OD1  O  16.020   8.727   5.093 1.00 . A A . 122 ASN OD1  1 1 
       24 36473 1 1 48 GLN C    C  19.975   5.069   3.128 1.00 . A A . 123 GLN C    1 1 
       24 36474 1 1 48 GLN CA   C  19.042   5.444   4.290 1.00 . A A . 123 GLN CA   1 1 
       24 36475 1 1 48 GLN CB   C  19.096   4.386   5.397 1.00 . A A . 123 GLN CB   1 1 
       24 36476 1 1 48 GLN CD   C  20.506   3.497   7.261 1.00 . A A . 123 GLN CD   1 1 
       24 36477 1 1 48 GLN CG   C  20.518   4.291   5.954 1.00 . A A . 123 GLN CG   1 1 
       24 36478 1 1 48 GLN H    H  16.985   4.865   4.004 1.00 . A A . 123 GLN H    1 1 
       24 36479 1 1 48 GLN HA   H  19.351   6.398   4.694 1.00 . A A . 123 GLN HA   1 1 
       24 36480 1 1 48 GLN HB2  H  18.419   4.665   6.191 1.00 . A A . 123 GLN HB2  1 1 
       24 36481 1 1 48 GLN HB3  H  18.803   3.430   4.996 1.00 . A A . 123 GLN HB3  1 1 
       24 36482 1 1 48 GLN HE21 H  19.652   1.911   6.442 1.00 . A A . 123 GLN HE21 1 1 
       24 36483 1 1 48 GLN HE22 H  19.998   1.772   8.097 1.00 . A A . 123 GLN HE22 1 1 
       24 36484 1 1 48 GLN HG2  H  21.151   3.787   5.240 1.00 . A A . 123 GLN HG2  1 1 
       24 36485 1 1 48 GLN HG3  H  20.901   5.283   6.140 1.00 . A A . 123 GLN HG3  1 1 
       24 36486 1 1 48 GLN N    N  17.644   5.552   3.777 1.00 . A A . 123 GLN N    1 1 
       24 36487 1 1 48 GLN NE2  N  20.010   2.294   7.268 1.00 . A A . 123 GLN NE2  1 1 
       24 36488 1 1 48 GLN O    O  21.176   4.978   3.279 1.00 . A A . 123 GLN O    1 1 
       24 36489 1 1 48 GLN OE1  O  20.949   3.977   8.286 1.00 . A A . 123 GLN OE1  1 1 
       24 36490 1 1 49 GLY C    C  20.811   3.146   0.809 1.00 . A A . 124 GLY C    1 1 
       24 36491 1 1 49 GLY CA   C  20.287   4.587   0.768 1.00 . A A . 124 GLY CA   1 1 
       24 36492 1 1 49 GLY H    H  18.465   5.027   1.842 1.00 . A A . 124 GLY H    1 1 
       24 36493 1 1 49 GLY HA2  H  19.701   4.721  -0.129 1.00 . A A . 124 GLY HA2  1 1 
       24 36494 1 1 49 GLY HA3  H  21.121   5.271   0.742 1.00 . A A . 124 GLY HA3  1 1 
       24 36495 1 1 49 GLY N    N  19.432   4.902   1.954 1.00 . A A . 124 GLY N    1 1 
       24 36496 1 1 49 GLY O    O  21.857   2.843   0.266 1.00 . A A . 124 GLY O    1 1 
       24 36497 1 1 50 ILE C    C  20.323   0.221   0.076 1.00 . A A . 125 ILE C    1 1 
       24 36498 1 1 50 ILE CA   C  20.539   0.830   1.458 1.00 . A A . 125 ILE CA   1 1 
       24 36499 1 1 50 ILE CB   C  19.708   0.054   2.482 1.00 . A A . 125 ILE CB   1 1 
       24 36500 1 1 50 ILE CD1  C  18.891   0.066   4.836 1.00 . A A . 125 ILE CD1  1 1 
       24 36501 1 1 50 ILE CG1  C  19.934   0.639   3.876 1.00 . A A . 125 ILE CG1  1 1 
       24 36502 1 1 50 ILE CG2  C  20.119  -1.422   2.482 1.00 . A A . 125 ILE CG2  1 1 
       24 36503 1 1 50 ILE H    H  19.238   2.506   1.830 1.00 . A A . 125 ILE H    1 1 
       24 36504 1 1 50 ILE HA   H  21.587   0.783   1.720 1.00 . A A . 125 ILE HA   1 1 
       24 36505 1 1 50 ILE HB   H  18.663   0.132   2.223 1.00 . A A . 125 ILE HB   1 1 
       24 36506 1 1 50 ILE HD11 H  18.847  -1.006   4.723 1.00 . A A . 125 ILE HD11 1 1 
       24 36507 1 1 50 ILE HD12 H  19.160   0.311   5.852 1.00 . A A . 125 ILE HD12 1 1 
       24 36508 1 1 50 ILE HD13 H  17.925   0.490   4.608 1.00 . A A . 125 ILE HD13 1 1 
       24 36509 1 1 50 ILE HG12 H  20.923   0.379   4.220 1.00 . A A . 125 ILE HG12 1 1 
       24 36510 1 1 50 ILE HG13 H  19.836   1.712   3.835 1.00 . A A . 125 ILE HG13 1 1 
       24 36511 1 1 50 ILE HG21 H  21.184  -1.502   2.639 1.00 . A A . 125 ILE HG21 1 1 
       24 36512 1 1 50 ILE HG22 H  19.599  -1.937   3.278 1.00 . A A . 125 ILE HG22 1 1 
       24 36513 1 1 50 ILE HG23 H  19.859  -1.870   1.536 1.00 . A A . 125 ILE HG23 1 1 
       24 36514 1 1 50 ILE N    N  20.087   2.250   1.416 1.00 . A A . 125 ILE N    1 1 
       24 36515 1 1 50 ILE O    O  19.370   0.540  -0.605 1.00 . A A . 125 ILE O    1 1 
       24 36516 1 1 51 SER C    C  19.665  -1.939  -1.787 1.00 . A A . 126 SER C    1 1 
       24 36517 1 1 51 SER CA   C  21.036  -1.256  -1.694 1.00 . A A . 126 SER CA   1 1 
       24 36518 1 1 51 SER CB   C  22.140  -2.294  -1.893 1.00 . A A . 126 SER CB   1 1 
       24 36519 1 1 51 SER H    H  21.965  -0.882   0.212 1.00 . A A . 126 SER H    1 1 
       24 36520 1 1 51 SER HA   H  21.116  -0.491  -2.453 1.00 . A A . 126 SER HA   1 1 
       24 36521 1 1 51 SER HB2  H  23.103  -1.814  -1.838 1.00 . A A . 126 SER HB2  1 1 
       24 36522 1 1 51 SER HB3  H  22.069  -3.041  -1.115 1.00 . A A . 126 SER HB3  1 1 
       24 36523 1 1 51 SER HG   H  22.841  -3.290  -3.410 1.00 . A A . 126 SER HG   1 1 
       24 36524 1 1 51 SER N    N  21.197  -0.643  -0.348 1.00 . A A . 126 SER N    1 1 
       24 36525 1 1 51 SER O    O  19.204  -2.557  -0.848 1.00 . A A . 126 SER O    1 1 
       24 36526 1 1 51 SER OG   O  21.996  -2.902  -3.169 1.00 . A A . 126 SER OG   1 1 
       24 36527 1 1 52 THR C    C  17.748  -3.963  -2.830 1.00 . A A . 127 THR C    1 1 
       24 36528 1 1 52 THR CA   C  17.654  -2.454  -3.056 1.00 . A A . 127 THR CA   1 1 
       24 36529 1 1 52 THR CB   C  17.109  -2.178  -4.466 1.00 . A A . 127 THR CB   1 1 
       24 36530 1 1 52 THR CG2  C  16.485  -0.778  -4.522 1.00 . A A . 127 THR CG2  1 1 
       24 36531 1 1 52 THR H    H  19.387  -1.311  -3.654 1.00 . A A . 127 THR H    1 1 
       24 36532 1 1 52 THR HA   H  16.981  -2.032  -2.325 1.00 . A A . 127 THR HA   1 1 
       24 36533 1 1 52 THR HB   H  16.357  -2.909  -4.712 1.00 . A A . 127 THR HB   1 1 
       24 36534 1 1 52 THR HG1  H  18.294  -3.202  -5.615 1.00 . A A . 127 THR HG1  1 1 
       24 36535 1 1 52 THR HG21 H  17.064  -0.096  -3.917 1.00 . A A . 127 THR HG21 1 1 
       24 36536 1 1 52 THR HG22 H  16.474  -0.430  -5.544 1.00 . A A . 127 THR HG22 1 1 
       24 36537 1 1 52 THR HG23 H  15.471  -0.822  -4.147 1.00 . A A . 127 THR HG23 1 1 
       24 36538 1 1 52 THR N    N  19.002  -1.823  -2.911 1.00 . A A . 127 THR N    1 1 
       24 36539 1 1 52 THR O    O  16.900  -4.552  -2.189 1.00 . A A . 127 THR O    1 1 
       24 36540 1 1 52 THR OG1  O  18.166  -2.274  -5.408 1.00 . A A . 127 THR OG1  1 1 
       24 36541 1 1 53 LYS C    C  18.928  -6.356  -1.637 1.00 . A A . 128 LYS C    1 1 
       24 36542 1 1 53 LYS CA   C  18.868  -6.068  -3.137 1.00 . A A . 128 LYS CA   1 1 
       24 36543 1 1 53 LYS CB   C  20.140  -6.586  -3.807 1.00 . A A . 128 LYS CB   1 1 
       24 36544 1 1 53 LYS CD   C  21.389  -8.672  -4.448 1.00 . A A . 128 LYS CD   1 1 
       24 36545 1 1 53 LYS CE   C  22.734  -8.241  -3.851 1.00 . A A . 128 LYS CE   1 1 
       24 36546 1 1 53 LYS CG   C  20.232  -8.104  -3.613 1.00 . A A . 128 LYS CG   1 1 
       24 36547 1 1 53 LYS H    H  19.436  -4.114  -3.859 1.00 . A A . 128 LYS H    1 1 
       24 36548 1 1 53 LYS HA   H  18.008  -6.559  -3.568 1.00 . A A . 128 LYS HA   1 1 
       24 36549 1 1 53 LYS HB2  H  20.112  -6.352  -4.861 1.00 . A A . 128 LYS HB2  1 1 
       24 36550 1 1 53 LYS HB3  H  20.999  -6.114  -3.355 1.00 . A A . 128 LYS HB3  1 1 
       24 36551 1 1 53 LYS HD2  H  21.330  -9.751  -4.456 1.00 . A A . 128 LYS HD2  1 1 
       24 36552 1 1 53 LYS HD3  H  21.315  -8.302  -5.460 1.00 . A A . 128 LYS HD3  1 1 
       24 36553 1 1 53 LYS HE2  H  22.926  -7.211  -4.107 1.00 . A A . 128 LYS HE2  1 1 
       24 36554 1 1 53 LYS HE3  H  22.709  -8.347  -2.777 1.00 . A A . 128 LYS HE3  1 1 
       24 36555 1 1 53 LYS HG2  H  20.397  -8.320  -2.567 1.00 . A A . 128 LYS HG2  1 1 
       24 36556 1 1 53 LYS HG3  H  19.305  -8.562  -3.928 1.00 . A A . 128 LYS HG3  1 1 
       24 36557 1 1 53 LYS HZ1  H  23.438 -10.037  -4.638 1.00 . A A . 128 LYS HZ1  1 1 
       24 36558 1 1 53 LYS HZ2  H  24.204  -8.657  -5.267 1.00 . A A . 128 LYS HZ2  1 1 
       24 36559 1 1 53 LYS HZ3  H  24.578  -9.199  -3.702 1.00 . A A . 128 LYS HZ3  1 1 
       24 36560 1 1 53 LYS N    N  18.761  -4.598  -3.341 1.00 . A A . 128 LYS N    1 1 
       24 36561 1 1 53 LYS NZ   N  23.820  -9.098  -4.407 1.00 . A A . 128 LYS NZ   1 1 
       24 36562 1 1 53 LYS O    O  18.260  -7.240  -1.140 1.00 . A A . 128 LYS O    1 1 
       24 36563 1 1 54 THR C    C  18.452  -5.406   1.226 1.00 . A A . 129 THR C    1 1 
       24 36564 1 1 54 THR CA   C  19.774  -5.840   0.570 1.00 . A A . 129 THR CA   1 1 
       24 36565 1 1 54 THR CB   C  20.941  -5.036   1.146 1.00 . A A . 129 THR CB   1 1 
       24 36566 1 1 54 THR CG2  C  21.039  -5.249   2.656 1.00 . A A . 129 THR CG2  1 1 
       24 36567 1 1 54 THR H    H  20.232  -4.891  -1.314 1.00 . A A . 129 THR H    1 1 
       24 36568 1 1 54 THR HA   H  19.939  -6.892   0.758 1.00 . A A . 129 THR HA   1 1 
       24 36569 1 1 54 THR HB   H  20.789  -3.989   0.942 1.00 . A A . 129 THR HB   1 1 
       24 36570 1 1 54 THR HG1  H  22.179  -6.427   0.603 1.00 . A A . 129 THR HG1  1 1 
       24 36571 1 1 54 THR HG21 H  21.074  -6.306   2.873 1.00 . A A . 129 THR HG21 1 1 
       24 36572 1 1 54 THR HG22 H  21.939  -4.777   3.024 1.00 . A A . 129 THR HG22 1 1 
       24 36573 1 1 54 THR HG23 H  20.180  -4.811   3.140 1.00 . A A . 129 THR HG23 1 1 
       24 36574 1 1 54 THR N    N  19.707  -5.612  -0.902 1.00 . A A . 129 THR N    1 1 
       24 36575 1 1 54 THR O    O  17.929  -6.075   2.096 1.00 . A A . 129 THR O    1 1 
       24 36576 1 1 54 THR OG1  O  22.143  -5.469   0.533 1.00 . A A . 129 THR OG1  1 1 
       24 36577 1 1 55 ALA C    C  15.509  -4.820   1.188 1.00 . A A . 130 ALA C    1 1 
       24 36578 1 1 55 ALA CA   C  16.625  -3.794   1.408 1.00 . A A . 130 ALA CA   1 1 
       24 36579 1 1 55 ALA CB   C  16.230  -2.475   0.743 1.00 . A A . 130 ALA CB   1 1 
       24 36580 1 1 55 ALA H    H  18.352  -3.758   0.114 1.00 . A A . 130 ALA H    1 1 
       24 36581 1 1 55 ALA HA   H  16.759  -3.632   2.468 1.00 . A A . 130 ALA HA   1 1 
       24 36582 1 1 55 ALA HB1  H  17.081  -1.811   0.721 1.00 . A A . 130 ALA HB1  1 1 
       24 36583 1 1 55 ALA HB2  H  15.897  -2.668  -0.265 1.00 . A A . 130 ALA HB2  1 1 
       24 36584 1 1 55 ALA HB3  H  15.429  -2.016   1.305 1.00 . A A . 130 ALA HB3  1 1 
       24 36585 1 1 55 ALA N    N  17.909  -4.284   0.812 1.00 . A A . 130 ALA N    1 1 
       24 36586 1 1 55 ALA O    O  14.810  -5.194   2.108 1.00 . A A . 130 ALA O    1 1 
       24 36587 1 1 56 PHE C    C  14.620  -7.594   0.439 1.00 . A A . 131 PHE C    1 1 
       24 36588 1 1 56 PHE CA   C  14.265  -6.291  -0.278 1.00 . A A . 131 PHE CA   1 1 
       24 36589 1 1 56 PHE CB   C  14.146  -6.557  -1.783 1.00 . A A . 131 PHE CB   1 1 
       24 36590 1 1 56 PHE CD1  C  12.144  -5.053  -2.162 1.00 . A A . 131 PHE CD1  1 1 
       24 36591 1 1 56 PHE CD2  C  14.158  -4.652  -3.454 1.00 . A A . 131 PHE CD2  1 1 
       24 36592 1 1 56 PHE CE1  C  11.518  -3.981  -2.813 1.00 . A A . 131 PHE CE1  1 1 
       24 36593 1 1 56 PHE CE2  C  13.529  -3.582  -4.103 1.00 . A A . 131 PHE CE2  1 1 
       24 36594 1 1 56 PHE CG   C  13.468  -5.391  -2.480 1.00 . A A . 131 PHE CG   1 1 
       24 36595 1 1 56 PHE CZ   C  12.212  -3.247  -3.783 1.00 . A A . 131 PHE CZ   1 1 
       24 36596 1 1 56 PHE H    H  15.903  -4.978  -0.754 1.00 . A A . 131 PHE H    1 1 
       24 36597 1 1 56 PHE HA   H  13.323  -5.921   0.101 1.00 . A A . 131 PHE HA   1 1 
       24 36598 1 1 56 PHE HB2  H  15.135  -6.698  -2.194 1.00 . A A . 131 PHE HB2  1 1 
       24 36599 1 1 56 PHE HB3  H  13.565  -7.454  -1.941 1.00 . A A . 131 PHE HB3  1 1 
       24 36600 1 1 56 PHE HD1  H  11.602  -5.619  -1.416 1.00 . A A . 131 PHE HD1  1 1 
       24 36601 1 1 56 PHE HD2  H  15.175  -4.906  -3.707 1.00 . A A . 131 PHE HD2  1 1 
       24 36602 1 1 56 PHE HE1  H  10.498  -3.722  -2.567 1.00 . A A . 131 PHE HE1  1 1 
       24 36603 1 1 56 PHE HE2  H  14.058  -3.015  -4.853 1.00 . A A . 131 PHE HE2  1 1 
       24 36604 1 1 56 PHE HZ   H  11.732  -2.421  -4.284 1.00 . A A . 131 PHE HZ   1 1 
       24 36605 1 1 56 PHE N    N  15.332  -5.284  -0.020 1.00 . A A . 131 PHE N    1 1 
       24 36606 1 1 56 PHE O    O  13.770  -8.271   0.982 1.00 . A A . 131 PHE O    1 1 
       24 36607 1 1 57 ALA C    C  15.894  -9.153   2.581 1.00 . A A . 132 ALA C    1 1 
       24 36608 1 1 57 ALA CA   C  16.267  -9.232   1.102 1.00 . A A . 132 ALA CA   1 1 
       24 36609 1 1 57 ALA CB   C  17.782  -9.429   0.981 1.00 . A A . 132 ALA CB   1 1 
       24 36610 1 1 57 ALA H    H  16.547  -7.412  -0.018 1.00 . A A . 132 ALA H    1 1 
       24 36611 1 1 57 ALA HA   H  15.755 -10.062   0.637 1.00 . A A . 132 ALA HA   1 1 
       24 36612 1 1 57 ALA HB1  H  18.288  -8.511   1.243 1.00 . A A . 132 ALA HB1  1 1 
       24 36613 1 1 57 ALA HB2  H  18.095 -10.216   1.651 1.00 . A A . 132 ALA HB2  1 1 
       24 36614 1 1 57 ALA HB3  H  18.033  -9.701  -0.034 1.00 . A A . 132 ALA HB3  1 1 
       24 36615 1 1 57 ALA N    N  15.873  -7.963   0.434 1.00 . A A . 132 ALA N    1 1 
       24 36616 1 1 57 ALA O    O  15.288 -10.054   3.128 1.00 . A A . 132 ALA O    1 1 
       24 36617 1 1 58 THR C    C  14.398  -7.930   4.869 1.00 . A A . 133 THR C    1 1 
       24 36618 1 1 58 THR CA   C  15.913  -7.949   4.684 1.00 . A A . 133 THR CA   1 1 
       24 36619 1 1 58 THR CB   C  16.494  -6.646   5.236 1.00 . A A . 133 THR CB   1 1 
       24 36620 1 1 58 THR CG2  C  16.138  -6.500   6.724 1.00 . A A . 133 THR CG2  1 1 
       24 36621 1 1 58 THR H    H  16.736  -7.364   2.777 1.00 . A A . 133 THR H    1 1 
       24 36622 1 1 58 THR HA   H  16.329  -8.785   5.225 1.00 . A A . 133 THR HA   1 1 
       24 36623 1 1 58 THR HB   H  16.078  -5.814   4.690 1.00 . A A . 133 THR HB   1 1 
       24 36624 1 1 58 THR HG1  H  18.266  -7.308   5.684 1.00 . A A . 133 THR HG1  1 1 
       24 36625 1 1 58 THR HG21 H  16.403  -7.404   7.255 1.00 . A A . 133 THR HG21 1 1 
       24 36626 1 1 58 THR HG22 H  16.682  -5.666   7.143 1.00 . A A . 133 THR HG22 1 1 
       24 36627 1 1 58 THR HG23 H  15.077  -6.324   6.826 1.00 . A A . 133 THR HG23 1 1 
       24 36628 1 1 58 THR N    N  16.249  -8.081   3.237 1.00 . A A . 133 THR N    1 1 
       24 36629 1 1 58 THR O    O  13.868  -8.571   5.751 1.00 . A A . 133 THR O    1 1 
       24 36630 1 1 58 THR OG1  O  17.905  -6.656   5.079 1.00 . A A . 133 THR OG1  1 1 
       24 36631 1 1 59 VAL C    C  11.617  -8.517   3.930 1.00 . A A . 134 VAL C    1 1 
       24 36632 1 1 59 VAL CA   C  12.218  -7.134   4.184 1.00 . A A . 134 VAL CA   1 1 
       24 36633 1 1 59 VAL CB   C  11.663  -6.123   3.178 1.00 . A A . 134 VAL CB   1 1 
       24 36634 1 1 59 VAL CG1  C  10.137  -6.220   3.122 1.00 . A A . 134 VAL CG1  1 1 
       24 36635 1 1 59 VAL CG2  C  12.058  -4.719   3.631 1.00 . A A . 134 VAL CG2  1 1 
       24 36636 1 1 59 VAL H    H  14.149  -6.683   3.344 1.00 . A A . 134 VAL H    1 1 
       24 36637 1 1 59 VAL HA   H  11.966  -6.814   5.187 1.00 . A A . 134 VAL HA   1 1 
       24 36638 1 1 59 VAL HB   H  12.075  -6.319   2.200 1.00 . A A . 134 VAL HB   1 1 
       24 36639 1 1 59 VAL HG11 H   9.743  -6.252   4.126 1.00 . A A . 134 VAL HG11 1 1 
       24 36640 1 1 59 VAL HG12 H   9.741  -5.359   2.605 1.00 . A A . 134 VAL HG12 1 1 
       24 36641 1 1 59 VAL HG13 H   9.854  -7.119   2.593 1.00 . A A . 134 VAL HG13 1 1 
       24 36642 1 1 59 VAL HG21 H  13.133  -4.649   3.677 1.00 . A A . 134 VAL HG21 1 1 
       24 36643 1 1 59 VAL HG22 H  11.675  -3.990   2.934 1.00 . A A . 134 VAL HG22 1 1 
       24 36644 1 1 59 VAL HG23 H  11.644  -4.533   4.612 1.00 . A A . 134 VAL HG23 1 1 
       24 36645 1 1 59 VAL N    N  13.699  -7.196   4.048 1.00 . A A . 134 VAL N    1 1 
       24 36646 1 1 59 VAL O    O  10.824  -9.007   4.708 1.00 . A A . 134 VAL O    1 1 
       24 36647 1 1 60 ALA C    C  11.908 -11.485   3.623 1.00 . A A . 135 ALA C    1 1 
       24 36648 1 1 60 ALA CA   C  11.443 -10.503   2.548 1.00 . A A . 135 ALA CA   1 1 
       24 36649 1 1 60 ALA CB   C  11.928 -10.971   1.170 1.00 . A A . 135 ALA CB   1 1 
       24 36650 1 1 60 ALA H    H  12.637  -8.735   2.239 1.00 . A A . 135 ALA H    1 1 
       24 36651 1 1 60 ALA HA   H  10.361 -10.458   2.554 1.00 . A A . 135 ALA HA   1 1 
       24 36652 1 1 60 ALA HB1  H  11.637 -10.251   0.420 1.00 . A A . 135 ALA HB1  1 1 
       24 36653 1 1 60 ALA HB2  H  13.004 -11.065   1.181 1.00 . A A . 135 ALA HB2  1 1 
       24 36654 1 1 60 ALA HB3  H  11.486 -11.931   0.938 1.00 . A A . 135 ALA HB3  1 1 
       24 36655 1 1 60 ALA N    N  11.992  -9.150   2.850 1.00 . A A . 135 ALA N    1 1 
       24 36656 1 1 60 ALA O    O  11.241 -12.452   3.925 1.00 . A A . 135 ALA O    1 1 
       24 36657 1 1 61 GLY C    C  12.674 -11.931   6.532 1.00 . A A . 136 GLY C    1 1 
       24 36658 1 1 61 GLY CA   C  13.501 -12.177   5.278 1.00 . A A . 136 GLY CA   1 1 
       24 36659 1 1 61 GLY H    H  13.569 -10.456   3.985 1.00 . A A . 136 GLY H    1 1 
       24 36660 1 1 61 GLY HA2  H  13.361 -13.199   4.946 1.00 . A A . 136 GLY HA2  1 1 
       24 36661 1 1 61 GLY HA3  H  14.544 -12.006   5.490 1.00 . A A . 136 GLY HA3  1 1 
       24 36662 1 1 61 GLY N    N  13.040 -11.248   4.217 1.00 . A A . 136 GLY N    1 1 
       24 36663 1 1 61 GLY O    O  12.163 -12.850   7.140 1.00 . A A . 136 GLY O    1 1 
       24 36664 1 1 62 HIS C    C  10.241 -10.653   7.843 1.00 . A A . 137 HIS C    1 1 
       24 36665 1 1 62 HIS CA   C  11.724 -10.399   8.136 1.00 . A A . 137 HIS CA   1 1 
       24 36666 1 1 62 HIS CB   C  11.943  -8.942   8.547 1.00 . A A . 137 HIS CB   1 1 
       24 36667 1 1 62 HIS CD2  C  14.005  -7.694   9.575 1.00 . A A . 137 HIS CD2  1 1 
       24 36668 1 1 62 HIS CE1  C  15.365  -9.378   9.731 1.00 . A A . 137 HIS CE1  1 1 
       24 36669 1 1 62 HIS CG   C  13.336  -8.787   9.091 1.00 . A A . 137 HIS CG   1 1 
       24 36670 1 1 62 HIS H    H  12.941  -9.960   6.416 1.00 . A A . 137 HIS H    1 1 
       24 36671 1 1 62 HIS HA   H  12.041 -11.046   8.936 1.00 . A A . 137 HIS HA   1 1 
       24 36672 1 1 62 HIS HB2  H  11.819  -8.297   7.687 1.00 . A A . 137 HIS HB2  1 1 
       24 36673 1 1 62 HIS HB3  H  11.228  -8.669   9.308 1.00 . A A . 137 HIS HB3  1 1 
       24 36674 1 1 62 HIS HD1  H  14.048 -10.782   8.933 1.00 . A A . 137 HIS HD1  1 1 
       24 36675 1 1 62 HIS HD2  H  13.603  -6.693   9.624 1.00 . A A . 137 HIS HD2  1 1 
       24 36676 1 1 62 HIS HE1  H  16.242  -9.981   9.928 1.00 . A A . 137 HIS HE1  1 1 
       24 36677 1 1 62 HIS N    N  12.529 -10.693   6.924 1.00 . A A . 137 HIS N    1 1 
       24 36678 1 1 62 HIS ND1  N  14.222  -9.853   9.198 1.00 . A A . 137 HIS ND1  1 1 
       24 36679 1 1 62 HIS NE2  N  15.284  -8.067   9.982 1.00 . A A . 137 HIS NE2  1 1 
       24 36680 1 1 62 HIS O    O   9.530 -11.224   8.646 1.00 . A A . 137 HIS O    1 1 
       24 36681 1 1 63 TYR C    C   8.232 -11.679   5.399 1.00 . A A . 138 TYR C    1 1 
       24 36682 1 1 63 TYR CA   C   8.337 -10.464   6.325 1.00 . A A . 138 TYR CA   1 1 
       24 36683 1 1 63 TYR CB   C   7.803  -9.224   5.602 1.00 . A A . 138 TYR CB   1 1 
       24 36684 1 1 63 TYR CD1  C   8.802  -7.221   6.759 1.00 . A A . 138 TYR CD1  1 1 
       24 36685 1 1 63 TYR CD2  C   6.525  -7.862   7.299 1.00 . A A . 138 TYR CD2  1 1 
       24 36686 1 1 63 TYR CE1  C   8.720  -6.161   7.665 1.00 . A A . 138 TYR CE1  1 1 
       24 36687 1 1 63 TYR CE2  C   6.441  -6.794   8.206 1.00 . A A . 138 TYR CE2  1 1 
       24 36688 1 1 63 TYR CG   C   7.707  -8.074   6.576 1.00 . A A . 138 TYR CG   1 1 
       24 36689 1 1 63 TYR CZ   C   7.543  -5.946   8.388 1.00 . A A . 138 TYR CZ   1 1 
       24 36690 1 1 63 TYR H    H  10.369  -9.794   6.055 1.00 . A A . 138 TYR H    1 1 
       24 36691 1 1 63 TYR HA   H   7.753 -10.640   7.218 1.00 . A A . 138 TYR HA   1 1 
       24 36692 1 1 63 TYR HB2  H   8.468  -8.960   4.794 1.00 . A A . 138 TYR HB2  1 1 
       24 36693 1 1 63 TYR HB3  H   6.821  -9.439   5.207 1.00 . A A . 138 TYR HB3  1 1 
       24 36694 1 1 63 TYR HD1  H   9.713  -7.381   6.201 1.00 . A A . 138 TYR HD1  1 1 
       24 36695 1 1 63 TYR HD2  H   5.677  -8.517   7.155 1.00 . A A . 138 TYR HD2  1 1 
       24 36696 1 1 63 TYR HE1  H   9.564  -5.506   7.805 1.00 . A A . 138 TYR HE1  1 1 
       24 36697 1 1 63 TYR HE2  H   5.530  -6.625   8.763 1.00 . A A . 138 TYR HE2  1 1 
       24 36698 1 1 63 TYR HH   H   7.741  -5.237  10.149 1.00 . A A . 138 TYR HH   1 1 
       24 36699 1 1 63 TYR N    N   9.772 -10.243   6.690 1.00 . A A . 138 TYR N    1 1 
       24 36700 1 1 63 TYR O    O   9.038 -11.857   4.508 1.00 . A A . 138 TYR O    1 1 
       24 36701 1 1 63 TYR OH   O   7.475  -4.903   9.288 1.00 . A A . 138 TYR OH   1 1 
       24 36702 1 1 64 GLN C    C   6.326 -13.309   3.454 1.00 . A A . 139 GLN C    1 1 
       24 36703 1 1 64 GLN CA   C   7.082 -13.711   4.721 1.00 . A A . 139 GLN CA   1 1 
       24 36704 1 1 64 GLN CB   C   6.302 -14.796   5.476 1.00 . A A . 139 GLN CB   1 1 
       24 36705 1 1 64 GLN CD   C   8.433 -15.868   6.256 1.00 . A A . 139 GLN CD   1 1 
       24 36706 1 1 64 GLN CG   C   7.103 -15.258   6.702 1.00 . A A . 139 GLN CG   1 1 
       24 36707 1 1 64 GLN H    H   6.598 -12.349   6.313 1.00 . A A . 139 GLN H    1 1 
       24 36708 1 1 64 GLN HA   H   8.054 -14.089   4.444 1.00 . A A . 139 GLN HA   1 1 
       24 36709 1 1 64 GLN HB2  H   5.352 -14.395   5.800 1.00 . A A . 139 GLN HB2  1 1 
       24 36710 1 1 64 GLN HB3  H   6.132 -15.638   4.824 1.00 . A A . 139 GLN HB3  1 1 
       24 36711 1 1 64 GLN HE21 H   9.525 -14.616   7.340 1.00 . A A . 139 GLN HE21 1 1 
       24 36712 1 1 64 GLN HE22 H  10.404 -15.754   6.440 1.00 . A A . 139 GLN HE22 1 1 
       24 36713 1 1 64 GLN HG2  H   7.295 -14.413   7.348 1.00 . A A . 139 GLN HG2  1 1 
       24 36714 1 1 64 GLN HG3  H   6.537 -16.000   7.242 1.00 . A A . 139 GLN HG3  1 1 
       24 36715 1 1 64 GLN N    N   7.241 -12.514   5.596 1.00 . A A . 139 GLN N    1 1 
       24 36716 1 1 64 GLN NE2  N   9.547 -15.372   6.717 1.00 . A A . 139 GLN NE2  1 1 
       24 36717 1 1 64 GLN O    O   5.232 -13.776   3.195 1.00 . A A . 139 GLN O    1 1 
       24 36718 1 1 64 GLN OE1  O   8.458 -16.797   5.474 1.00 . A A . 139 GLN OE1  1 1 
       24 36719 1 1 65 VAL C    C   7.202 -12.116   0.227 1.00 . A A . 140 VAL C    1 1 
       24 36720 1 1 65 VAL CA   C   6.232 -11.995   1.398 1.00 . A A . 140 VAL CA   1 1 
       24 36721 1 1 65 VAL CB   C   5.804 -10.535   1.541 1.00 . A A . 140 VAL CB   1 1 
       24 36722 1 1 65 VAL CG1  C   4.860 -10.406   2.734 1.00 . A A . 140 VAL CG1  1 1 
       24 36723 1 1 65 VAL CG2  C   7.033  -9.643   1.752 1.00 . A A . 140 VAL CG2  1 1 
       24 36724 1 1 65 VAL H    H   7.786 -12.082   2.901 1.00 . A A . 140 VAL H    1 1 
       24 36725 1 1 65 VAL HA   H   5.363 -12.604   1.199 1.00 . A A . 140 VAL HA   1 1 
       24 36726 1 1 65 VAL HB   H   5.285 -10.228   0.645 1.00 . A A . 140 VAL HB   1 1 
       24 36727 1 1 65 VAL HG11 H   5.330 -10.826   3.612 1.00 . A A . 140 VAL HG11 1 1 
       24 36728 1 1 65 VAL HG12 H   4.640  -9.364   2.909 1.00 . A A . 140 VAL HG12 1 1 
       24 36729 1 1 65 VAL HG13 H   3.946 -10.940   2.527 1.00 . A A . 140 VAL HG13 1 1 
       24 36730 1 1 65 VAL HG21 H   7.681 -10.086   2.493 1.00 . A A . 140 VAL HG21 1 1 
       24 36731 1 1 65 VAL HG22 H   7.570  -9.542   0.819 1.00 . A A . 140 VAL HG22 1 1 
       24 36732 1 1 65 VAL HG23 H   6.716  -8.667   2.088 1.00 . A A . 140 VAL HG23 1 1 
       24 36733 1 1 65 VAL N    N   6.906 -12.442   2.660 1.00 . A A . 140 VAL N    1 1 
       24 36734 1 1 65 VAL O    O   8.405 -12.166   0.395 1.00 . A A . 140 VAL O    1 1 
       24 36735 1 1 66 SER C    C   8.218 -10.912  -2.416 1.00 . A A . 141 SER C    1 1 
       24 36736 1 1 66 SER CA   C   7.564 -12.270  -2.153 1.00 . A A . 141 SER CA   1 1 
       24 36737 1 1 66 SER CB   C   6.743 -12.698  -3.370 1.00 . A A . 141 SER CB   1 1 
       24 36738 1 1 66 SER H    H   5.708 -12.112  -1.076 1.00 . A A . 141 SER H    1 1 
       24 36739 1 1 66 SER HA   H   8.329 -13.006  -1.960 1.00 . A A . 141 SER HA   1 1 
       24 36740 1 1 66 SER HB2  H   5.862 -12.088  -3.449 1.00 . A A . 141 SER HB2  1 1 
       24 36741 1 1 66 SER HB3  H   7.341 -12.581  -4.264 1.00 . A A . 141 SER HB3  1 1 
       24 36742 1 1 66 SER HG   H   7.100 -14.606  -3.467 1.00 . A A . 141 SER HG   1 1 
       24 36743 1 1 66 SER N    N   6.681 -12.160  -0.965 1.00 . A A . 141 SER N    1 1 
       24 36744 1 1 66 SER O    O   7.551  -9.902  -2.508 1.00 . A A . 141 SER O    1 1 
       24 36745 1 1 66 SER OG   O   6.354 -14.056  -3.219 1.00 . A A . 141 SER OG   1 1 
       24 36746 1 1 67 ALA C    C   9.675  -8.978  -4.110 1.00 . A A . 142 ALA C    1 1 
       24 36747 1 1 67 ALA CA   C  10.192  -9.572  -2.796 1.00 . A A . 142 ALA CA   1 1 
       24 36748 1 1 67 ALA CB   C  11.703  -9.782  -2.897 1.00 . A A . 142 ALA CB   1 1 
       24 36749 1 1 67 ALA H    H  10.043 -11.697  -2.463 1.00 . A A . 142 ALA H    1 1 
       24 36750 1 1 67 ALA HA   H   9.979  -8.889  -1.985 1.00 . A A . 142 ALA HA   1 1 
       24 36751 1 1 67 ALA HB1  H  11.905 -10.640  -3.518 1.00 . A A . 142 ALA HB1  1 1 
       24 36752 1 1 67 ALA HB2  H  12.161  -8.905  -3.334 1.00 . A A . 142 ALA HB2  1 1 
       24 36753 1 1 67 ALA HB3  H  12.111  -9.946  -1.911 1.00 . A A . 142 ALA HB3  1 1 
       24 36754 1 1 67 ALA N    N   9.516 -10.874  -2.538 1.00 . A A . 142 ALA N    1 1 
       24 36755 1 1 67 ALA O    O   9.458  -7.787  -4.220 1.00 . A A . 142 ALA O    1 1 
       24 36756 1 1 68 SER C    C   7.605  -8.656  -6.270 1.00 . A A . 143 SER C    1 1 
       24 36757 1 1 68 SER CA   C   9.001  -9.285  -6.426 1.00 . A A . 143 SER CA   1 1 
       24 36758 1 1 68 SER CB   C   8.928 -10.440  -7.430 1.00 . A A . 143 SER CB   1 1 
       24 36759 1 1 68 SER H    H   9.685 -10.756  -5.005 1.00 . A A . 143 SER H    1 1 
       24 36760 1 1 68 SER HA   H   9.691  -8.540  -6.794 1.00 . A A . 143 SER HA   1 1 
       24 36761 1 1 68 SER HB2  H   8.399 -11.270  -6.994 1.00 . A A . 143 SER HB2  1 1 
       24 36762 1 1 68 SER HB3  H   8.405 -10.111  -8.319 1.00 . A A . 143 SER HB3  1 1 
       24 36763 1 1 68 SER HG   H  10.705 -10.103  -8.154 1.00 . A A . 143 SER HG   1 1 
       24 36764 1 1 68 SER N    N   9.489  -9.802  -5.113 1.00 . A A . 143 SER N    1 1 
       24 36765 1 1 68 SER O    O   7.315  -7.626  -6.847 1.00 . A A . 143 SER O    1 1 
       24 36766 1 1 68 SER OG   O  10.247 -10.853  -7.768 1.00 . A A . 143 SER OG   1 1 
       24 36767 1 1 69 THR C    C   5.481  -7.337  -4.588 1.00 . A A . 144 THR C    1 1 
       24 36768 1 1 69 THR CA   C   5.374  -8.685  -5.304 1.00 . A A . 144 THR CA   1 1 
       24 36769 1 1 69 THR CB   C   4.529  -9.661  -4.467 1.00 . A A . 144 THR CB   1 1 
       24 36770 1 1 69 THR CG2  C   3.218  -9.006  -4.038 1.00 . A A . 144 THR CG2  1 1 
       24 36771 1 1 69 THR H    H   6.990 -10.086  -5.030 1.00 . A A . 144 THR H    1 1 
       24 36772 1 1 69 THR HA   H   4.909  -8.541  -6.267 1.00 . A A . 144 THR HA   1 1 
       24 36773 1 1 69 THR HB   H   5.081  -9.940  -3.584 1.00 . A A . 144 THR HB   1 1 
       24 36774 1 1 69 THR HG1  H   4.568 -11.586  -4.745 1.00 . A A . 144 THR HG1  1 1 
       24 36775 1 1 69 THR HG21 H   2.736  -8.561  -4.895 1.00 . A A . 144 THR HG21 1 1 
       24 36776 1 1 69 THR HG22 H   2.569  -9.754  -3.606 1.00 . A A . 144 THR HG22 1 1 
       24 36777 1 1 69 THR HG23 H   3.425  -8.244  -3.300 1.00 . A A . 144 THR HG23 1 1 
       24 36778 1 1 69 THR N    N   6.741  -9.259  -5.491 1.00 . A A . 144 THR N    1 1 
       24 36779 1 1 69 THR O    O   4.865  -6.367  -4.976 1.00 . A A . 144 THR O    1 1 
       24 36780 1 1 69 THR OG1  O   4.250 -10.824  -5.233 1.00 . A A . 144 THR OG1  1 1 
       24 36781 1 1 70 LEU C    C   6.953  -4.906  -3.742 1.00 . A A . 145 LEU C    1 1 
       24 36782 1 1 70 LEU CA   C   6.402  -5.982  -2.811 1.00 . A A . 145 LEU CA   1 1 
       24 36783 1 1 70 LEU CB   C   7.360  -6.165  -1.626 1.00 . A A . 145 LEU CB   1 1 
       24 36784 1 1 70 LEU CD1  C   6.203  -4.272  -0.418 1.00 . A A . 145 LEU CD1  1 1 
       24 36785 1 1 70 LEU CD2  C   8.468  -5.038   0.325 1.00 . A A . 145 LEU CD2  1 1 
       24 36786 1 1 70 LEU CG   C   7.556  -4.827  -0.889 1.00 . A A . 145 LEU CG   1 1 
       24 36787 1 1 70 LEU H    H   6.746  -8.063  -3.248 1.00 . A A . 145 LEU H    1 1 
       24 36788 1 1 70 LEU HA   H   5.435  -5.680  -2.450 1.00 . A A . 145 LEU HA   1 1 
       24 36789 1 1 70 LEU HB2  H   6.952  -6.897  -0.945 1.00 . A A . 145 LEU HB2  1 1 
       24 36790 1 1 70 LEU HB3  H   8.316  -6.511  -1.992 1.00 . A A . 145 LEU HB3  1 1 
       24 36791 1 1 70 LEU HD11 H   5.568  -5.084  -0.091 1.00 . A A . 145 LEU HD11 1 1 
       24 36792 1 1 70 LEU HD12 H   6.355  -3.582   0.398 1.00 . A A . 145 LEU HD12 1 1 
       24 36793 1 1 70 LEU HD13 H   5.727  -3.752  -1.236 1.00 . A A . 145 LEU HD13 1 1 
       24 36794 1 1 70 LEU HD21 H   9.390  -5.509   0.010 1.00 . A A . 145 LEU HD21 1 1 
       24 36795 1 1 70 LEU HD22 H   8.688  -4.081   0.773 1.00 . A A . 145 LEU HD22 1 1 
       24 36796 1 1 70 LEU HD23 H   7.971  -5.668   1.047 1.00 . A A . 145 LEU HD23 1 1 
       24 36797 1 1 70 LEU HG   H   8.019  -4.116  -1.554 1.00 . A A . 145 LEU HG   1 1 
       24 36798 1 1 70 LEU N    N   6.259  -7.269  -3.546 1.00 . A A . 145 LEU N    1 1 
       24 36799 1 1 70 LEU O    O   6.534  -3.766  -3.711 1.00 . A A . 145 LEU O    1 1 
       24 36800 1 1 71 ARG C    C   7.417  -3.658  -6.385 1.00 . A A . 146 ARG C    1 1 
       24 36801 1 1 71 ARG CA   C   8.495  -4.235  -5.457 1.00 . A A . 146 ARG CA   1 1 
       24 36802 1 1 71 ARG CB   C   9.591  -4.901  -6.286 1.00 . A A . 146 ARG CB   1 1 
       24 36803 1 1 71 ARG CD   C  11.345  -4.576  -8.018 1.00 . A A . 146 ARG CD   1 1 
       24 36804 1 1 71 ARG CG   C  10.246  -3.876  -7.220 1.00 . A A . 146 ARG CG   1 1 
       24 36805 1 1 71 ARG CZ   C  11.495  -2.866  -9.777 1.00 . A A . 146 ARG CZ   1 1 
       24 36806 1 1 71 ARG H    H   8.245  -6.168  -4.547 1.00 . A A . 146 ARG H    1 1 
       24 36807 1 1 71 ARG HA   H   8.930  -3.441  -4.869 1.00 . A A . 146 ARG HA   1 1 
       24 36808 1 1 71 ARG HB2  H  10.337  -5.317  -5.625 1.00 . A A . 146 ARG HB2  1 1 
       24 36809 1 1 71 ARG HB3  H   9.156  -5.693  -6.877 1.00 . A A . 146 ARG HB3  1 1 
       24 36810 1 1 71 ARG HD2  H  12.046  -5.015  -7.338 1.00 . A A . 146 ARG HD2  1 1 
       24 36811 1 1 71 ARG HD3  H  10.894  -5.366  -8.617 1.00 . A A . 146 ARG HD3  1 1 
       24 36812 1 1 71 ARG HE   H  13.058  -3.443  -8.699 1.00 . A A . 146 ARG HE   1 1 
       24 36813 1 1 71 ARG HG2  H   9.502  -3.475  -7.890 1.00 . A A . 146 ARG HG2  1 1 
       24 36814 1 1 71 ARG HG3  H  10.674  -3.073  -6.635 1.00 . A A . 146 ARG HG3  1 1 
       24 36815 1 1 71 ARG HH11 H   9.774  -3.872  -9.634 1.00 . A A . 146 ARG HH11 1 1 
       24 36816 1 1 71 ARG HH12 H   9.797  -2.586 -10.795 1.00 . A A . 146 ARG HH12 1 1 
       24 36817 1 1 71 ARG HH21 H  13.108  -1.760 -10.236 1.00 . A A . 146 ARG HH21 1 1 
       24 36818 1 1 71 ARG HH22 H  11.660  -1.376 -11.108 1.00 . A A . 146 ARG HH22 1 1 
       24 36819 1 1 71 ARG N    N   7.904  -5.249  -4.551 1.00 . A A . 146 ARG N    1 1 
       24 36820 1 1 71 ARG NE   N  12.100  -3.582  -8.864 1.00 . A A . 146 ARG NE   1 1 
       24 36821 1 1 71 ARG NH1  N  10.258  -3.126 -10.091 1.00 . A A . 146 ARG NH1  1 1 
       24 36822 1 1 71 ARG NH2  N  12.140  -1.931 -10.426 1.00 . A A . 146 ARG NH2  1 1 
       24 36823 1 1 71 ARG O    O   7.300  -2.460  -6.535 1.00 . A A . 146 ARG O    1 1 
       24 36824 1 1 72 ASP C    C   4.578  -3.078  -7.204 1.00 . A A . 147 ASP C    1 1 
       24 36825 1 1 72 ASP CA   C   5.583  -3.974  -7.948 1.00 . A A . 147 ASP CA   1 1 
       24 36826 1 1 72 ASP CB   C   4.844  -5.160  -8.579 1.00 . A A . 147 ASP CB   1 1 
       24 36827 1 1 72 ASP CG   C   5.775  -5.882  -9.558 1.00 . A A . 147 ASP CG   1 1 
       24 36828 1 1 72 ASP H    H   6.749  -5.458  -6.897 1.00 . A A . 147 ASP H    1 1 
       24 36829 1 1 72 ASP HA   H   6.054  -3.397  -8.731 1.00 . A A . 147 ASP HA   1 1 
       24 36830 1 1 72 ASP HB2  H   4.538  -5.846  -7.802 1.00 . A A . 147 ASP HB2  1 1 
       24 36831 1 1 72 ASP HB3  H   3.972  -4.805  -9.108 1.00 . A A . 147 ASP HB3  1 1 
       24 36832 1 1 72 ASP N    N   6.637  -4.492  -7.020 1.00 . A A . 147 ASP N    1 1 
       24 36833 1 1 72 ASP O    O   4.193  -2.034  -7.689 1.00 . A A . 147 ASP O    1 1 
       24 36834 1 1 72 ASP OD1  O   6.731  -5.266  -9.998 1.00 . A A . 147 ASP OD1  1 1 
       24 36835 1 1 72 ASP OD2  O   5.516  -7.038  -9.853 1.00 . A A . 147 ASP OD2  1 1 
       24 36836 1 1 73 LYS C    C   3.777  -1.337  -4.806 1.00 . A A . 148 LYS C    1 1 
       24 36837 1 1 73 LYS CA   C   3.148  -2.656  -5.283 1.00 . A A . 148 LYS CA   1 1 
       24 36838 1 1 73 LYS CB   C   2.629  -3.477  -4.078 1.00 . A A . 148 LYS CB   1 1 
       24 36839 1 1 73 LYS CD   C   1.845  -5.469  -5.390 1.00 . A A . 148 LYS CD   1 1 
       24 36840 1 1 73 LYS CE   C   0.624  -6.305  -5.774 1.00 . A A . 148 LYS CE   1 1 
       24 36841 1 1 73 LYS CG   C   1.406  -4.321  -4.483 1.00 . A A . 148 LYS CG   1 1 
       24 36842 1 1 73 LYS H    H   4.456  -4.330  -5.669 1.00 . A A . 148 LYS H    1 1 
       24 36843 1 1 73 LYS HA   H   2.323  -2.418  -5.937 1.00 . A A . 148 LYS HA   1 1 
       24 36844 1 1 73 LYS HB2  H   3.416  -4.139  -3.744 1.00 . A A . 148 LYS HB2  1 1 
       24 36845 1 1 73 LYS HB3  H   2.353  -2.815  -3.268 1.00 . A A . 148 LYS HB3  1 1 
       24 36846 1 1 73 LYS HD2  H   2.307  -5.069  -6.281 1.00 . A A . 148 LYS HD2  1 1 
       24 36847 1 1 73 LYS HD3  H   2.551  -6.089  -4.864 1.00 . A A . 148 LYS HD3  1 1 
       24 36848 1 1 73 LYS HE2  H   0.923  -7.089  -6.454 1.00 . A A . 148 LYS HE2  1 1 
       24 36849 1 1 73 LYS HE3  H   0.198  -6.743  -4.885 1.00 . A A . 148 LYS HE3  1 1 
       24 36850 1 1 73 LYS HG2  H   0.942  -4.728  -3.595 1.00 . A A . 148 LYS HG2  1 1 
       24 36851 1 1 73 LYS HG3  H   0.689  -3.706  -5.007 1.00 . A A . 148 LYS HG3  1 1 
       24 36852 1 1 73 LYS HZ1  H   0.070  -4.871  -7.178 1.00 . A A . 148 LYS HZ1  1 1 
       24 36853 1 1 73 LYS HZ2  H  -1.134  -6.025  -6.853 1.00 . A A . 148 LYS HZ2  1 1 
       24 36854 1 1 73 LYS HZ3  H  -0.811  -4.797  -5.727 1.00 . A A . 148 LYS HZ3  1 1 
       24 36855 1 1 73 LYS N    N   4.142  -3.480  -6.042 1.00 . A A . 148 LYS N    1 1 
       24 36856 1 1 73 LYS NZ   N  -0.389  -5.434  -6.433 1.00 . A A . 148 LYS NZ   1 1 
       24 36857 1 1 73 LYS O    O   3.112  -0.324  -4.724 1.00 . A A . 148 LYS O    1 1 
       24 36858 1 1 74 TYR C    C   5.594   1.019  -5.048 1.00 . A A . 149 TYR C    1 1 
       24 36859 1 1 74 TYR CA   C   5.672  -0.077  -3.971 1.00 . A A . 149 TYR CA   1 1 
       24 36860 1 1 74 TYR CB   C   7.134  -0.347  -3.611 1.00 . A A . 149 TYR CB   1 1 
       24 36861 1 1 74 TYR CD1  C   8.250   1.924  -3.520 1.00 . A A . 149 TYR CD1  1 1 
       24 36862 1 1 74 TYR CD2  C   7.638   0.826  -1.448 1.00 . A A . 149 TYR CD2  1 1 
       24 36863 1 1 74 TYR CE1  C   8.761   3.009  -2.793 1.00 . A A . 149 TYR CE1  1 1 
       24 36864 1 1 74 TYR CE2  C   8.144   1.904  -0.719 1.00 . A A . 149 TYR CE2  1 1 
       24 36865 1 1 74 TYR CG   C   7.691   0.832  -2.845 1.00 . A A . 149 TYR CG   1 1 
       24 36866 1 1 74 TYR CZ   C   8.709   3.000  -1.390 1.00 . A A . 149 TYR CZ   1 1 
       24 36867 1 1 74 TYR H    H   5.555  -2.167  -4.519 1.00 . A A . 149 TYR H    1 1 
       24 36868 1 1 74 TYR HA   H   5.146   0.259  -3.089 1.00 . A A . 149 TYR HA   1 1 
       24 36869 1 1 74 TYR HB2  H   7.193  -1.233  -2.996 1.00 . A A . 149 TYR HB2  1 1 
       24 36870 1 1 74 TYR HB3  H   7.707  -0.494  -4.511 1.00 . A A . 149 TYR HB3  1 1 
       24 36871 1 1 74 TYR HD1  H   8.288   1.929  -4.599 1.00 . A A . 149 TYR HD1  1 1 
       24 36872 1 1 74 TYR HD2  H   7.208  -0.018  -0.932 1.00 . A A . 149 TYR HD2  1 1 
       24 36873 1 1 74 TYR HE1  H   9.196   3.851  -3.314 1.00 . A A . 149 TYR HE1  1 1 
       24 36874 1 1 74 TYR HE2  H   8.096   1.891   0.363 1.00 . A A . 149 TYR HE2  1 1 
       24 36875 1 1 74 TYR HH   H   8.477   4.517  -0.247 1.00 . A A . 149 TYR HH   1 1 
       24 36876 1 1 74 TYR N    N   5.035  -1.339  -4.465 1.00 . A A . 149 TYR N    1 1 
       24 36877 1 1 74 TYR O    O   5.190   2.132  -4.781 1.00 . A A . 149 TYR O    1 1 
       24 36878 1 1 74 TYR OH   O   9.212   4.070  -0.673 1.00 . A A . 149 TYR OH   1 1 
       24 36879 1 1 75 TYR C    C   4.454   2.098  -7.659 1.00 . A A . 150 TYR C    1 1 
       24 36880 1 1 75 TYR CA   C   5.917   1.764  -7.336 1.00 . A A . 150 TYR CA   1 1 
       24 36881 1 1 75 TYR CB   C   6.615   1.250  -8.605 1.00 . A A . 150 TYR CB   1 1 
       24 36882 1 1 75 TYR CD1  C   8.800   2.498  -8.735 1.00 . A A . 150 TYR CD1  1 1 
       24 36883 1 1 75 TYR CD2  C   8.805   0.213  -7.934 1.00 . A A . 150 TYR CD2  1 1 
       24 36884 1 1 75 TYR CE1  C  10.185   2.567  -8.554 1.00 . A A . 150 TYR CE1  1 1 
       24 36885 1 1 75 TYR CE2  C  10.190   0.283  -7.746 1.00 . A A . 150 TYR CE2  1 1 
       24 36886 1 1 75 TYR CG   C   8.111   1.320  -8.424 1.00 . A A . 150 TYR CG   1 1 
       24 36887 1 1 75 TYR CZ   C  10.880   1.459  -8.056 1.00 . A A . 150 TYR CZ   1 1 
       24 36888 1 1 75 TYR H    H   6.311  -0.176  -6.468 1.00 . A A . 150 TYR H    1 1 
       24 36889 1 1 75 TYR HA   H   6.417   2.659  -6.992 1.00 . A A . 150 TYR HA   1 1 
       24 36890 1 1 75 TYR HB2  H   6.323   0.227  -8.786 1.00 . A A . 150 TYR HB2  1 1 
       24 36891 1 1 75 TYR HB3  H   6.327   1.861  -9.449 1.00 . A A . 150 TYR HB3  1 1 
       24 36892 1 1 75 TYR HD1  H   8.263   3.352  -9.121 1.00 . A A . 150 TYR HD1  1 1 
       24 36893 1 1 75 TYR HD2  H   8.273  -0.694  -7.698 1.00 . A A . 150 TYR HD2  1 1 
       24 36894 1 1 75 TYR HE1  H  10.718   3.475  -8.795 1.00 . A A . 150 TYR HE1  1 1 
       24 36895 1 1 75 TYR HE2  H  10.728  -0.574  -7.369 1.00 . A A . 150 TYR HE2  1 1 
       24 36896 1 1 75 TYR HH   H  12.412   2.275  -7.271 1.00 . A A . 150 TYR HH   1 1 
       24 36897 1 1 75 TYR N    N   5.981   0.724  -6.261 1.00 . A A . 150 TYR N    1 1 
       24 36898 1 1 75 TYR O    O   4.117   3.224  -7.967 1.00 . A A . 150 TYR O    1 1 
       24 36899 1 1 75 TYR OH   O  12.241   1.534  -7.858 1.00 . A A . 150 TYR OH   1 1 
       24 36900 1 1 76 GLN C    C   1.520   2.385  -7.023 1.00 . A A . 151 GLN C    1 1 
       24 36901 1 1 76 GLN CA   C   2.156   1.359  -7.968 1.00 . A A . 151 GLN CA   1 1 
       24 36902 1 1 76 GLN CB   C   1.389   0.037  -7.860 1.00 . A A . 151 GLN CB   1 1 
       24 36903 1 1 76 GLN CD   C  -0.819  -1.092  -8.242 1.00 . A A . 151 GLN CD   1 1 
       24 36904 1 1 76 GLN CG   C  -0.067   0.242  -8.287 1.00 . A A . 151 GLN CG   1 1 
       24 36905 1 1 76 GLN H    H   3.891   0.214  -7.401 1.00 . A A . 151 GLN H    1 1 
       24 36906 1 1 76 GLN HA   H   2.087   1.723  -8.983 1.00 . A A . 151 GLN HA   1 1 
       24 36907 1 1 76 GLN HB2  H   1.852  -0.699  -8.500 1.00 . A A . 151 GLN HB2  1 1 
       24 36908 1 1 76 GLN HB3  H   1.415  -0.309  -6.837 1.00 . A A . 151 GLN HB3  1 1 
       24 36909 1 1 76 GLN HE21 H  -1.930  -0.677  -9.833 1.00 . A A . 151 GLN HE21 1 1 
       24 36910 1 1 76 GLN HE22 H  -2.222  -2.189  -9.120 1.00 . A A . 151 GLN HE22 1 1 
       24 36911 1 1 76 GLN HG2  H  -0.544   0.941  -7.618 1.00 . A A . 151 GLN HG2  1 1 
       24 36912 1 1 76 GLN HG3  H  -0.093   0.632  -9.293 1.00 . A A . 151 GLN HG3  1 1 
       24 36913 1 1 76 GLN N    N   3.592   1.118  -7.629 1.00 . A A . 151 GLN N    1 1 
       24 36914 1 1 76 GLN NE2  N  -1.732  -1.341  -9.140 1.00 . A A . 151 GLN NE2  1 1 
       24 36915 1 1 76 GLN O    O   0.734   3.210  -7.440 1.00 . A A . 151 GLN O    1 1 
       24 36916 1 1 76 GLN OE1  O  -0.582  -1.911  -7.376 1.00 . A A . 151 GLN OE1  1 1 
       24 36917 1 1 77 VAL C    C   1.952   4.623  -4.820 1.00 . A A . 152 VAL C    1 1 
       24 36918 1 1 77 VAL CA   C   1.204   3.287  -4.794 1.00 . A A . 152 VAL CA   1 1 
       24 36919 1 1 77 VAL CB   C   1.255   2.694  -3.379 1.00 . A A . 152 VAL CB   1 1 
       24 36920 1 1 77 VAL CG1  C   0.478   1.377  -3.338 1.00 . A A . 152 VAL CG1  1 1 
       24 36921 1 1 77 VAL CG2  C   2.712   2.431  -2.977 1.00 . A A . 152 VAL CG2  1 1 
       24 36922 1 1 77 VAL H    H   2.447   1.645  -5.432 1.00 . A A . 152 VAL H    1 1 
       24 36923 1 1 77 VAL HA   H   0.172   3.453  -5.072 1.00 . A A . 152 VAL HA   1 1 
       24 36924 1 1 77 VAL HB   H   0.809   3.389  -2.685 1.00 . A A . 152 VAL HB   1 1 
       24 36925 1 1 77 VAL HG11 H  -0.477   1.505  -3.824 1.00 . A A . 152 VAL HG11 1 1 
       24 36926 1 1 77 VAL HG12 H   1.041   0.608  -3.844 1.00 . A A . 152 VAL HG12 1 1 
       24 36927 1 1 77 VAL HG13 H   0.323   1.089  -2.308 1.00 . A A . 152 VAL HG13 1 1 
       24 36928 1 1 77 VAL HG21 H   3.173   1.786  -3.707 1.00 . A A . 152 VAL HG21 1 1 
       24 36929 1 1 77 VAL HG22 H   3.251   3.364  -2.930 1.00 . A A . 152 VAL HG22 1 1 
       24 36930 1 1 77 VAL HG23 H   2.738   1.950  -2.010 1.00 . A A . 152 VAL HG23 1 1 
       24 36931 1 1 77 VAL N    N   1.825   2.328  -5.756 1.00 . A A . 152 VAL N    1 1 
       24 36932 1 1 77 VAL O    O   1.540   5.589  -4.207 1.00 . A A . 152 VAL O    1 1 
       24 36933 1 1 78 GLN C    C   2.948   7.086  -6.101 1.00 . A A . 153 GLN C    1 1 
       24 36934 1 1 78 GLN CA   C   3.822   5.959  -5.543 1.00 . A A . 153 GLN CA   1 1 
       24 36935 1 1 78 GLN CB   C   5.052   5.783  -6.440 1.00 . A A . 153 GLN CB   1 1 
       24 36936 1 1 78 GLN CD   C   5.325   8.039  -7.523 1.00 . A A . 153 GLN CD   1 1 
       24 36937 1 1 78 GLN CG   C   5.872   7.085  -6.457 1.00 . A A . 153 GLN CG   1 1 
       24 36938 1 1 78 GLN H    H   3.378   3.902  -5.986 1.00 . A A . 153 GLN H    1 1 
       24 36939 1 1 78 GLN HA   H   4.144   6.210  -4.543 1.00 . A A . 153 GLN HA   1 1 
       24 36940 1 1 78 GLN HB2  H   5.663   4.975  -6.059 1.00 . A A . 153 GLN HB2  1 1 
       24 36941 1 1 78 GLN HB3  H   4.731   5.544  -7.445 1.00 . A A . 153 GLN HB3  1 1 
       24 36942 1 1 78 GLN HE21 H   4.407   9.208  -6.210 1.00 . A A . 153 GLN HE21 1 1 
       24 36943 1 1 78 GLN HE22 H   4.247   9.674  -7.833 1.00 . A A . 153 GLN HE22 1 1 
       24 36944 1 1 78 GLN HG2  H   5.818   7.562  -5.488 1.00 . A A . 153 GLN HG2  1 1 
       24 36945 1 1 78 GLN HG3  H   6.903   6.856  -6.681 1.00 . A A . 153 GLN HG3  1 1 
       24 36946 1 1 78 GLN N    N   3.052   4.688  -5.508 1.00 . A A . 153 GLN N    1 1 
       24 36947 1 1 78 GLN NE2  N   4.599   9.057  -7.159 1.00 . A A . 153 GLN NE2  1 1 
       24 36948 1 1 78 GLN O    O   2.976   8.199  -5.614 1.00 . A A . 153 GLN O    1 1 
       24 36949 1 1 78 GLN OE1  O   5.559   7.851  -8.700 1.00 . A A . 153 GLN OE1  1 1 
       24 36950 1 1 79 LYS C    C   0.039   8.051  -6.827 1.00 . A A . 154 LYS C    1 1 
       24 36951 1 1 79 LYS CA   C   1.290   7.863  -7.696 1.00 . A A . 154 LYS CA   1 1 
       24 36952 1 1 79 LYS CB   C   0.871   7.461  -9.116 1.00 . A A . 154 LYS CB   1 1 
       24 36953 1 1 79 LYS CD   C   1.713   6.982 -11.437 1.00 . A A . 154 LYS CD   1 1 
       24 36954 1 1 79 LYS CE   C   2.966   6.887 -12.318 1.00 . A A . 154 LYS CE   1 1 
       24 36955 1 1 79 LYS CG   C   2.117   7.360 -10.008 1.00 . A A . 154 LYS CG   1 1 
       24 36956 1 1 79 LYS H    H   2.155   5.903  -7.486 1.00 . A A . 154 LYS H    1 1 
       24 36957 1 1 79 LYS HA   H   1.836   8.794  -7.739 1.00 . A A . 154 LYS HA   1 1 
       24 36958 1 1 79 LYS HB2  H   0.368   6.504  -9.084 1.00 . A A . 154 LYS HB2  1 1 
       24 36959 1 1 79 LYS HB3  H   0.201   8.206  -9.516 1.00 . A A . 154 LYS HB3  1 1 
       24 36960 1 1 79 LYS HD2  H   1.204   6.030 -11.430 1.00 . A A . 154 LYS HD2  1 1 
       24 36961 1 1 79 LYS HD3  H   1.053   7.739 -11.837 1.00 . A A . 154 LYS HD3  1 1 
       24 36962 1 1 79 LYS HE2  H   2.671   6.756 -13.348 1.00 . A A . 154 LYS HE2  1 1 
       24 36963 1 1 79 LYS HE3  H   3.539   7.798 -12.223 1.00 . A A . 154 LYS HE3  1 1 
       24 36964 1 1 79 LYS HG2  H   2.632   8.308 -10.016 1.00 . A A . 154 LYS HG2  1 1 
       24 36965 1 1 79 LYS HG3  H   2.773   6.598  -9.614 1.00 . A A . 154 LYS HG3  1 1 
       24 36966 1 1 79 LYS HZ1  H   3.299   5.183 -11.159 1.00 . A A . 154 LYS HZ1  1 1 
       24 36967 1 1 79 LYS HZ2  H   3.996   5.113 -12.706 1.00 . A A . 154 LYS HZ2  1 1 
       24 36968 1 1 79 LYS HZ3  H   4.705   6.071 -11.500 1.00 . A A . 154 LYS HZ3  1 1 
       24 36969 1 1 79 LYS N    N   2.165   6.806  -7.110 1.00 . A A . 154 LYS N    1 1 
       24 36970 1 1 79 LYS NZ   N   3.804   5.726 -11.888 1.00 . A A . 154 LYS NZ   1 1 
       24 36971 1 1 79 LYS O    O  -0.785   8.903  -7.094 1.00 . A A . 154 LYS O    1 1 
       24 36972 1 1 80 PHE C    C  -0.910   8.015  -3.572 1.00 . A A . 155 PHE C    1 1 
       24 36973 1 1 80 PHE CA   C  -1.316   7.376  -4.906 1.00 . A A . 155 PHE CA   1 1 
       24 36974 1 1 80 PHE CB   C  -1.881   5.975  -4.646 1.00 . A A . 155 PHE CB   1 1 
       24 36975 1 1 80 PHE CD1  C  -1.603   4.990  -6.942 1.00 . A A . 155 PHE CD1  1 1 
       24 36976 1 1 80 PHE CD2  C  -3.848   5.341  -6.097 1.00 . A A . 155 PHE CD2  1 1 
       24 36977 1 1 80 PHE CE1  C  -2.129   4.475  -8.131 1.00 . A A . 155 PHE CE1  1 1 
       24 36978 1 1 80 PHE CE2  C  -4.375   4.826  -7.287 1.00 . A A . 155 PHE CE2  1 1 
       24 36979 1 1 80 PHE CG   C  -2.460   5.423  -5.927 1.00 . A A . 155 PHE CG   1 1 
       24 36980 1 1 80 PHE CZ   C  -3.515   4.393  -8.304 1.00 . A A . 155 PHE CZ   1 1 
       24 36981 1 1 80 PHE H    H   0.563   6.575  -5.606 1.00 . A A . 155 PHE H    1 1 
       24 36982 1 1 80 PHE HA   H  -2.075   7.984  -5.379 1.00 . A A . 155 PHE HA   1 1 
       24 36983 1 1 80 PHE HB2  H  -1.089   5.326  -4.302 1.00 . A A . 155 PHE HB2  1 1 
       24 36984 1 1 80 PHE HB3  H  -2.653   6.031  -3.895 1.00 . A A . 155 PHE HB3  1 1 
       24 36985 1 1 80 PHE HD1  H  -0.535   5.058  -6.811 1.00 . A A . 155 PHE HD1  1 1 
       24 36986 1 1 80 PHE HD2  H  -4.511   5.675  -5.312 1.00 . A A . 155 PHE HD2  1 1 
       24 36987 1 1 80 PHE HE1  H  -1.465   4.140  -8.912 1.00 . A A . 155 PHE HE1  1 1 
       24 36988 1 1 80 PHE HE2  H  -5.446   4.762  -7.420 1.00 . A A . 155 PHE HE2  1 1 
       24 36989 1 1 80 PHE HZ   H  -3.920   3.998  -9.222 1.00 . A A . 155 PHE HZ   1 1 
       24 36990 1 1 80 PHE N    N  -0.113   7.258  -5.796 1.00 . A A . 155 PHE N    1 1 
       24 36991 1 1 80 PHE O    O   0.145   7.739  -3.037 1.00 . A A . 155 PHE O    1 1 
       24 36992 1 1 81 ALA C    C  -1.212   8.444  -0.665 1.00 . A A . 156 ALA C    1 1 
       24 36993 1 1 81 ALA CA   C  -1.408   9.530  -1.733 1.00 . A A . 156 ALA CA   1 1 
       24 36994 1 1 81 ALA CB   C  -2.547  10.480  -1.340 1.00 . A A . 156 ALA CB   1 1 
       24 36995 1 1 81 ALA H    H  -2.587   9.079  -3.481 1.00 . A A . 156 ALA H    1 1 
       24 36996 1 1 81 ALA HA   H  -0.491  10.090  -1.847 1.00 . A A . 156 ALA HA   1 1 
       24 36997 1 1 81 ALA HB1  H  -2.930  10.966  -2.225 1.00 . A A . 156 ALA HB1  1 1 
       24 36998 1 1 81 ALA HB2  H  -3.344   9.921  -0.870 1.00 . A A . 156 ALA HB2  1 1 
       24 36999 1 1 81 ALA HB3  H  -2.173  11.229  -0.657 1.00 . A A . 156 ALA HB3  1 1 
       24 37000 1 1 81 ALA N    N  -1.743   8.870  -3.032 1.00 . A A . 156 ALA N    1 1 
       24 37001 1 1 81 ALA O    O  -1.846   7.413  -0.704 1.00 . A A . 156 ALA O    1 1 
       24 37002 1 1 82 LYS C    C  -1.309   7.248   2.092 1.00 . A A . 157 LYS C    1 1 
       24 37003 1 1 82 LYS CA   C  -0.042   7.583   1.284 1.00 . A A . 157 LYS CA   1 1 
       24 37004 1 1 82 LYS CB   C   1.102   8.007   2.236 1.00 . A A . 157 LYS CB   1 1 
       24 37005 1 1 82 LYS CD   C   2.533   8.687   0.302 1.00 . A A . 157 LYS CD   1 1 
       24 37006 1 1 82 LYS CE   C   3.979   8.744  -0.189 1.00 . A A . 157 LYS CE   1 1 
       24 37007 1 1 82 LYS CG   C   2.459   7.811   1.550 1.00 . A A . 157 LYS CG   1 1 
       24 37008 1 1 82 LYS H    H   0.228   9.467   0.261 1.00 . A A . 157 LYS H    1 1 
       24 37009 1 1 82 LYS HA   H   0.265   6.688   0.762 1.00 . A A . 157 LYS HA   1 1 
       24 37010 1 1 82 LYS HB2  H   1.000   9.042   2.504 1.00 . A A . 157 LYS HB2  1 1 
       24 37011 1 1 82 LYS HB3  H   1.070   7.401   3.130 1.00 . A A . 157 LYS HB3  1 1 
       24 37012 1 1 82 LYS HD2  H   1.907   8.266  -0.471 1.00 . A A . 157 LYS HD2  1 1 
       24 37013 1 1 82 LYS HD3  H   2.195   9.685   0.541 1.00 . A A . 157 LYS HD3  1 1 
       24 37014 1 1 82 LYS HE2  H   4.610   9.127   0.598 1.00 . A A . 157 LYS HE2  1 1 
       24 37015 1 1 82 LYS HE3  H   4.305   7.749  -0.458 1.00 . A A . 157 LYS HE3  1 1 
       24 37016 1 1 82 LYS HG2  H   3.250   8.093   2.233 1.00 . A A . 157 LYS HG2  1 1 
       24 37017 1 1 82 LYS HG3  H   2.580   6.775   1.270 1.00 . A A . 157 LYS HG3  1 1 
       24 37018 1 1 82 LYS HZ1  H   3.234  10.248  -1.420 1.00 . A A . 157 LYS HZ1  1 1 
       24 37019 1 1 82 LYS HZ2  H   4.929  10.221  -1.305 1.00 . A A . 157 LYS HZ2  1 1 
       24 37020 1 1 82 LYS HZ3  H   4.117   9.059  -2.242 1.00 . A A . 157 LYS HZ3  1 1 
       24 37021 1 1 82 LYS N    N  -0.304   8.643   0.261 1.00 . A A . 157 LYS N    1 1 
       24 37022 1 1 82 LYS NZ   N   4.072   9.635  -1.378 1.00 . A A . 157 LYS NZ   1 1 
       24 37023 1 1 82 LYS O    O  -1.551   6.097   2.393 1.00 . A A . 157 LYS O    1 1 
       24 37024 1 1 83 PRO C    C  -4.346   7.044   2.517 1.00 . A A . 158 PRO C    1 1 
       24 37025 1 1 83 PRO CA   C  -3.349   7.947   3.260 1.00 . A A . 158 PRO CA   1 1 
       24 37026 1 1 83 PRO CB   C  -3.938   9.353   3.507 1.00 . A A . 158 PRO CB   1 1 
       24 37027 1 1 83 PRO CD   C  -1.969   9.643   2.167 1.00 . A A . 158 PRO CD   1 1 
       24 37028 1 1 83 PRO CG   C  -2.797  10.291   3.265 1.00 . A A . 158 PRO CG   1 1 
       24 37029 1 1 83 PRO HA   H  -3.086   7.498   4.204 1.00 . A A . 158 PRO HA   1 1 
       24 37030 1 1 83 PRO HB2  H  -4.746   9.555   2.813 1.00 . A A . 158 PRO HB2  1 1 
       24 37031 1 1 83 PRO HB3  H  -4.285   9.446   4.525 1.00 . A A . 158 PRO HB3  1 1 
       24 37032 1 1 83 PRO HD2  H  -2.380   9.878   1.202 1.00 . A A . 158 PRO HD2  1 1 
       24 37033 1 1 83 PRO HD3  H  -0.948   9.948   2.229 1.00 . A A . 158 PRO HD3  1 1 
       24 37034 1 1 83 PRO HG2  H  -3.163  11.257   2.944 1.00 . A A . 158 PRO HG2  1 1 
       24 37035 1 1 83 PRO HG3  H  -2.197  10.392   4.157 1.00 . A A . 158 PRO HG3  1 1 
       24 37036 1 1 83 PRO N    N  -2.112   8.212   2.459 1.00 . A A . 158 PRO N    1 1 
       24 37037 1 1 83 PRO O    O  -5.017   6.229   3.116 1.00 . A A . 158 PRO O    1 1 
       24 37038 1 1 84 ASP C    C  -4.755   5.003   0.072 1.00 . A A . 159 ASP C    1 1 
       24 37039 1 1 84 ASP CA   C  -5.395   6.354   0.431 1.00 . A A . 159 ASP CA   1 1 
       24 37040 1 1 84 ASP CB   C  -5.760   7.099  -0.855 1.00 . A A . 159 ASP CB   1 1 
       24 37041 1 1 84 ASP CG   C  -6.646   8.302  -0.519 1.00 . A A . 159 ASP CG   1 1 
       24 37042 1 1 84 ASP H    H  -3.891   7.854   0.765 1.00 . A A . 159 ASP H    1 1 
       24 37043 1 1 84 ASP HA   H  -6.295   6.185   1.012 1.00 . A A . 159 ASP HA   1 1 
       24 37044 1 1 84 ASP HB2  H  -4.855   7.445  -1.335 1.00 . A A . 159 ASP HB2  1 1 
       24 37045 1 1 84 ASP HB3  H  -6.290   6.436  -1.523 1.00 . A A . 159 ASP HB3  1 1 
       24 37046 1 1 84 ASP N    N  -4.443   7.187   1.222 1.00 . A A . 159 ASP N    1 1 
       24 37047 1 1 84 ASP O    O  -5.360   4.180  -0.586 1.00 . A A . 159 ASP O    1 1 
       24 37048 1 1 84 ASP OD1  O  -7.145   8.354   0.593 1.00 . A A . 159 ASP OD1  1 1 
       24 37049 1 1 84 ASP OD2  O  -6.807   9.152  -1.379 1.00 . A A . 159 ASP OD2  1 1 
       24 37050 1 1 85 TRP C    C  -3.741   2.312   0.677 1.00 . A A . 160 TRP C    1 1 
       24 37051 1 1 85 TRP CA   C  -2.879   3.467   0.165 1.00 . A A . 160 TRP CA   1 1 
       24 37052 1 1 85 TRP CB   C  -1.484   3.409   0.818 1.00 . A A . 160 TRP CB   1 1 
       24 37053 1 1 85 TRP CD1  C  -0.727   4.989  -1.046 1.00 . A A . 160 TRP CD1  1 1 
       24 37054 1 1 85 TRP CD2  C   0.985   4.169   0.170 1.00 . A A . 160 TRP CD2  1 1 
       24 37055 1 1 85 TRP CE2  C   1.550   5.013  -0.815 1.00 . A A . 160 TRP CE2  1 1 
       24 37056 1 1 85 TRP CE3  C   1.861   3.526   1.071 1.00 . A A . 160 TRP CE3  1 1 
       24 37057 1 1 85 TRP CG   C  -0.466   4.167   0.007 1.00 . A A . 160 TRP CG   1 1 
       24 37058 1 1 85 TRP CH2  C   3.776   4.568  -0.003 1.00 . A A . 160 TRP CH2  1 1 
       24 37059 1 1 85 TRP CZ2  C   2.926   5.213  -0.904 1.00 . A A . 160 TRP CZ2  1 1 
       24 37060 1 1 85 TRP CZ3  C   3.246   3.728   0.981 1.00 . A A . 160 TRP CZ3  1 1 
       24 37061 1 1 85 TRP H    H  -3.066   5.441   1.022 1.00 . A A . 160 TRP H    1 1 
       24 37062 1 1 85 TRP HA   H  -2.782   3.369  -0.904 1.00 . A A . 160 TRP HA   1 1 
       24 37063 1 1 85 TRP HB2  H  -1.539   3.843   1.803 1.00 . A A . 160 TRP HB2  1 1 
       24 37064 1 1 85 TRP HB3  H  -1.169   2.378   0.906 1.00 . A A . 160 TRP HB3  1 1 
       24 37065 1 1 85 TRP HD1  H  -1.700   5.220  -1.444 1.00 . A A . 160 TRP HD1  1 1 
       24 37066 1 1 85 TRP HE1  H   0.560   6.098  -2.293 1.00 . A A . 160 TRP HE1  1 1 
       24 37067 1 1 85 TRP HE3  H   1.467   2.872   1.837 1.00 . A A . 160 TRP HE3  1 1 
       24 37068 1 1 85 TRP HH2  H   4.841   4.721  -0.065 1.00 . A A . 160 TRP HH2  1 1 
       24 37069 1 1 85 TRP HZ2  H   3.333   5.861  -1.665 1.00 . A A . 160 TRP HZ2  1 1 
       24 37070 1 1 85 TRP HZ3  H   3.906   3.231   1.676 1.00 . A A . 160 TRP HZ3  1 1 
       24 37071 1 1 85 TRP N    N  -3.541   4.767   0.493 1.00 . A A . 160 TRP N    1 1 
       24 37072 1 1 85 TRP NE1  N   0.469   5.485  -1.533 1.00 . A A . 160 TRP NE1  1 1 
       24 37073 1 1 85 TRP O    O  -3.881   1.298   0.019 1.00 . A A . 160 TRP O    1 1 
       24 37074 1 1 86 ALA C    C  -6.302   1.044   1.387 1.00 . A A . 161 ALA C    1 1 
       24 37075 1 1 86 ALA CA   C  -5.164   1.336   2.371 1.00 . A A . 161 ALA CA   1 1 
       24 37076 1 1 86 ALA CB   C  -5.761   1.748   3.722 1.00 . A A . 161 ALA CB   1 1 
       24 37077 1 1 86 ALA H    H  -4.195   3.267   2.355 1.00 . A A . 161 ALA H    1 1 
       24 37078 1 1 86 ALA HA   H  -4.561   0.451   2.498 1.00 . A A . 161 ALA HA   1 1 
       24 37079 1 1 86 ALA HB1  H  -6.267   2.697   3.620 1.00 . A A . 161 ALA HB1  1 1 
       24 37080 1 1 86 ALA HB2  H  -6.468   0.997   4.044 1.00 . A A . 161 ALA HB2  1 1 
       24 37081 1 1 86 ALA HB3  H  -4.972   1.838   4.455 1.00 . A A . 161 ALA HB3  1 1 
       24 37082 1 1 86 ALA N    N  -4.318   2.445   1.837 1.00 . A A . 161 ALA N    1 1 
       24 37083 1 1 86 ALA O    O  -6.644  -0.094   1.133 1.00 . A A . 161 ALA O    1 1 
       24 37084 1 1 87 ALA C    C  -7.418   1.335  -1.479 1.00 . A A . 162 ALA C    1 1 
       24 37085 1 1 87 ALA CA   C  -7.994   1.823  -0.138 1.00 . A A . 162 ALA CA   1 1 
       24 37086 1 1 87 ALA CB   C  -8.765   3.127  -0.340 1.00 . A A . 162 ALA CB   1 1 
       24 37087 1 1 87 ALA H    H  -6.606   2.971   1.040 1.00 . A A . 162 ALA H    1 1 
       24 37088 1 1 87 ALA HA   H  -8.661   1.072   0.260 1.00 . A A . 162 ALA HA   1 1 
       24 37089 1 1 87 ALA HB1  H  -9.054   3.525   0.621 1.00 . A A . 162 ALA HB1  1 1 
       24 37090 1 1 87 ALA HB2  H  -8.137   3.842  -0.849 1.00 . A A . 162 ALA HB2  1 1 
       24 37091 1 1 87 ALA HB3  H  -9.648   2.938  -0.931 1.00 . A A . 162 ALA HB3  1 1 
       24 37092 1 1 87 ALA N    N  -6.890   2.056   0.828 1.00 . A A . 162 ALA N    1 1 
       24 37093 1 1 87 ALA O    O  -7.993   0.493  -2.140 1.00 . A A . 162 ALA O    1 1 
       24 37094 1 1 88 ALA C    C  -5.373  -0.050  -3.184 1.00 . A A . 163 ALA C    1 1 
       24 37095 1 1 88 ALA CA   C  -5.689   1.451  -3.194 1.00 . A A . 163 ALA CA   1 1 
       24 37096 1 1 88 ALA CB   C  -4.406   2.254  -3.457 1.00 . A A . 163 ALA CB   1 1 
       24 37097 1 1 88 ALA H    H  -5.848   2.551  -1.348 1.00 . A A . 163 ALA H    1 1 
       24 37098 1 1 88 ALA HA   H  -6.396   1.653  -3.985 1.00 . A A . 163 ALA HA   1 1 
       24 37099 1 1 88 ALA HB1  H  -4.637   3.310  -3.472 1.00 . A A . 163 ALA HB1  1 1 
       24 37100 1 1 88 ALA HB2  H  -3.684   2.055  -2.679 1.00 . A A . 163 ALA HB2  1 1 
       24 37101 1 1 88 ALA HB3  H  -3.992   1.966  -4.413 1.00 . A A . 163 ALA HB3  1 1 
       24 37102 1 1 88 ALA N    N  -6.293   1.869  -1.891 1.00 . A A . 163 ALA N    1 1 
       24 37103 1 1 88 ALA O    O  -5.531  -0.726  -4.179 1.00 . A A . 163 ALA O    1 1 
       24 37104 1 1 89 LEU C    C  -5.860  -2.874  -2.144 1.00 . A A . 164 LEU C    1 1 
       24 37105 1 1 89 LEU CA   C  -4.583  -2.030  -2.006 1.00 . A A . 164 LEU CA   1 1 
       24 37106 1 1 89 LEU CB   C  -3.911  -2.327  -0.663 1.00 . A A . 164 LEU CB   1 1 
       24 37107 1 1 89 LEU CD1  C  -1.996  -1.782   0.832 1.00 . A A . 164 LEU CD1  1 1 
       24 37108 1 1 89 LEU CD2  C  -1.540  -2.375  -1.570 1.00 . A A . 164 LEU CD2  1 1 
       24 37109 1 1 89 LEU CG   C  -2.521  -1.675  -0.603 1.00 . A A . 164 LEU CG   1 1 
       24 37110 1 1 89 LEU H    H  -4.794  -0.005  -1.285 1.00 . A A . 164 LEU H    1 1 
       24 37111 1 1 89 LEU HA   H  -3.908  -2.280  -2.810 1.00 . A A . 164 LEU HA   1 1 
       24 37112 1 1 89 LEU HB2  H  -4.523  -1.927   0.133 1.00 . A A . 164 LEU HB2  1 1 
       24 37113 1 1 89 LEU HB3  H  -3.813  -3.395  -0.533 1.00 . A A . 164 LEU HB3  1 1 
       24 37114 1 1 89 LEU HD11 H  -2.156  -2.784   1.198 1.00 . A A . 164 LEU HD11 1 1 
       24 37115 1 1 89 LEU HD12 H  -0.942  -1.556   0.851 1.00 . A A . 164 LEU HD12 1 1 
       24 37116 1 1 89 LEU HD13 H  -2.527  -1.082   1.460 1.00 . A A . 164 LEU HD13 1 1 
       24 37117 1 1 89 LEU HD21 H  -1.756  -3.433  -1.609 1.00 . A A . 164 LEU HD21 1 1 
       24 37118 1 1 89 LEU HD22 H  -1.640  -1.949  -2.558 1.00 . A A . 164 LEU HD22 1 1 
       24 37119 1 1 89 LEU HD23 H  -0.525  -2.231  -1.225 1.00 . A A . 164 LEU HD23 1 1 
       24 37120 1 1 89 LEU HG   H  -2.609  -0.629  -0.871 1.00 . A A . 164 LEU HG   1 1 
       24 37121 1 1 89 LEU N    N  -4.921  -0.572  -2.075 1.00 . A A . 164 LEU N    1 1 
       24 37122 1 1 89 LEU O    O  -5.867  -3.902  -2.796 1.00 . A A . 164 LEU O    1 1 
       24 37123 1 1 90 VAL C    C  -8.745  -3.123  -3.078 1.00 . A A . 165 VAL C    1 1 
       24 37124 1 1 90 VAL CA   C  -8.216  -3.223  -1.643 1.00 . A A . 165 VAL CA   1 1 
       24 37125 1 1 90 VAL CB   C  -9.259  -2.653  -0.663 1.00 . A A . 165 VAL CB   1 1 
       24 37126 1 1 90 VAL CG1  C -10.632  -3.276  -0.944 1.00 . A A . 165 VAL CG1  1 1 
       24 37127 1 1 90 VAL CG2  C  -8.855  -2.992   0.777 1.00 . A A . 165 VAL CG2  1 1 
       24 37128 1 1 90 VAL H    H  -6.913  -1.621  -1.020 1.00 . A A . 165 VAL H    1 1 
       24 37129 1 1 90 VAL HA   H  -8.028  -4.260  -1.405 1.00 . A A . 165 VAL HA   1 1 
       24 37130 1 1 90 VAL HB   H  -9.318  -1.579  -0.778 1.00 . A A . 165 VAL HB   1 1 
       24 37131 1 1 90 VAL HG11 H -10.527  -4.348  -1.021 1.00 . A A . 165 VAL HG11 1 1 
       24 37132 1 1 90 VAL HG12 H -11.311  -3.038  -0.139 1.00 . A A . 165 VAL HG12 1 1 
       24 37133 1 1 90 VAL HG13 H -11.024  -2.886  -1.872 1.00 . A A . 165 VAL HG13 1 1 
       24 37134 1 1 90 VAL HG21 H  -8.763  -4.064   0.882 1.00 . A A . 165 VAL HG21 1 1 
       24 37135 1 1 90 VAL HG22 H  -7.909  -2.526   1.007 1.00 . A A . 165 VAL HG22 1 1 
       24 37136 1 1 90 VAL HG23 H  -9.612  -2.627   1.458 1.00 . A A . 165 VAL HG23 1 1 
       24 37137 1 1 90 VAL N    N  -6.940  -2.451  -1.538 1.00 . A A . 165 VAL N    1 1 
       24 37138 1 1 90 VAL O    O  -9.238  -4.085  -3.635 1.00 . A A . 165 VAL O    1 1 
       24 37139 1 1 91 ASP C    C  -8.049  -2.234  -6.076 1.00 . A A . 166 ASP C    1 1 
       24 37140 1 1 91 ASP CA   C  -9.146  -1.816  -5.090 1.00 . A A . 166 ASP CA   1 1 
       24 37141 1 1 91 ASP CB   C  -9.546  -0.359  -5.347 1.00 . A A . 166 ASP CB   1 1 
       24 37142 1 1 91 ASP CG   C -10.814  -0.028  -4.556 1.00 . A A . 166 ASP CG   1 1 
       24 37143 1 1 91 ASP H    H  -8.245  -1.208  -3.218 1.00 . A A . 166 ASP H    1 1 
       24 37144 1 1 91 ASP HA   H -10.009  -2.451  -5.235 1.00 . A A . 166 ASP HA   1 1 
       24 37145 1 1 91 ASP HB2  H  -8.745   0.298  -5.037 1.00 . A A . 166 ASP HB2  1 1 
       24 37146 1 1 91 ASP HB3  H  -9.736  -0.219  -6.400 1.00 . A A . 166 ASP HB3  1 1 
       24 37147 1 1 91 ASP N    N  -8.647  -1.970  -3.684 1.00 . A A . 166 ASP N    1 1 
       24 37148 1 1 91 ASP O    O  -6.897  -1.876  -5.931 1.00 . A A . 166 ASP O    1 1 
       24 37149 1 1 91 ASP OD1  O -11.588  -0.938  -4.310 1.00 . A A . 166 ASP OD1  1 1 
       24 37150 1 1 91 ASP OD2  O -10.989   1.129  -4.211 1.00 . A A . 166 ASP OD2  1 1 
       24 37151 1 1 92 GLY C    C  -7.173  -2.395  -9.150 1.00 . A A . 167 GLY C    1 1 
       24 37152 1 1 92 GLY CA   C  -7.394  -3.468  -8.074 1.00 . A A . 167 GLY CA   1 1 
       24 37153 1 1 92 GLY H    H  -9.340  -3.285  -7.163 1.00 . A A . 167 GLY H    1 1 
       24 37154 1 1 92 GLY HA2  H  -6.460  -3.671  -7.568 1.00 . A A . 167 GLY HA2  1 1 
       24 37155 1 1 92 GLY HA3  H  -7.750  -4.372  -8.543 1.00 . A A . 167 GLY HA3  1 1 
       24 37156 1 1 92 GLY N    N  -8.406  -3.003  -7.075 1.00 . A A . 167 GLY N    1 1 
       24 37157 1 1 92 GLY O    O  -6.358  -1.506  -8.995 1.00 . A A . 167 GLY O    1 1 
       24 37158 1 1 93 ARG C    C  -8.667  -0.279 -11.088 1.00 . A A . 168 ARG C    1 1 
       24 37159 1 1 93 ARG CA   C  -7.712  -1.447 -11.323 1.00 . A A . 168 ARG CA   1 1 
       24 37160 1 1 93 ARG CB   C  -8.002  -2.076 -12.688 1.00 . A A . 168 ARG CB   1 1 
       24 37161 1 1 93 ARG CD   C  -9.651  -3.355 -14.020 1.00 . A A . 168 ARG CD   1 1 
       24 37162 1 1 93 ARG CG   C  -9.448  -2.555 -12.739 1.00 . A A . 168 ARG CG   1 1 
       24 37163 1 1 93 ARG CZ   C -11.848  -4.221 -13.349 1.00 . A A . 168 ARG CZ   1 1 
       24 37164 1 1 93 ARG H    H  -8.543  -3.189 -10.360 1.00 . A A . 168 ARG H    1 1 
       24 37165 1 1 93 ARG HA   H  -6.694  -1.081 -11.312 1.00 . A A . 168 ARG HA   1 1 
       24 37166 1 1 93 ARG HB2  H  -7.837  -1.344 -13.467 1.00 . A A . 168 ARG HB2  1 1 
       24 37167 1 1 93 ARG HB3  H  -7.343  -2.917 -12.842 1.00 . A A . 168 ARG HB3  1 1 
       24 37168 1 1 93 ARG HD2  H  -9.291  -2.782 -14.854 1.00 . A A . 168 ARG HD2  1 1 
       24 37169 1 1 93 ARG HD3  H  -9.084  -4.281 -13.955 1.00 . A A . 168 ARG HD3  1 1 
       24 37170 1 1 93 ARG HE   H -11.539  -3.256 -15.049 1.00 . A A . 168 ARG HE   1 1 
       24 37171 1 1 93 ARG HG2  H  -9.641  -3.176 -11.879 1.00 . A A . 168 ARG HG2  1 1 
       24 37172 1 1 93 ARG HG3  H -10.115  -1.708 -12.736 1.00 . A A . 168 ARG HG3  1 1 
       24 37173 1 1 93 ARG HH11 H -10.312  -4.771 -12.194 1.00 . A A . 168 ARG HH11 1 1 
       24 37174 1 1 93 ARG HH12 H -11.880  -5.249 -11.638 1.00 . A A . 168 ARG HH12 1 1 
       24 37175 1 1 93 ARG HH21 H -13.564  -3.922 -14.335 1.00 . A A . 168 ARG HH21 1 1 
       24 37176 1 1 93 ARG HH22 H -13.696  -4.795 -12.845 1.00 . A A . 168 ARG HH22 1 1 
       24 37177 1 1 93 ARG N    N  -7.890  -2.467 -10.246 1.00 . A A . 168 ARG N    1 1 
       24 37178 1 1 93 ARG NE   N -11.114  -3.605 -14.239 1.00 . A A . 168 ARG NE   1 1 
       24 37179 1 1 93 ARG NH1  N -11.303  -4.793 -12.316 1.00 . A A . 168 ARG NH1  1 1 
       24 37180 1 1 93 ARG NH2  N -13.137  -4.319 -13.523 1.00 . A A . 168 ARG NH2  1 1 
       24 37181 1 1 93 ARG O    O  -9.837  -0.457 -10.805 1.00 . A A . 168 ARG O    1 1 
       24 37182 1 1 94 GLY C    C  -9.758   2.413 -12.326 1.00 . A A . 169 GLY C    1 1 
       24 37183 1 1 94 GLY CA   C  -9.042   2.107 -11.012 1.00 . A A . 169 GLY CA   1 1 
       24 37184 1 1 94 GLY H    H  -7.232   1.036 -11.443 1.00 . A A . 169 GLY H    1 1 
       24 37185 1 1 94 GLY HA2  H  -9.770   1.903 -10.236 1.00 . A A . 169 GLY HA2  1 1 
       24 37186 1 1 94 GLY HA3  H  -8.436   2.952 -10.727 1.00 . A A . 169 GLY HA3  1 1 
       24 37187 1 1 94 GLY N    N  -8.175   0.918 -11.211 1.00 . A A . 169 GLY N    1 1 
       24 37188 1 1 94 GLY O    O -10.514   3.359 -12.432 1.00 . A A . 169 GLY O    1 1 
       24 37189 1 1 95 ALA C    C -11.628   1.353 -14.602 1.00 . A A . 170 ALA C    1 1 
       24 37190 1 1 95 ALA CA   C -10.186   1.862 -14.644 1.00 . A A . 170 ALA CA   1 1 
       24 37191 1 1 95 ALA CB   C  -9.436   1.118 -15.744 1.00 . A A . 170 ALA CB   1 1 
       24 37192 1 1 95 ALA H    H  -8.907   0.862 -13.232 1.00 . A A . 170 ALA H    1 1 
       24 37193 1 1 95 ALA HA   H -10.181   2.919 -14.860 1.00 . A A . 170 ALA HA   1 1 
       24 37194 1 1 95 ALA HB1  H  -9.398   0.066 -15.501 1.00 . A A . 170 ALA HB1  1 1 
       24 37195 1 1 95 ALA HB2  H  -9.953   1.252 -16.681 1.00 . A A . 170 ALA HB2  1 1 
       24 37196 1 1 95 ALA HB3  H  -8.433   1.507 -15.824 1.00 . A A . 170 ALA HB3  1 1 
       24 37197 1 1 95 ALA N    N  -9.523   1.618 -13.335 1.00 . A A . 170 ALA N    1 1 
       24 37198 1 1 95 ALA O    O -12.336   1.398 -15.586 1.00 . A A . 170 ALA O    1 1 
       24 37199 1 1 96 SER C    C -14.434   1.485 -13.726 1.00 . A A . 171 SER C    1 1 
       24 37200 1 1 96 SER CA   C -13.468   0.348 -13.407 1.00 . A A . 171 SER CA   1 1 
       24 37201 1 1 96 SER CB   C -13.730  -0.185 -12.001 1.00 . A A . 171 SER CB   1 1 
       24 37202 1 1 96 SER H    H -11.490   0.819 -12.691 1.00 . A A . 171 SER H    1 1 
       24 37203 1 1 96 SER HA   H -13.603  -0.446 -14.126 1.00 . A A . 171 SER HA   1 1 
       24 37204 1 1 96 SER HB2  H -12.947  -0.870 -11.730 1.00 . A A . 171 SER HB2  1 1 
       24 37205 1 1 96 SER HB3  H -13.740   0.640 -11.302 1.00 . A A . 171 SER HB3  1 1 
       24 37206 1 1 96 SER HG   H -15.014  -1.384 -11.166 1.00 . A A . 171 SER HG   1 1 
       24 37207 1 1 96 SER N    N -12.071   0.858 -13.481 1.00 . A A . 171 SER N    1 1 
       24 37208 1 1 96 SER O    O -15.362   1.332 -14.496 1.00 . A A . 171 SER O    1 1 
       24 37209 1 1 96 SER OG   O -14.977  -0.866 -11.975 1.00 . A A . 171 SER OG   1 1 
       24 37210 1 1 97 ARG C    C -14.414   5.076 -13.037 1.00 . A A . 172 ARG C    1 1 
       24 37211 1 1 97 ARG CA   C -15.117   3.779 -13.427 1.00 . A A . 172 ARG CA   1 1 
       24 37212 1 1 97 ARG CB   C -16.400   3.622 -12.611 1.00 . A A . 172 ARG CB   1 1 
       24 37213 1 1 97 ARG CD   C -17.306   3.199 -10.325 1.00 . A A . 172 ARG CD   1 1 
       24 37214 1 1 97 ARG CG   C -16.049   3.552 -11.127 1.00 . A A . 172 ARG CG   1 1 
       24 37215 1 1 97 ARG CZ   C -19.502   4.193 -10.023 1.00 . A A . 172 ARG CZ   1 1 
       24 37216 1 1 97 ARG H    H -13.462   2.736 -12.535 1.00 . A A . 172 ARG H    1 1 
       24 37217 1 1 97 ARG HA   H -15.359   3.804 -14.479 1.00 . A A . 172 ARG HA   1 1 
       24 37218 1 1 97 ARG HB2  H -17.049   4.468 -12.790 1.00 . A A . 172 ARG HB2  1 1 
       24 37219 1 1 97 ARG HB3  H -16.904   2.714 -12.903 1.00 . A A . 172 ARG HB3  1 1 
       24 37220 1 1 97 ARG HD2  H -17.774   2.326 -10.755 1.00 . A A . 172 ARG HD2  1 1 
       24 37221 1 1 97 ARG HD3  H -17.035   2.997  -9.298 1.00 . A A . 172 ARG HD3  1 1 
       24 37222 1 1 97 ARG HE   H -17.941   5.226 -10.670 1.00 . A A . 172 ARG HE   1 1 
       24 37223 1 1 97 ARG HG2  H -15.295   2.794 -10.975 1.00 . A A . 172 ARG HG2  1 1 
       24 37224 1 1 97 ARG HG3  H -15.670   4.509 -10.801 1.00 . A A . 172 ARG HG3  1 1 
       24 37225 1 1 97 ARG HH11 H -19.311   2.249  -9.582 1.00 . A A . 172 ARG HH11 1 1 
       24 37226 1 1 97 ARG HH12 H -20.894   2.918  -9.357 1.00 . A A . 172 ARG HH12 1 1 
       24 37227 1 1 97 ARG HH21 H -19.982   6.097 -10.398 1.00 . A A . 172 ARG HH21 1 1 
       24 37228 1 1 97 ARG HH22 H -21.272   5.102  -9.811 1.00 . A A . 172 ARG HH22 1 1 
       24 37229 1 1 97 ARG N    N -14.220   2.630 -13.148 1.00 . A A . 172 ARG N    1 1 
       24 37230 1 1 97 ARG NE   N -18.255   4.348 -10.373 1.00 . A A . 172 ARG NE   1 1 
       24 37231 1 1 97 ARG NH1  N -19.936   3.029  -9.623 1.00 . A A . 172 ARG NH1  1 1 
       24 37232 1 1 97 ARG NH2  N -20.317   5.209 -10.083 1.00 . A A . 172 ARG NH2  1 1 
       24 37233 1 1 97 ARG O    O -13.498   5.085 -12.235 1.00 . A A . 172 ARG O    1 1 
       24 37234 1 1 98 ARG C    C -15.303   8.563 -13.213 1.00 . A A . 173 ARG C    1 1 
       24 37235 1 1 98 ARG CA   C -14.219   7.486 -13.243 1.00 . A A . 173 ARG CA   1 1 
       24 37236 1 1 98 ARG CB   C -13.159   7.857 -14.288 1.00 . A A . 173 ARG CB   1 1 
       24 37237 1 1 98 ARG CD   C -11.331   9.474 -14.821 1.00 . A A . 173 ARG CD   1 1 
       24 37238 1 1 98 ARG CG   C -12.476   9.155 -13.862 1.00 . A A . 173 ARG CG   1 1 
       24 37239 1 1 98 ARG CZ   C  -9.494  11.056 -14.823 1.00 . A A . 173 ARG CZ   1 1 
       24 37240 1 1 98 ARG H    H -15.590   6.140 -14.223 1.00 . A A . 173 ARG H    1 1 
       24 37241 1 1 98 ARG HA   H -13.757   7.424 -12.267 1.00 . A A . 173 ARG HA   1 1 
       24 37242 1 1 98 ARG HB2  H -12.423   7.068 -14.361 1.00 . A A . 173 ARG HB2  1 1 
       24 37243 1 1 98 ARG HB3  H -13.631   8.001 -15.247 1.00 . A A . 173 ARG HB3  1 1 
       24 37244 1 1 98 ARG HD2  H -10.611   8.667 -14.798 1.00 . A A . 173 ARG HD2  1 1 
       24 37245 1 1 98 ARG HD3  H -11.718   9.590 -15.821 1.00 . A A . 173 ARG HD3  1 1 
       24 37246 1 1 98 ARG HE   H -11.165  11.357 -13.797 1.00 . A A . 173 ARG HE   1 1 
       24 37247 1 1 98 ARG HG2  H -13.193   9.962 -13.879 1.00 . A A . 173 ARG HG2  1 1 
       24 37248 1 1 98 ARG HG3  H -12.082   9.044 -12.863 1.00 . A A . 173 ARG HG3  1 1 
       24 37249 1 1 98 ARG HH11 H  -9.224   9.355 -15.849 1.00 . A A . 173 ARG HH11 1 1 
       24 37250 1 1 98 ARG HH12 H  -7.906  10.478 -15.899 1.00 . A A . 173 ARG HH12 1 1 
       24 37251 1 1 98 ARG HH21 H  -9.484  12.828 -13.894 1.00 . A A . 173 ARG HH21 1 1 
       24 37252 1 1 98 ARG HH22 H  -8.058  12.448 -14.800 1.00 . A A . 173 ARG HH22 1 1 
       24 37253 1 1 98 ARG N    N -14.845   6.175 -13.587 1.00 . A A . 173 ARG N    1 1 
       24 37254 1 1 98 ARG NE   N -10.685  10.743 -14.392 1.00 . A A . 173 ARG NE   1 1 
       24 37255 1 1 98 ARG NH1  N  -8.825  10.233 -15.586 1.00 . A A . 173 ARG NH1  1 1 
       24 37256 1 1 98 ARG NH2  N  -8.971  12.200 -14.480 1.00 . A A . 173 ARG NH2  1 1 
       24 37257 1 1 98 ARG O    O -15.527   9.200 -12.203 1.00 . A A . 173 ARG O    1 1 
       24 37258 1 1 99 ASN C    C -18.184   9.303 -15.268 1.00 . A A . 174 ASN C    1 1 
       24 37259 1 1 99 ASN CA   C -17.055   9.804 -14.363 1.00 . A A . 174 ASN CA   1 1 
       24 37260 1 1 99 ASN CB   C -16.483  11.108 -14.933 1.00 . A A . 174 ASN CB   1 1 
       24 37261 1 1 99 ASN CG   C -17.478  12.248 -14.714 1.00 . A A . 174 ASN CG   1 1 
       24 37262 1 1 99 ASN H    H -15.783   8.239 -15.112 1.00 . A A . 174 ASN H    1 1 
       24 37263 1 1 99 ASN HA   H -17.444   9.984 -13.369 1.00 . A A . 174 ASN HA   1 1 
       24 37264 1 1 99 ASN HB2  H -15.553  11.343 -14.434 1.00 . A A . 174 ASN HB2  1 1 
       24 37265 1 1 99 ASN HB3  H -16.302  10.991 -15.991 1.00 . A A . 174 ASN HB3  1 1 
       24 37266 1 1 99 ASN HD21 H -16.792  13.324 -16.234 1.00 . A A . 174 ASN HD21 1 1 
       24 37267 1 1 99 ASN HD22 H -18.059  14.034 -15.355 1.00 . A A . 174 ASN HD22 1 1 
       24 37268 1 1 99 ASN N    N -15.980   8.769 -14.313 1.00 . A A . 174 ASN N    1 1 
       24 37269 1 1 99 ASN ND2  N -17.445  13.285 -15.503 1.00 . A A . 174 ASN ND2  1 1 
       24 37270 1 1 99 ASN O    O -17.920   9.073 -16.437 1.00 . A A . 174 ASN O    1 1 
       24 37271 1 1 99 ASN OXT  O -19.291   9.152 -14.777 1.00 . A A . 174 ASN OXT  1 1 
       24 37272 1 1 99 ASN OD1  O -18.303  12.188 -13.825 1.00 . A A . 174 ASN OD1  1 1 
       25 37273 1 1  1 MET C    C  -8.787   7.154  11.566 1.00 . A A .  76 MET C    1 1 
       25 37274 1 1  1 MET CA   C  -9.979   7.251  12.524 1.00 . A A .  76 MET CA   1 1 
       25 37275 1 1  1 MET CB   C -10.192   5.892  13.165 1.00 . A A .  76 MET CB   1 1 
       25 37276 1 1  1 MET CE   C  -8.503   2.946  13.738 1.00 . A A .  76 MET CE   1 1 
       25 37277 1 1  1 MET CG   C  -9.031   5.588  14.098 1.00 . A A .  76 MET CG   1 1 
       25 37278 1 1  1 MET H1   H -11.083   7.453  10.774 1.00 . A A .  76 MET H1   1 1 
       25 37279 1 1  1 MET H2   H -12.015   7.068  12.139 1.00 . A A .  76 MET H2   1 1 
       25 37280 1 1  1 MET H3   H -11.416   8.641  11.939 1.00 . A A .  76 MET H3   1 1 
       25 37281 1 1  1 MET HA   H  -9.777   7.986  13.292 1.00 . A A .  76 MET HA   1 1 
       25 37282 1 1  1 MET HB2  H -11.121   5.889  13.721 1.00 . A A .  76 MET HB2  1 1 
       25 37283 1 1  1 MET HB3  H -10.233   5.143  12.394 1.00 . A A .  76 MET HB3  1 1 
       25 37284 1 1  1 MET HE1  H  -8.929   3.098  12.757 1.00 . A A .  76 MET HE1  1 1 
       25 37285 1 1  1 MET HE2  H  -7.448   3.189  13.722 1.00 . A A .  76 MET HE2  1 1 
       25 37286 1 1  1 MET HE3  H  -8.628   1.916  14.024 1.00 . A A .  76 MET HE3  1 1 
       25 37287 1 1  1 MET HG2  H  -8.122   5.520  13.522 1.00 . A A .  76 MET HG2  1 1 
       25 37288 1 1  1 MET HG3  H  -8.939   6.376  14.832 1.00 . A A .  76 MET HG3  1 1 
       25 37289 1 1  1 MET N    N -11.215   7.632  11.786 1.00 . A A .  76 MET N    1 1 
       25 37290 1 1  1 MET O    O  -7.845   7.921  11.644 1.00 . A A .  76 MET O    1 1 
       25 37291 1 1  1 MET SD   S  -9.345   4.013  14.934 1.00 . A A .  76 MET SD   1 1 
       25 37292 1 1  2 ILE C    C  -7.486   7.270   8.873 1.00 . A A .  77 ILE C    1 1 
       25 37293 1 1  2 ILE CA   C  -7.670   6.014   9.731 1.00 . A A .  77 ILE CA   1 1 
       25 37294 1 1  2 ILE CB   C  -7.948   4.797   8.825 1.00 . A A .  77 ILE CB   1 1 
       25 37295 1 1  2 ILE CD1  C  -8.563   2.381   8.836 1.00 . A A .  77 ILE CD1  1 1 
       25 37296 1 1  2 ILE CG1  C  -8.007   3.524   9.677 1.00 . A A .  77 ILE CG1  1 1 
       25 37297 1 1  2 ILE CG2  C  -6.823   4.649   7.799 1.00 . A A .  77 ILE CG2  1 1 
       25 37298 1 1  2 ILE H    H  -9.566   5.571  10.651 1.00 . A A .  77 ILE H    1 1 
       25 37299 1 1  2 ILE HA   H  -6.764   5.834  10.290 1.00 . A A .  77 ILE HA   1 1 
       25 37300 1 1  2 ILE HB   H  -8.888   4.928   8.307 1.00 . A A .  77 ILE HB   1 1 
       25 37301 1 1  2 ILE HD11 H  -7.919   2.225   7.984 1.00 . A A .  77 ILE HD11 1 1 
       25 37302 1 1  2 ILE HD12 H  -8.601   1.477   9.428 1.00 . A A .  77 ILE HD12 1 1 
       25 37303 1 1  2 ILE HD13 H  -9.555   2.638   8.500 1.00 . A A .  77 ILE HD13 1 1 
       25 37304 1 1  2 ILE HG12 H  -7.009   3.268  10.011 1.00 . A A .  77 ILE HG12 1 1 
       25 37305 1 1  2 ILE HG13 H  -8.642   3.681  10.534 1.00 . A A .  77 ILE HG13 1 1 
       25 37306 1 1  2 ILE HG21 H  -5.869   4.698   8.301 1.00 . A A .  77 ILE HG21 1 1 
       25 37307 1 1  2 ILE HG22 H  -6.921   3.699   7.298 1.00 . A A .  77 ILE HG22 1 1 
       25 37308 1 1  2 ILE HG23 H  -6.890   5.448   7.074 1.00 . A A .  77 ILE HG23 1 1 
       25 37309 1 1  2 ILE N    N  -8.810   6.189  10.680 1.00 . A A .  77 ILE N    1 1 
       25 37310 1 1  2 ILE O    O  -6.380   7.623   8.524 1.00 . A A .  77 ILE O    1 1 
       25 37311 1 1  3 ALA C    C  -9.647  10.038   7.564 1.00 . A A .  78 ALA C    1 1 
       25 37312 1 1  3 ALA CA   C  -8.361   9.184   7.675 1.00 . A A .  78 ALA CA   1 1 
       25 37313 1 1  3 ALA CB   C  -7.953   8.717   6.280 1.00 . A A .  78 ALA CB   1 1 
       25 37314 1 1  3 ALA H    H  -9.444   7.674   8.797 1.00 . A A .  78 ALA H    1 1 
       25 37315 1 1  3 ALA HA   H  -7.561   9.785   8.082 1.00 . A A .  78 ALA HA   1 1 
       25 37316 1 1  3 ALA HB1  H  -8.692   8.025   5.909 1.00 . A A .  78 ALA HB1  1 1 
       25 37317 1 1  3 ALA HB2  H  -7.882   9.564   5.612 1.00 . A A .  78 ALA HB2  1 1 
       25 37318 1 1  3 ALA HB3  H  -6.993   8.222   6.336 1.00 . A A .  78 ALA HB3  1 1 
       25 37319 1 1  3 ALA N    N  -8.548   7.958   8.522 1.00 . A A .  78 ALA N    1 1 
       25 37320 1 1  3 ALA O    O  -9.599  11.215   7.231 1.00 . A A .  78 ALA O    1 1 
       25 37321 1 1  4 ARG C    C -11.996  11.554   8.534 1.00 . A A .  79 ARG C    1 1 
       25 37322 1 1  4 ARG CA   C -12.041  10.278   7.676 1.00 . A A .  79 ARG CA   1 1 
       25 37323 1 1  4 ARG CB   C -13.305   9.464   7.985 1.00 . A A .  79 ARG CB   1 1 
       25 37324 1 1  4 ARG CD   C -12.725   7.142   8.874 1.00 . A A .  79 ARG CD   1 1 
       25 37325 1 1  4 ARG CG   C -13.113   7.966   7.626 1.00 . A A .  79 ARG CG   1 1 
       25 37326 1 1  4 ARG CZ   C -12.414   4.783   9.402 1.00 . A A .  79 ARG CZ   1 1 
       25 37327 1 1  4 ARG H    H -10.850   8.522   8.050 1.00 . A A .  79 ARG H    1 1 
       25 37328 1 1  4 ARG HA   H -12.103  10.614   6.641 1.00 . A A .  79 ARG HA   1 1 
       25 37329 1 1  4 ARG HB2  H -13.544   9.571   9.024 1.00 . A A .  79 ARG HB2  1 1 
       25 37330 1 1  4 ARG HB3  H -14.120   9.871   7.393 1.00 . A A .  79 ARG HB3  1 1 
       25 37331 1 1  4 ARG HD2  H -11.702   7.336   9.136 1.00 . A A .  79 ARG HD2  1 1 
       25 37332 1 1  4 ARG HD3  H -13.364   7.415   9.709 1.00 . A A .  79 ARG HD3  1 1 
       25 37333 1 1  4 ARG HE   H -13.347   5.398   7.765 1.00 . A A .  79 ARG HE   1 1 
       25 37334 1 1  4 ARG HG2  H -14.048   7.583   7.232 1.00 . A A .  79 ARG HG2  1 1 
       25 37335 1 1  4 ARG HG3  H -12.347   7.858   6.867 1.00 . A A .  79 ARG HG3  1 1 
       25 37336 1 1  4 ARG HH11 H -11.690   6.120  10.702 1.00 . A A .  79 ARG HH11 1 1 
       25 37337 1 1  4 ARG HH12 H -11.425   4.457  11.106 1.00 . A A .  79 ARG HH12 1 1 
       25 37338 1 1  4 ARG HH21 H -13.039   3.247   8.295 1.00 . A A .  79 ARG HH21 1 1 
       25 37339 1 1  4 ARG HH22 H -12.209   2.827   9.755 1.00 . A A .  79 ARG HH22 1 1 
       25 37340 1 1  4 ARG N    N -10.804   9.466   7.791 1.00 . A A .  79 ARG N    1 1 
       25 37341 1 1  4 ARG NE   N -12.887   5.683   8.581 1.00 . A A .  79 ARG NE   1 1 
       25 37342 1 1  4 ARG NH1  N -11.799   5.147  10.490 1.00 . A A .  79 ARG NH1  1 1 
       25 37343 1 1  4 ARG NH2  N -12.565   3.520   9.130 1.00 . A A .  79 ARG NH2  1 1 
       25 37344 1 1  4 ARG O    O -12.492  12.582   8.151 1.00 . A A .  79 ARG O    1 1 
       25 37345 1 1  5 PRO C    C -10.792  13.883   9.848 1.00 . A A .  80 PRO C    1 1 
       25 37346 1 1  5 PRO CA   C -11.464  12.704  10.586 1.00 . A A .  80 PRO CA   1 1 
       25 37347 1 1  5 PRO CB   C -10.687  12.282  11.839 1.00 . A A .  80 PRO CB   1 1 
       25 37348 1 1  5 PRO CD   C -10.850  10.343  10.402 1.00 . A A .  80 PRO CD   1 1 
       25 37349 1 1  5 PRO CG   C -10.802  10.786  11.877 1.00 . A A .  80 PRO CG   1 1 
       25 37350 1 1  5 PRO HA   H -12.487  12.957  10.853 1.00 . A A .  80 PRO HA   1 1 
       25 37351 1 1  5 PRO HB2  H  -9.658  12.593  11.750 1.00 . A A .  80 PRO HB2  1 1 
       25 37352 1 1  5 PRO HB3  H -11.141  12.714  12.721 1.00 . A A .  80 PRO HB3  1 1 
       25 37353 1 1  5 PRO HD2  H  -9.842  10.182  10.043 1.00 . A A .  80 PRO HD2  1 1 
       25 37354 1 1  5 PRO HD3  H -11.446   9.452  10.273 1.00 . A A .  80 PRO HD3  1 1 
       25 37355 1 1  5 PRO HG2  H  -9.929  10.364  12.364 1.00 . A A .  80 PRO HG2  1 1 
       25 37356 1 1  5 PRO HG3  H -11.703  10.476  12.383 1.00 . A A .  80 PRO HG3  1 1 
       25 37357 1 1  5 PRO N    N -11.474  11.497   9.725 1.00 . A A .  80 PRO N    1 1 
       25 37358 1 1  5 PRO O    O -11.226  15.015   9.931 1.00 . A A .  80 PRO O    1 1 
       25 37359 1 1  6 THR C    C  -9.563  14.731   6.922 1.00 . A A .  81 THR C    1 1 
       25 37360 1 1  6 THR CA   C  -9.048  14.718   8.363 1.00 . A A .  81 THR CA   1 1 
       25 37361 1 1  6 THR CB   C  -7.534  14.478   8.377 1.00 . A A .  81 THR CB   1 1 
       25 37362 1 1  6 THR CG2  C  -6.800  15.623   7.680 1.00 . A A .  81 THR CG2  1 1 
       25 37363 1 1  6 THR H    H  -9.391  12.701   9.050 1.00 . A A .  81 THR H    1 1 
       25 37364 1 1  6 THR HA   H  -9.265  15.675   8.816 1.00 . A A .  81 THR HA   1 1 
       25 37365 1 1  6 THR HB   H  -7.314  13.558   7.866 1.00 . A A .  81 THR HB   1 1 
       25 37366 1 1  6 THR HG1  H  -7.833  14.564  10.302 1.00 . A A .  81 THR HG1  1 1 
       25 37367 1 1  6 THR HG21 H  -7.157  15.726   6.665 1.00 . A A .  81 THR HG21 1 1 
       25 37368 1 1  6 THR HG22 H  -6.966  16.546   8.217 1.00 . A A .  81 THR HG22 1 1 
       25 37369 1 1  6 THR HG23 H  -5.744  15.401   7.669 1.00 . A A .  81 THR HG23 1 1 
       25 37370 1 1  6 THR N    N  -9.727  13.624   9.116 1.00 . A A .  81 THR N    1 1 
       25 37371 1 1  6 THR O    O  -9.674  13.704   6.281 1.00 . A A .  81 THR O    1 1 
       25 37372 1 1  6 THR OG1  O  -7.082  14.392   9.721 1.00 . A A .  81 THR OG1  1 1 
       25 37373 1 1  7 LEU C    C  -9.870  17.404   4.494 1.00 . A A .  82 LEU C    1 1 
       25 37374 1 1  7 LEU CA   C -10.306  16.031   5.001 1.00 . A A .  82 LEU CA   1 1 
       25 37375 1 1  7 LEU CB   C -11.835  15.927   4.936 1.00 . A A .  82 LEU CB   1 1 
       25 37376 1 1  7 LEU CD1  C -13.812  14.420   5.060 1.00 . A A .  82 LEU CD1  1 1 
       25 37377 1 1  7 LEU CD2  C -11.713  13.592   3.943 1.00 . A A .  82 LEU CD2  1 1 
       25 37378 1 1  7 LEU CG   C -12.286  14.463   5.088 1.00 . A A .  82 LEU CG   1 1 
       25 37379 1 1  7 LEU H    H  -9.705  16.702   6.944 1.00 . A A .  82 LEU H    1 1 
       25 37380 1 1  7 LEU HA   H  -9.856  15.265   4.397 1.00 . A A .  82 LEU HA   1 1 
       25 37381 1 1  7 LEU HB2  H -12.265  16.516   5.738 1.00 . A A .  82 LEU HB2  1 1 
       25 37382 1 1  7 LEU HB3  H -12.183  16.316   3.989 1.00 . A A .  82 LEU HB3  1 1 
       25 37383 1 1  7 LEU HD11 H -14.202  15.075   5.826 1.00 . A A .  82 LEU HD11 1 1 
       25 37384 1 1  7 LEU HD12 H -14.167  14.746   4.092 1.00 . A A .  82 LEU HD12 1 1 
       25 37385 1 1  7 LEU HD13 H -14.142  13.411   5.244 1.00 . A A .  82 LEU HD13 1 1 
       25 37386 1 1  7 LEU HD21 H -11.533  14.203   3.069 1.00 . A A .  82 LEU HD21 1 1 
       25 37387 1 1  7 LEU HD22 H -10.781  13.148   4.265 1.00 . A A .  82 LEU HD22 1 1 
       25 37388 1 1  7 LEU HD23 H -12.408  12.803   3.690 1.00 . A A .  82 LEU HD23 1 1 
       25 37389 1 1  7 LEU HG   H -11.949  14.084   6.037 1.00 . A A .  82 LEU HG   1 1 
       25 37390 1 1  7 LEU N    N  -9.835  15.897   6.406 1.00 . A A .  82 LEU N    1 1 
       25 37391 1 1  7 LEU O    O -10.395  18.414   4.911 1.00 . A A .  82 LEU O    1 1 
       25 37392 1 1  8 GLU C    C  -7.594  18.639   1.870 1.00 . A A .  83 GLU C    1 1 
       25 37393 1 1  8 GLU CA   C  -8.465  18.800   3.117 1.00 . A A .  83 GLU CA   1 1 
       25 37394 1 1  8 GLU CB   C  -7.650  19.502   4.209 1.00 . A A .  83 GLU CB   1 1 
       25 37395 1 1  8 GLU CD   C  -6.622  21.672   4.929 1.00 . A A .  83 GLU CD   1 1 
       25 37396 1 1  8 GLU CG   C  -7.395  20.960   3.812 1.00 . A A .  83 GLU CG   1 1 
       25 37397 1 1  8 GLU H    H  -8.486  16.643   3.280 1.00 . A A .  83 GLU H    1 1 
       25 37398 1 1  8 GLU HA   H  -9.330  19.397   2.875 1.00 . A A .  83 GLU HA   1 1 
       25 37399 1 1  8 GLU HB2  H  -8.197  19.473   5.141 1.00 . A A .  83 GLU HB2  1 1 
       25 37400 1 1  8 GLU HB3  H  -6.706  18.994   4.330 1.00 . A A .  83 GLU HB3  1 1 
       25 37401 1 1  8 GLU HG2  H  -6.816  20.990   2.898 1.00 . A A .  83 GLU HG2  1 1 
       25 37402 1 1  8 GLU HG3  H  -8.338  21.462   3.653 1.00 . A A .  83 GLU HG3  1 1 
       25 37403 1 1  8 GLU N    N  -8.911  17.465   3.611 1.00 . A A .  83 GLU N    1 1 
       25 37404 1 1  8 GLU O    O  -7.836  19.253   0.850 1.00 . A A .  83 GLU O    1 1 
       25 37405 1 1  8 GLU OE1  O  -6.430  21.067   5.968 1.00 . A A .  83 GLU OE1  1 1 
       25 37406 1 1  8 GLU OE2  O  -6.239  22.815   4.725 1.00 . A A .  83 GLU OE2  1 1 
       25 37407 1 1  9 ALA C    C  -6.225  16.550  -0.144 1.00 . A A .  84 ALA C    1 1 
       25 37408 1 1  9 ALA CA   C  -5.679  17.639   0.773 1.00 . A A .  84 ALA CA   1 1 
       25 37409 1 1  9 ALA CB   C  -4.287  17.232   1.252 1.00 . A A .  84 ALA CB   1 1 
       25 37410 1 1  9 ALA H    H  -6.398  17.352   2.788 1.00 . A A .  84 ALA H    1 1 
       25 37411 1 1  9 ALA HA   H  -5.601  18.562   0.222 1.00 . A A .  84 ALA HA   1 1 
       25 37412 1 1  9 ALA HB1  H  -4.367  16.449   1.993 1.00 . A A .  84 ALA HB1  1 1 
       25 37413 1 1  9 ALA HB2  H  -3.713  16.874   0.410 1.00 . A A .  84 ALA HB2  1 1 
       25 37414 1 1  9 ALA HB3  H  -3.797  18.090   1.684 1.00 . A A .  84 ALA HB3  1 1 
       25 37415 1 1  9 ALA N    N  -6.577  17.827   1.950 1.00 . A A .  84 ALA N    1 1 
       25 37416 1 1  9 ALA O    O  -5.903  15.385  -0.004 1.00 . A A .  84 ALA O    1 1 
       25 37417 1 1 10 HIS C    C  -8.438  16.561  -3.102 1.00 . A A .  85 HIS C    1 1 
       25 37418 1 1 10 HIS CA   C  -7.568  15.890  -2.031 1.00 . A A .  85 HIS CA   1 1 
       25 37419 1 1 10 HIS CB   C  -8.392  14.871  -1.237 1.00 . A A .  85 HIS CB   1 1 
       25 37420 1 1 10 HIS CD2  C  -9.533  15.195   1.122 1.00 . A A .  85 HIS CD2  1 1 
       25 37421 1 1 10 HIS CE1  C -10.156  17.257   0.867 1.00 . A A .  85 HIS CE1  1 1 
       25 37422 1 1 10 HIS CG   C  -9.129  15.588  -0.137 1.00 . A A .  85 HIS CG   1 1 
       25 37423 1 1 10 HIS H    H  -7.281  17.857  -1.209 1.00 . A A .  85 HIS H    1 1 
       25 37424 1 1 10 HIS HA   H  -6.741  15.387  -2.506 1.00 . A A .  85 HIS HA   1 1 
       25 37425 1 1 10 HIS HB2  H  -9.101  14.384  -1.892 1.00 . A A .  85 HIS HB2  1 1 
       25 37426 1 1 10 HIS HB3  H  -7.733  14.131  -0.807 1.00 . A A .  85 HIS HB3  1 1 
       25 37427 1 1 10 HIS HD1  H  -9.390  17.478  -1.055 1.00 . A A .  85 HIS HD1  1 1 
       25 37428 1 1 10 HIS HD2  H  -9.361  14.217   1.560 1.00 . A A .  85 HIS HD2  1 1 
       25 37429 1 1 10 HIS HE1  H -10.580  18.238   1.046 1.00 . A A .  85 HIS HE1  1 1 
       25 37430 1 1 10 HIS N    N  -7.036  16.915  -1.098 1.00 . A A .  85 HIS N    1 1 
       25 37431 1 1 10 HIS ND1  N  -9.536  16.904  -0.272 1.00 . A A .  85 HIS ND1  1 1 
       25 37432 1 1 10 HIS NE2  N -10.184  16.253   1.752 1.00 . A A .  85 HIS NE2  1 1 
       25 37433 1 1 10 HIS O    O  -9.563  16.931  -2.840 1.00 . A A .  85 HIS O    1 1 
       25 37434 1 1 11 ASP C    C  -9.961  16.374  -5.677 1.00 . A A .  86 ASP C    1 1 
       25 37435 1 1 11 ASP CA   C  -8.812  17.338  -5.360 1.00 . A A .  86 ASP CA   1 1 
       25 37436 1 1 11 ASP CB   C  -7.993  17.617  -6.629 1.00 . A A .  86 ASP CB   1 1 
       25 37437 1 1 11 ASP CG   C  -7.003  18.747  -6.356 1.00 . A A .  86 ASP CG   1 1 
       25 37438 1 1 11 ASP H    H  -7.052  16.396  -4.528 1.00 . A A .  86 ASP H    1 1 
       25 37439 1 1 11 ASP HA   H  -9.221  18.266  -4.982 1.00 . A A .  86 ASP HA   1 1 
       25 37440 1 1 11 ASP HB2  H  -7.454  16.727  -6.922 1.00 . A A .  86 ASP HB2  1 1 
       25 37441 1 1 11 ASP HB3  H  -8.657  17.912  -7.427 1.00 . A A .  86 ASP HB3  1 1 
       25 37442 1 1 11 ASP N    N  -7.955  16.708  -4.311 1.00 . A A .  86 ASP N    1 1 
       25 37443 1 1 11 ASP O    O -10.991  16.754  -6.200 1.00 . A A .  86 ASP O    1 1 
       25 37444 1 1 11 ASP OD1  O  -7.225  19.483  -5.412 1.00 . A A .  86 ASP OD1  1 1 
       25 37445 1 1 11 ASP OD2  O  -6.046  18.869  -7.107 1.00 . A A .  86 ASP OD2  1 1 
       25 37446 1 1 12 TYR C    C -11.561  13.773  -4.291 1.00 . A A .  87 TYR C    1 1 
       25 37447 1 1 12 TYR CA   C -10.841  14.095  -5.607 1.00 . A A .  87 TYR CA   1 1 
       25 37448 1 1 12 TYR CB   C -10.166  12.833  -6.166 1.00 . A A .  87 TYR CB   1 1 
       25 37449 1 1 12 TYR CD1  C  -7.806  13.244  -5.346 1.00 . A A .  87 TYR CD1  1 1 
       25 37450 1 1 12 TYR CD2  C  -9.041  11.347  -4.461 1.00 . A A .  87 TYR CD2  1 1 
       25 37451 1 1 12 TYR CE1  C  -6.710  12.906  -4.544 1.00 . A A .  87 TYR CE1  1 1 
       25 37452 1 1 12 TYR CE2  C  -7.941  11.011  -3.662 1.00 . A A .  87 TYR CE2  1 1 
       25 37453 1 1 12 TYR CG   C  -8.975  12.466  -5.304 1.00 . A A .  87 TYR CG   1 1 
       25 37454 1 1 12 TYR CZ   C  -6.782  11.789  -3.703 1.00 . A A .  87 TYR CZ   1 1 
       25 37455 1 1 12 TYR H    H  -8.947  14.860  -4.915 1.00 . A A .  87 TYR H    1 1 
       25 37456 1 1 12 TYR HA   H -11.556  14.471  -6.328 1.00 . A A .  87 TYR HA   1 1 
       25 37457 1 1 12 TYR HB2  H -10.874  12.017  -6.171 1.00 . A A .  87 TYR HB2  1 1 
       25 37458 1 1 12 TYR HB3  H  -9.831  13.022  -7.175 1.00 . A A .  87 TYR HB3  1 1 
       25 37459 1 1 12 TYR HD1  H  -7.746  14.101  -6.003 1.00 . A A .  87 TYR HD1  1 1 
       25 37460 1 1 12 TYR HD2  H  -9.941  10.746  -4.426 1.00 . A A .  87 TYR HD2  1 1 
       25 37461 1 1 12 TYR HE1  H  -5.813  13.510  -4.568 1.00 . A A .  87 TYR HE1  1 1 
       25 37462 1 1 12 TYR HE2  H  -7.986  10.148  -3.016 1.00 . A A .  87 TYR HE2  1 1 
       25 37463 1 1 12 TYR HH   H  -5.388  10.590  -3.202 1.00 . A A .  87 TYR HH   1 1 
       25 37464 1 1 12 TYR N    N  -9.783  15.124  -5.346 1.00 . A A .  87 TYR N    1 1 
       25 37465 1 1 12 TYR O    O -10.946  13.651  -3.254 1.00 . A A .  87 TYR O    1 1 
       25 37466 1 1 12 TYR OH   O  -5.704  11.447  -2.914 1.00 . A A .  87 TYR OH   1 1 
       25 37467 1 1 13 ASP C    C -13.382  11.884  -2.666 1.00 . A A .  88 ASP C    1 1 
       25 37468 1 1 13 ASP CA   C -13.601  13.353  -3.052 1.00 . A A .  88 ASP CA   1 1 
       25 37469 1 1 13 ASP CB   C -15.094  13.633  -3.263 1.00 . A A .  88 ASP CB   1 1 
       25 37470 1 1 13 ASP CG   C -15.658  12.668  -4.309 1.00 . A A .  88 ASP CG   1 1 
       25 37471 1 1 13 ASP H    H -13.351  13.755  -5.157 1.00 . A A .  88 ASP H    1 1 
       25 37472 1 1 13 ASP HA   H -13.225  13.988  -2.263 1.00 . A A .  88 ASP HA   1 1 
       25 37473 1 1 13 ASP HB2  H -15.620  13.504  -2.332 1.00 . A A .  88 ASP HB2  1 1 
       25 37474 1 1 13 ASP HB3  H -15.221  14.647  -3.611 1.00 . A A .  88 ASP HB3  1 1 
       25 37475 1 1 13 ASP N    N -12.861  13.647  -4.316 1.00 . A A .  88 ASP N    1 1 
       25 37476 1 1 13 ASP O    O -14.184  11.023  -2.957 1.00 . A A .  88 ASP O    1 1 
       25 37477 1 1 13 ASP OD1  O -15.120  12.636  -5.404 1.00 . A A .  88 ASP OD1  1 1 
       25 37478 1 1 13 ASP OD2  O -16.617  11.977  -4.001 1.00 . A A .  88 ASP OD2  1 1 
       25 37479 1 1 14 ARG C    C -13.036   9.698  -0.610 1.00 . A A .  89 ARG C    1 1 
       25 37480 1 1 14 ARG CA   C -11.990  10.189  -1.611 1.00 . A A .  89 ARG CA   1 1 
       25 37481 1 1 14 ARG CB   C -10.590  10.096  -0.987 1.00 . A A .  89 ARG CB   1 1 
       25 37482 1 1 14 ARG CD   C  -9.075  11.120   0.719 1.00 . A A .  89 ARG CD   1 1 
       25 37483 1 1 14 ARG CG   C -10.335  11.332  -0.132 1.00 . A A .  89 ARG CG   1 1 
       25 37484 1 1 14 ARG CZ   C  -6.674  11.306   0.371 1.00 . A A .  89 ARG CZ   1 1 
       25 37485 1 1 14 ARG H    H -11.649  12.309  -1.791 1.00 . A A .  89 ARG H    1 1 
       25 37486 1 1 14 ARG HA   H -12.024   9.564  -2.493 1.00 . A A .  89 ARG HA   1 1 
       25 37487 1 1 14 ARG HB2  H -10.522   9.208  -0.373 1.00 . A A .  89 ARG HB2  1 1 
       25 37488 1 1 14 ARG HB3  H  -9.853  10.045  -1.767 1.00 . A A .  89 ARG HB3  1 1 
       25 37489 1 1 14 ARG HD2  H  -9.017  11.888   1.476 1.00 . A A .  89 ARG HD2  1 1 
       25 37490 1 1 14 ARG HD3  H  -9.120  10.154   1.195 1.00 . A A .  89 ARG HD3  1 1 
       25 37491 1 1 14 ARG HE   H  -7.964  11.154  -1.130 1.00 . A A .  89 ARG HE   1 1 
       25 37492 1 1 14 ARG HG2  H -10.193  12.187  -0.783 1.00 . A A .  89 ARG HG2  1 1 
       25 37493 1 1 14 ARG HG3  H -11.184  11.504   0.509 1.00 . A A .  89 ARG HG3  1 1 
       25 37494 1 1 14 ARG HH11 H  -7.337  11.265   2.259 1.00 . A A .  89 ARG HH11 1 1 
       25 37495 1 1 14 ARG HH12 H  -5.621  11.399   2.071 1.00 . A A .  89 ARG HH12 1 1 
       25 37496 1 1 14 ARG HH21 H  -5.724  11.368  -1.392 1.00 . A A .  89 ARG HH21 1 1 
       25 37497 1 1 14 ARG HH22 H  -4.713  11.487   0.010 1.00 . A A .  89 ARG HH22 1 1 
       25 37498 1 1 14 ARG N    N -12.284  11.597  -2.014 1.00 . A A .  89 ARG N    1 1 
       25 37499 1 1 14 ARG NE   N  -7.865  11.189  -0.158 1.00 . A A .  89 ARG NE   1 1 
       25 37500 1 1 14 ARG NH1  N  -6.534  11.329   1.668 1.00 . A A .  89 ARG NH1  1 1 
       25 37501 1 1 14 ARG NH2  N  -5.621  11.393  -0.397 1.00 . A A .  89 ARG NH2  1 1 
       25 37502 1 1 14 ARG O    O -13.076   8.532  -0.276 1.00 . A A .  89 ARG O    1 1 
       25 37503 1 1 15 GLU C    C -15.694   8.974   0.229 1.00 . A A .  90 GLU C    1 1 
       25 37504 1 1 15 GLU CA   C -14.898  10.116   0.861 1.00 . A A .  90 GLU CA   1 1 
       25 37505 1 1 15 GLU CB   C -15.834  11.284   1.223 1.00 . A A .  90 GLU CB   1 1 
       25 37506 1 1 15 GLU CD   C -17.527  12.917   0.310 1.00 . A A .  90 GLU CD   1 1 
       25 37507 1 1 15 GLU CG   C -16.729  11.636   0.024 1.00 . A A .  90 GLU CG   1 1 
       25 37508 1 1 15 GLU H    H -13.835  11.508  -0.392 1.00 . A A .  90 GLU H    1 1 
       25 37509 1 1 15 GLU HA   H -14.403   9.759   1.752 1.00 . A A .  90 GLU HA   1 1 
       25 37510 1 1 15 GLU HB2  H -16.451  10.999   2.063 1.00 . A A .  90 GLU HB2  1 1 
       25 37511 1 1 15 GLU HB3  H -15.241  12.145   1.490 1.00 . A A .  90 GLU HB3  1 1 
       25 37512 1 1 15 GLU HG2  H -16.111  11.786  -0.848 1.00 . A A .  90 GLU HG2  1 1 
       25 37513 1 1 15 GLU HG3  H -17.419  10.827  -0.165 1.00 . A A .  90 GLU HG3  1 1 
       25 37514 1 1 15 GLU N    N -13.878  10.568  -0.120 1.00 . A A .  90 GLU N    1 1 
       25 37515 1 1 15 GLU O    O -16.028   8.004   0.876 1.00 . A A .  90 GLU O    1 1 
       25 37516 1 1 15 GLU OE1  O -17.570  13.331   1.456 1.00 . A A .  90 GLU OE1  1 1 
       25 37517 1 1 15 GLU OE2  O -18.084  13.460  -0.632 1.00 . A A .  90 GLU OE2  1 1 
       25 37518 1 1 16 ALA C    C -15.860   6.734  -1.734 1.00 . A A .  91 ALA C    1 1 
       25 37519 1 1 16 ALA CA   C -16.738   7.984  -1.712 1.00 . A A .  91 ALA CA   1 1 
       25 37520 1 1 16 ALA CB   C -17.082   8.384  -3.147 1.00 . A A .  91 ALA CB   1 1 
       25 37521 1 1 16 ALA H    H -15.691   9.859  -1.552 1.00 . A A .  91 ALA H    1 1 
       25 37522 1 1 16 ALA HA   H -17.644   7.778  -1.163 1.00 . A A .  91 ALA HA   1 1 
       25 37523 1 1 16 ALA HB1  H -16.212   8.816  -3.618 1.00 . A A .  91 ALA HB1  1 1 
       25 37524 1 1 16 ALA HB2  H -17.390   7.506  -3.700 1.00 . A A .  91 ALA HB2  1 1 
       25 37525 1 1 16 ALA HB3  H -17.882   9.104  -3.138 1.00 . A A .  91 ALA HB3  1 1 
       25 37526 1 1 16 ALA N    N -15.986   9.076  -1.039 1.00 . A A .  91 ALA N    1 1 
       25 37527 1 1 16 ALA O    O -16.319   5.629  -1.542 1.00 . A A .  91 ALA O    1 1 
       25 37528 1 1 17 LEU C    C -13.626   5.103  -0.636 1.00 . A A .  92 LEU C    1 1 
       25 37529 1 1 17 LEU CA   C -13.664   5.748  -2.023 1.00 . A A .  92 LEU CA   1 1 
       25 37530 1 1 17 LEU CB   C -12.275   6.274  -2.389 1.00 . A A .  92 LEU CB   1 1 
       25 37531 1 1 17 LEU CD1  C -11.394   4.436  -3.871 1.00 . A A .  92 LEU CD1  1 1 
       25 37532 1 1 17 LEU CD2  C  -9.834   5.669  -2.356 1.00 . A A .  92 LEU CD2  1 1 
       25 37533 1 1 17 LEU CG   C -11.260   5.119  -2.504 1.00 . A A .  92 LEU CG   1 1 
       25 37534 1 1 17 LEU H    H -14.247   7.819  -2.134 1.00 . A A .  92 LEU H    1 1 
       25 37535 1 1 17 LEU HA   H -14.000   5.035  -2.759 1.00 . A A .  92 LEU HA   1 1 
       25 37536 1 1 17 LEU HB2  H -12.337   6.799  -3.331 1.00 . A A .  92 LEU HB2  1 1 
       25 37537 1 1 17 LEU HB3  H -11.952   6.961  -1.621 1.00 . A A .  92 LEU HB3  1 1 
       25 37538 1 1 17 LEU HD11 H -11.326   5.176  -4.656 1.00 . A A .  92 LEU HD11 1 1 
       25 37539 1 1 17 LEU HD12 H -10.596   3.720  -3.986 1.00 . A A .  92 LEU HD12 1 1 
       25 37540 1 1 17 LEU HD13 H -12.344   3.926  -3.935 1.00 . A A .  92 LEU HD13 1 1 
       25 37541 1 1 17 LEU HD21 H  -9.721   6.548  -2.974 1.00 . A A .  92 LEU HD21 1 1 
       25 37542 1 1 17 LEU HD22 H  -9.645   5.928  -1.324 1.00 . A A .  92 LEU HD22 1 1 
       25 37543 1 1 17 LEU HD23 H  -9.125   4.916  -2.672 1.00 . A A .  92 LEU HD23 1 1 
       25 37544 1 1 17 LEU HG   H -11.443   4.391  -1.729 1.00 . A A .  92 LEU HG   1 1 
       25 37545 1 1 17 LEU N    N -14.593   6.911  -1.980 1.00 . A A .  92 LEU N    1 1 
       25 37546 1 1 17 LEU O    O -13.618   3.895  -0.494 1.00 . A A .  92 LEU O    1 1 
       25 37547 1 1 18 TRP C    C -14.860   4.603   2.047 1.00 . A A .  93 TRP C    1 1 
       25 37548 1 1 18 TRP CA   C -13.571   5.375   1.771 1.00 . A A .  93 TRP CA   1 1 
       25 37549 1 1 18 TRP CB   C -13.391   6.520   2.786 1.00 . A A .  93 TRP CB   1 1 
       25 37550 1 1 18 TRP CD1  C -11.417   8.076   2.390 1.00 . A A .  93 TRP CD1  1 1 
       25 37551 1 1 18 TRP CD2  C -10.819   6.143   3.382 1.00 . A A .  93 TRP CD2  1 1 
       25 37552 1 1 18 TRP CE2  C  -9.635   6.901   3.225 1.00 . A A .  93 TRP CE2  1 1 
       25 37553 1 1 18 TRP CE3  C -10.720   4.873   3.985 1.00 . A A .  93 TRP CE3  1 1 
       25 37554 1 1 18 TRP CG   C -11.941   6.912   2.847 1.00 . A A .  93 TRP CG   1 1 
       25 37555 1 1 18 TRP CH2  C  -8.308   5.157   4.246 1.00 . A A .  93 TRP CH2  1 1 
       25 37556 1 1 18 TRP CZ2  C  -8.394   6.420   3.649 1.00 . A A .  93 TRP CZ2  1 1 
       25 37557 1 1 18 TRP CZ3  C  -9.470   4.384   4.415 1.00 . A A .  93 TRP CZ3  1 1 
       25 37558 1 1 18 TRP H    H -13.613   6.881   0.237 1.00 . A A .  93 TRP H    1 1 
       25 37559 1 1 18 TRP HA   H -12.740   4.689   1.858 1.00 . A A .  93 TRP HA   1 1 
       25 37560 1 1 18 TRP HB2  H -13.982   7.371   2.483 1.00 . A A .  93 TRP HB2  1 1 
       25 37561 1 1 18 TRP HB3  H -13.713   6.189   3.763 1.00 . A A .  93 TRP HB3  1 1 
       25 37562 1 1 18 TRP HD1  H -11.976   8.879   1.930 1.00 . A A .  93 TRP HD1  1 1 
       25 37563 1 1 18 TRP HE1  H  -9.431   8.794   2.381 1.00 . A A .  93 TRP HE1  1 1 
       25 37564 1 1 18 TRP HE3  H -11.606   4.273   4.115 1.00 . A A .  93 TRP HE3  1 1 
       25 37565 1 1 18 TRP HH2  H  -7.352   4.779   4.584 1.00 . A A .  93 TRP HH2  1 1 
       25 37566 1 1 18 TRP HZ2  H  -7.506   7.017   3.510 1.00 . A A .  93 TRP HZ2  1 1 
       25 37567 1 1 18 TRP HZ3  H  -9.404   3.407   4.873 1.00 . A A .  93 TRP HZ3  1 1 
       25 37568 1 1 18 TRP N    N -13.604   5.914   0.385 1.00 . A A .  93 TRP N    1 1 
       25 37569 1 1 18 TRP NE1  N -10.049   8.070   2.617 1.00 . A A .  93 TRP NE1  1 1 
       25 37570 1 1 18 TRP O    O -14.854   3.610   2.742 1.00 . A A .  93 TRP O    1 1 
       25 37571 1 1 19 SER C    C -17.092   2.861   1.259 1.00 . A A .  94 SER C    1 1 
       25 37572 1 1 19 SER CA   C -17.237   4.295   1.771 1.00 . A A .  94 SER CA   1 1 
       25 37573 1 1 19 SER CB   C -18.395   4.980   1.047 1.00 . A A .  94 SER CB   1 1 
       25 37574 1 1 19 SER H    H -15.968   5.837   0.952 1.00 . A A .  94 SER H    1 1 
       25 37575 1 1 19 SER HA   H -17.434   4.280   2.833 1.00 . A A .  94 SER HA   1 1 
       25 37576 1 1 19 SER HB2  H -18.400   6.031   1.288 1.00 . A A .  94 SER HB2  1 1 
       25 37577 1 1 19 SER HB3  H -18.274   4.859  -0.022 1.00 . A A .  94 SER HB3  1 1 
       25 37578 1 1 19 SER HG   H -19.665   3.504   1.113 1.00 . A A .  94 SER HG   1 1 
       25 37579 1 1 19 SER N    N -15.968   5.036   1.513 1.00 . A A .  94 SER N    1 1 
       25 37580 1 1 19 SER O    O -17.526   1.922   1.898 1.00 . A A .  94 SER O    1 1 
       25 37581 1 1 19 SER OG   O -19.621   4.396   1.469 1.00 . A A .  94 SER OG   1 1 
       25 37582 1 1 20 LYS C    C -15.463   0.503   0.624 1.00 . A A .  95 LYS C    1 1 
       25 37583 1 1 20 LYS CA   C -16.273   1.295  -0.403 1.00 . A A .  95 LYS CA   1 1 
       25 37584 1 1 20 LYS CB   C -15.507   1.344  -1.736 1.00 . A A .  95 LYS CB   1 1 
       25 37585 1 1 20 LYS CD   C -14.554  -0.008  -3.615 1.00 . A A .  95 LYS CD   1 1 
       25 37586 1 1 20 LYS CE   C -14.385  -1.420  -4.187 1.00 . A A .  95 LYS CE   1 1 
       25 37587 1 1 20 LYS CG   C -15.310  -0.073  -2.279 1.00 . A A .  95 LYS CG   1 1 
       25 37588 1 1 20 LYS H    H -16.104   3.445  -0.367 1.00 . A A .  95 LYS H    1 1 
       25 37589 1 1 20 LYS HA   H -17.234   0.822  -0.554 1.00 . A A .  95 LYS HA   1 1 
       25 37590 1 1 20 LYS HB2  H -16.072   1.918  -2.452 1.00 . A A .  95 LYS HB2  1 1 
       25 37591 1 1 20 LYS HB3  H -14.542   1.804  -1.585 1.00 . A A .  95 LYS HB3  1 1 
       25 37592 1 1 20 LYS HD2  H -15.112   0.599  -4.315 1.00 . A A .  95 LYS HD2  1 1 
       25 37593 1 1 20 LYS HD3  H -13.580   0.435  -3.457 1.00 . A A .  95 LYS HD3  1 1 
       25 37594 1 1 20 LYS HE2  H -15.318  -1.953  -4.104 1.00 . A A .  95 LYS HE2  1 1 
       25 37595 1 1 20 LYS HE3  H -14.098  -1.355  -5.225 1.00 . A A .  95 LYS HE3  1 1 
       25 37596 1 1 20 LYS HG2  H -14.735  -0.652  -1.568 1.00 . A A .  95 LYS HG2  1 1 
       25 37597 1 1 20 LYS HG3  H -16.273  -0.536  -2.427 1.00 . A A .  95 LYS HG3  1 1 
       25 37598 1 1 20 LYS HZ1  H -12.814  -1.485  -2.822 1.00 . A A .  95 LYS HZ1  1 1 
       25 37599 1 1 20 LYS HZ2  H -13.779  -2.877  -2.836 1.00 . A A .  95 LYS HZ2  1 1 
       25 37600 1 1 20 LYS HZ3  H -12.673  -2.601  -4.097 1.00 . A A .  95 LYS HZ3  1 1 
       25 37601 1 1 20 LYS N    N -16.461   2.678   0.124 1.00 . A A .  95 LYS N    1 1 
       25 37602 1 1 20 LYS NZ   N -13.332  -2.151  -3.428 1.00 . A A .  95 LYS NZ   1 1 
       25 37603 1 1 20 LYS O    O -15.742  -0.647   0.888 1.00 . A A .  95 LYS O    1 1 
       25 37604 1 1 21 TRP C    C -14.533   0.024   3.433 1.00 . A A .  96 TRP C    1 1 
       25 37605 1 1 21 TRP CA   C -13.644   0.430   2.242 1.00 . A A .  96 TRP CA   1 1 
       25 37606 1 1 21 TRP CB   C -12.502   1.374   2.684 1.00 . A A .  96 TRP CB   1 1 
       25 37607 1 1 21 TRP CD1  C -12.588   1.160   5.202 1.00 . A A .  96 TRP CD1  1 1 
       25 37608 1 1 21 TRP CD2  C -10.695   0.322   4.322 1.00 . A A .  96 TRP CD2  1 1 
       25 37609 1 1 21 TRP CE2  C -10.602   0.136   5.722 1.00 . A A .  96 TRP CE2  1 1 
       25 37610 1 1 21 TRP CE3  C  -9.631  -0.120   3.520 1.00 . A A .  96 TRP CE3  1 1 
       25 37611 1 1 21 TRP CG   C -11.959   0.971   4.020 1.00 . A A .  96 TRP CG   1 1 
       25 37612 1 1 21 TRP CH2  C  -8.432  -0.908   5.481 1.00 . A A .  96 TRP CH2  1 1 
       25 37613 1 1 21 TRP CZ2  C  -9.481  -0.473   6.301 1.00 . A A .  96 TRP CZ2  1 1 
       25 37614 1 1 21 TRP CZ3  C  -8.510  -0.730   4.094 1.00 . A A .  96 TRP CZ3  1 1 
       25 37615 1 1 21 TRP H    H -14.284   2.065   0.983 1.00 . A A .  96 TRP H    1 1 
       25 37616 1 1 21 TRP HA   H -13.220  -0.461   1.803 1.00 . A A .  96 TRP HA   1 1 
       25 37617 1 1 21 TRP HB2  H -11.703   1.325   1.957 1.00 . A A .  96 TRP HB2  1 1 
       25 37618 1 1 21 TRP HB3  H -12.867   2.388   2.736 1.00 . A A .  96 TRP HB3  1 1 
       25 37619 1 1 21 TRP HD1  H -13.559   1.622   5.332 1.00 . A A .  96 TRP HD1  1 1 
       25 37620 1 1 21 TRP HE1  H -12.003   0.684   7.174 1.00 . A A .  96 TRP HE1  1 1 
       25 37621 1 1 21 TRP HE3  H  -9.679   0.013   2.451 1.00 . A A .  96 TRP HE3  1 1 
       25 37622 1 1 21 TRP HH2  H  -7.566  -1.385   5.912 1.00 . A A .  96 TRP HH2  1 1 
       25 37623 1 1 21 TRP HZ2  H  -9.426  -0.609   7.368 1.00 . A A .  96 TRP HZ2  1 1 
       25 37624 1 1 21 TRP HZ3  H  -7.701  -1.062   3.463 1.00 . A A .  96 TRP HZ3  1 1 
       25 37625 1 1 21 TRP N    N -14.475   1.127   1.214 1.00 . A A .  96 TRP N    1 1 
       25 37626 1 1 21 TRP NE1  N -11.781   0.669   6.218 1.00 . A A .  96 TRP NE1  1 1 
       25 37627 1 1 21 TRP O    O -14.463  -1.084   3.921 1.00 . A A .  96 TRP O    1 1 
       25 37628 1 1 22 ASP C    C -17.154  -0.616   4.693 1.00 . A A .  97 ASP C    1 1 
       25 37629 1 1 22 ASP CA   C -16.245   0.566   5.061 1.00 . A A .  97 ASP CA   1 1 
       25 37630 1 1 22 ASP CB   C -17.117   1.770   5.425 1.00 . A A .  97 ASP CB   1 1 
       25 37631 1 1 22 ASP CG   C -18.006   1.413   6.618 1.00 . A A .  97 ASP CG   1 1 
       25 37632 1 1 22 ASP H    H -15.397   1.807   3.514 1.00 . A A .  97 ASP H    1 1 
       25 37633 1 1 22 ASP HA   H -15.635   0.296   5.912 1.00 . A A .  97 ASP HA   1 1 
       25 37634 1 1 22 ASP HB2  H -16.485   2.607   5.680 1.00 . A A .  97 ASP HB2  1 1 
       25 37635 1 1 22 ASP HB3  H -17.742   2.033   4.583 1.00 . A A .  97 ASP HB3  1 1 
       25 37636 1 1 22 ASP N    N -15.360   0.912   3.907 1.00 . A A .  97 ASP N    1 1 
       25 37637 1 1 22 ASP O    O -17.396  -1.494   5.500 1.00 . A A .  97 ASP O    1 1 
       25 37638 1 1 22 ASP OD1  O -18.885   0.585   6.451 1.00 . A A .  97 ASP OD1  1 1 
       25 37639 1 1 22 ASP OD2  O -17.786   1.972   7.681 1.00 . A A .  97 ASP OD2  1 1 
       25 37640 1 1 23 ASN C    C -17.719  -2.963   2.670 1.00 . A A .  98 ASN C    1 1 
       25 37641 1 1 23 ASN CA   C -18.573  -1.767   3.106 1.00 . A A .  98 ASN CA   1 1 
       25 37642 1 1 23 ASN CB   C -19.470  -1.314   1.945 1.00 . A A .  98 ASN CB   1 1 
       25 37643 1 1 23 ASN CG   C -20.469  -0.278   2.450 1.00 . A A .  98 ASN CG   1 1 
       25 37644 1 1 23 ASN H    H -17.479   0.078   2.857 1.00 . A A .  98 ASN H    1 1 
       25 37645 1 1 23 ASN HA   H -19.189  -2.047   3.950 1.00 . A A .  98 ASN HA   1 1 
       25 37646 1 1 23 ASN HB2  H -18.861  -0.875   1.168 1.00 . A A .  98 ASN HB2  1 1 
       25 37647 1 1 23 ASN HB3  H -20.009  -2.160   1.545 1.00 . A A .  98 ASN HB3  1 1 
       25 37648 1 1 23 ASN HD21 H -20.572   0.670   0.709 1.00 . A A .  98 ASN HD21 1 1 
       25 37649 1 1 23 ASN HD22 H -21.518   1.335   1.951 1.00 . A A .  98 ASN HD22 1 1 
       25 37650 1 1 23 ASN N    N -17.673  -0.643   3.494 1.00 . A A .  98 ASN N    1 1 
       25 37651 1 1 23 ASN ND2  N -20.893   0.649   1.635 1.00 . A A .  98 ASN ND2  1 1 
       25 37652 1 1 23 ASN O    O -18.221  -4.045   2.436 1.00 . A A .  98 ASN O    1 1 
       25 37653 1 1 23 ASN OD1  O -20.867  -0.312   3.598 1.00 . A A .  98 ASN OD1  1 1 
       25 37654 1 1 24 ALA C    C -15.477  -4.954   3.267 1.00 . A A .  99 ALA C    1 1 
       25 37655 1 1 24 ALA CA   C -15.535  -3.899   2.155 1.00 . A A .  99 ALA CA   1 1 
       25 37656 1 1 24 ALA CB   C -14.125  -3.361   1.895 1.00 . A A .  99 ALA CB   1 1 
       25 37657 1 1 24 ALA H    H -16.042  -1.898   2.768 1.00 . A A .  99 ALA H    1 1 
       25 37658 1 1 24 ALA HA   H -15.920  -4.349   1.251 1.00 . A A .  99 ALA HA   1 1 
       25 37659 1 1 24 ALA HB1  H -14.174  -2.556   1.177 1.00 . A A .  99 ALA HB1  1 1 
       25 37660 1 1 24 ALA HB2  H -13.705  -2.996   2.818 1.00 . A A .  99 ALA HB2  1 1 
       25 37661 1 1 24 ALA HB3  H -13.501  -4.152   1.507 1.00 . A A .  99 ALA HB3  1 1 
       25 37662 1 1 24 ALA N    N -16.428  -2.777   2.568 1.00 . A A .  99 ALA N    1 1 
       25 37663 1 1 24 ALA O    O -15.584  -4.642   4.436 1.00 . A A .  99 ALA O    1 1 
       25 37664 1 1 25 SER C    C -13.939  -7.138   4.738 1.00 . A A . 100 SER C    1 1 
       25 37665 1 1 25 SER CA   C -15.242  -7.270   3.942 1.00 . A A . 100 SER CA   1 1 
       25 37666 1 1 25 SER CB   C -15.276  -8.632   3.253 1.00 . A A . 100 SER CB   1 1 
       25 37667 1 1 25 SER H    H -15.222  -6.431   1.962 1.00 . A A . 100 SER H    1 1 
       25 37668 1 1 25 SER HA   H -16.086  -7.185   4.611 1.00 . A A . 100 SER HA   1 1 
       25 37669 1 1 25 SER HB2  H -14.455  -8.704   2.555 1.00 . A A . 100 SER HB2  1 1 
       25 37670 1 1 25 SER HB3  H -15.180  -9.410   3.997 1.00 . A A . 100 SER HB3  1 1 
       25 37671 1 1 25 SER HG   H -16.598  -9.691   2.292 1.00 . A A . 100 SER HG   1 1 
       25 37672 1 1 25 SER N    N -15.307  -6.198   2.910 1.00 . A A . 100 SER N    1 1 
       25 37673 1 1 25 SER O    O -12.980  -6.539   4.291 1.00 . A A . 100 SER O    1 1 
       25 37674 1 1 25 SER OG   O -16.505  -8.772   2.551 1.00 . A A . 100 SER OG   1 1 
       25 37675 1 1 26 ASP C    C -11.494  -8.224   6.056 1.00 . A A . 101 ASP C    1 1 
       25 37676 1 1 26 ASP CA   C -12.687  -7.587   6.770 1.00 . A A . 101 ASP CA   1 1 
       25 37677 1 1 26 ASP CB   C -12.932  -8.325   8.088 1.00 . A A . 101 ASP CB   1 1 
       25 37678 1 1 26 ASP CG   C -13.242  -9.800   7.803 1.00 . A A . 101 ASP CG   1 1 
       25 37679 1 1 26 ASP H    H -14.696  -8.149   6.263 1.00 . A A . 101 ASP H    1 1 
       25 37680 1 1 26 ASP HA   H -12.473  -6.549   6.975 1.00 . A A . 101 ASP HA   1 1 
       25 37681 1 1 26 ASP HB2  H -12.048  -8.258   8.706 1.00 . A A . 101 ASP HB2  1 1 
       25 37682 1 1 26 ASP HB3  H -13.768  -7.876   8.603 1.00 . A A . 101 ASP HB3  1 1 
       25 37683 1 1 26 ASP N    N -13.907  -7.684   5.921 1.00 . A A . 101 ASP N    1 1 
       25 37684 1 1 26 ASP O    O -10.377  -7.754   6.160 1.00 . A A . 101 ASP O    1 1 
       25 37685 1 1 26 ASP OD1  O -13.650 -10.100   6.691 1.00 . A A . 101 ASP OD1  1 1 
       25 37686 1 1 26 ASP OD2  O -13.059 -10.604   8.701 1.00 . A A . 101 ASP OD2  1 1 
       25 37687 1 1 27 SER C    C  -9.953  -8.978   3.658 1.00 . A A . 102 SER C    1 1 
       25 37688 1 1 27 SER CA   C -10.586  -9.963   4.642 1.00 . A A . 102 SER CA   1 1 
       25 37689 1 1 27 SER CB   C -11.111 -11.183   3.879 1.00 . A A . 102 SER CB   1 1 
       25 37690 1 1 27 SER H    H -12.620  -9.665   5.282 1.00 . A A . 102 SER H    1 1 
       25 37691 1 1 27 SER HA   H  -9.847 -10.276   5.361 1.00 . A A . 102 SER HA   1 1 
       25 37692 1 1 27 SER HB2  H -10.287 -11.712   3.434 1.00 . A A . 102 SER HB2  1 1 
       25 37693 1 1 27 SER HB3  H -11.634 -11.842   4.564 1.00 . A A . 102 SER HB3  1 1 
       25 37694 1 1 27 SER HG   H -12.838 -11.200   2.963 1.00 . A A . 102 SER HG   1 1 
       25 37695 1 1 27 SER N    N -11.716  -9.297   5.345 1.00 . A A . 102 SER N    1 1 
       25 37696 1 1 27 SER O    O  -8.748  -8.899   3.542 1.00 . A A . 102 SER O    1 1 
       25 37697 1 1 27 SER OG   O -11.996 -10.748   2.848 1.00 . A A . 102 SER OG   1 1 
       25 37698 1 1 28 GLN C    C  -9.339  -6.201   2.814 1.00 . A A . 103 GLN C    1 1 
       25 37699 1 1 28 GLN CA   C -10.148  -7.216   2.016 1.00 . A A . 103 GLN CA   1 1 
       25 37700 1 1 28 GLN CB   C -11.250  -6.480   1.252 1.00 . A A . 103 GLN CB   1 1 
       25 37701 1 1 28 GLN CD   C -12.998  -6.704  -0.519 1.00 . A A . 103 GLN CD   1 1 
       25 37702 1 1 28 GLN CG   C -11.917  -7.445   0.277 1.00 . A A . 103 GLN CG   1 1 
       25 37703 1 1 28 GLN H    H -11.714  -8.260   3.077 1.00 . A A . 103 GLN H    1 1 
       25 37704 1 1 28 GLN HA   H  -9.498  -7.723   1.316 1.00 . A A . 103 GLN HA   1 1 
       25 37705 1 1 28 GLN HB2  H -11.981  -6.105   1.954 1.00 . A A . 103 GLN HB2  1 1 
       25 37706 1 1 28 GLN HB3  H -10.824  -5.654   0.702 1.00 . A A . 103 GLN HB3  1 1 
       25 37707 1 1 28 GLN HE21 H -12.431  -7.440  -2.280 1.00 . A A . 103 GLN HE21 1 1 
       25 37708 1 1 28 GLN HE22 H -13.759  -6.383  -2.329 1.00 . A A . 103 GLN HE22 1 1 
       25 37709 1 1 28 GLN HG2  H -11.174  -7.838  -0.399 1.00 . A A . 103 GLN HG2  1 1 
       25 37710 1 1 28 GLN HG3  H -12.369  -8.256   0.830 1.00 . A A . 103 GLN HG3  1 1 
       25 37711 1 1 28 GLN N    N -10.744  -8.203   2.964 1.00 . A A . 103 GLN N    1 1 
       25 37712 1 1 28 GLN NE2  N -13.068  -6.856  -1.818 1.00 . A A . 103 GLN NE2  1 1 
       25 37713 1 1 28 GLN O    O  -8.237  -5.838   2.449 1.00 . A A . 103 GLN O    1 1 
       25 37714 1 1 28 GLN OE1  O -13.781  -5.969   0.046 1.00 . A A . 103 GLN OE1  1 1 
       25 37715 1 1 29 ARG C    C  -7.934  -5.447   5.407 1.00 . A A . 104 ARG C    1 1 
       25 37716 1 1 29 ARG CA   C  -9.127  -4.758   4.738 1.00 . A A . 104 ARG CA   1 1 
       25 37717 1 1 29 ARG CB   C -10.058  -4.217   5.815 1.00 . A A . 104 ARG CB   1 1 
       25 37718 1 1 29 ARG CD   C -12.066  -2.814   6.254 1.00 . A A . 104 ARG CD   1 1 
       25 37719 1 1 29 ARG CG   C -11.137  -3.348   5.166 1.00 . A A . 104 ARG CG   1 1 
       25 37720 1 1 29 ARG CZ   C -13.388  -3.811   8.026 1.00 . A A . 104 ARG CZ   1 1 
       25 37721 1 1 29 ARG H    H -10.762  -6.049   4.185 1.00 . A A . 104 ARG H    1 1 
       25 37722 1 1 29 ARG HA   H  -8.778  -3.946   4.119 1.00 . A A . 104 ARG HA   1 1 
       25 37723 1 1 29 ARG HB2  H -10.522  -5.042   6.335 1.00 . A A . 104 ARG HB2  1 1 
       25 37724 1 1 29 ARG HB3  H  -9.491  -3.622   6.515 1.00 . A A . 104 ARG HB3  1 1 
       25 37725 1 1 29 ARG HD2  H -11.482  -2.306   7.012 1.00 . A A . 104 ARG HD2  1 1 
       25 37726 1 1 29 ARG HD3  H -12.776  -2.127   5.820 1.00 . A A . 104 ARG HD3  1 1 
       25 37727 1 1 29 ARG HE   H -12.840  -4.815   6.397 1.00 . A A . 104 ARG HE   1 1 
       25 37728 1 1 29 ARG HG2  H -10.672  -2.523   4.644 1.00 . A A . 104 ARG HG2  1 1 
       25 37729 1 1 29 ARG HG3  H -11.707  -3.942   4.469 1.00 . A A . 104 ARG HG3  1 1 
       25 37730 1 1 29 ARG HH11 H -12.808  -1.909   8.279 1.00 . A A . 104 ARG HH11 1 1 
       25 37731 1 1 29 ARG HH12 H -13.766  -2.579   9.558 1.00 . A A . 104 ARG HH12 1 1 
       25 37732 1 1 29 ARG HH21 H -14.073  -5.689   8.071 1.00 . A A . 104 ARG HH21 1 1 
       25 37733 1 1 29 ARG HH22 H -14.507  -4.698   9.423 1.00 . A A . 104 ARG HH22 1 1 
       25 37734 1 1 29 ARG N    N  -9.872  -5.742   3.907 1.00 . A A . 104 ARG N    1 1 
       25 37735 1 1 29 ARG NE   N -12.796  -3.955   6.867 1.00 . A A . 104 ARG NE   1 1 
       25 37736 1 1 29 ARG NH1  N -13.315  -2.677   8.669 1.00 . A A . 104 ARG NH1  1 1 
       25 37737 1 1 29 ARG NH2  N -14.036  -4.812   8.550 1.00 . A A . 104 ARG NH2  1 1 
       25 37738 1 1 29 ARG O    O  -6.854  -4.897   5.480 1.00 . A A . 104 ARG O    1 1 
       25 37739 1 1 30 ARG C    C  -5.852  -7.531   5.573 1.00 . A A . 105 ARG C    1 1 
       25 37740 1 1 30 ARG CA   C  -6.995  -7.355   6.571 1.00 . A A . 105 ARG CA   1 1 
       25 37741 1 1 30 ARG CB   C  -7.479  -8.724   7.047 1.00 . A A . 105 ARG CB   1 1 
       25 37742 1 1 30 ARG CD   C  -6.488  -8.782   9.373 1.00 . A A . 105 ARG CD   1 1 
       25 37743 1 1 30 ARG CG   C  -6.433  -9.387   7.960 1.00 . A A . 105 ARG CG   1 1 
       25 37744 1 1 30 ARG CZ   C  -5.381  -9.193  11.490 1.00 . A A . 105 ARG CZ   1 1 
       25 37745 1 1 30 ARG H    H  -9.000  -7.075   5.837 1.00 . A A . 105 ARG H    1 1 
       25 37746 1 1 30 ARG HA   H  -6.655  -6.771   7.411 1.00 . A A . 105 ARG HA   1 1 
       25 37747 1 1 30 ARG HB2  H  -8.409  -8.609   7.580 1.00 . A A . 105 ARG HB2  1 1 
       25 37748 1 1 30 ARG HB3  H  -7.639  -9.352   6.185 1.00 . A A . 105 ARG HB3  1 1 
       25 37749 1 1 30 ARG HD2  H  -6.054  -7.796   9.369 1.00 . A A . 105 ARG HD2  1 1 
       25 37750 1 1 30 ARG HD3  H  -7.514  -8.723   9.706 1.00 . A A . 105 ARG HD3  1 1 
       25 37751 1 1 30 ARG HE   H  -5.490 -10.566  10.055 1.00 . A A . 105 ARG HE   1 1 
       25 37752 1 1 30 ARG HG2  H  -6.636 -10.447   8.020 1.00 . A A . 105 ARG HG2  1 1 
       25 37753 1 1 30 ARG HG3  H  -5.447  -9.236   7.546 1.00 . A A . 105 ARG HG3  1 1 
       25 37754 1 1 30 ARG HH11 H  -6.124  -7.357  11.174 1.00 . A A . 105 ARG HH11 1 1 
       25 37755 1 1 30 ARG HH12 H  -5.380  -7.611  12.718 1.00 . A A . 105 ARG HH12 1 1 
       25 37756 1 1 30 ARG HH21 H  -4.554 -10.918  12.087 1.00 . A A . 105 ARG HH21 1 1 
       25 37757 1 1 30 ARG HH22 H  -4.516  -9.628  13.242 1.00 . A A . 105 ARG HH22 1 1 
       25 37758 1 1 30 ARG N    N  -8.120  -6.645   5.901 1.00 . A A . 105 ARG N    1 1 
       25 37759 1 1 30 ARG NE   N  -5.719  -9.648  10.311 1.00 . A A . 105 ARG NE   1 1 
       25 37760 1 1 30 ARG NH1  N  -5.652  -7.959  11.821 1.00 . A A . 105 ARG NH1  1 1 
       25 37761 1 1 30 ARG NH2  N  -4.767  -9.973  12.339 1.00 . A A . 105 ARG NH2  1 1 
       25 37762 1 1 30 ARG O    O  -4.690  -7.383   5.902 1.00 . A A . 105 ARG O    1 1 
       25 37763 1 1 31 LEU C    C  -4.339  -6.721   3.195 1.00 . A A . 106 LEU C    1 1 
       25 37764 1 1 31 LEU CA   C  -5.104  -8.038   3.331 1.00 . A A . 106 LEU CA   1 1 
       25 37765 1 1 31 LEU CB   C  -5.742  -8.416   1.984 1.00 . A A . 106 LEU CB   1 1 
       25 37766 1 1 31 LEU CD1  C  -3.823  -9.879   1.271 1.00 . A A . 106 LEU CD1  1 1 
       25 37767 1 1 31 LEU CD2  C  -5.340  -8.832  -0.439 1.00 . A A . 106 LEU CD2  1 1 
       25 37768 1 1 31 LEU CG   C  -4.658  -8.634   0.921 1.00 . A A . 106 LEU CG   1 1 
       25 37769 1 1 31 LEU H    H  -7.113  -7.972   4.103 1.00 . A A . 106 LEU H    1 1 
       25 37770 1 1 31 LEU HA   H  -4.429  -8.815   3.649 1.00 . A A . 106 LEU HA   1 1 
       25 37771 1 1 31 LEU HB2  H  -6.315  -9.323   2.102 1.00 . A A . 106 LEU HB2  1 1 
       25 37772 1 1 31 LEU HB3  H  -6.400  -7.622   1.661 1.00 . A A . 106 LEU HB3  1 1 
       25 37773 1 1 31 LEU HD11 H  -4.452 -10.631   1.727 1.00 . A A . 106 LEU HD11 1 1 
       25 37774 1 1 31 LEU HD12 H  -3.378 -10.281   0.374 1.00 . A A . 106 LEU HD12 1 1 
       25 37775 1 1 31 LEU HD13 H  -3.038  -9.605   1.962 1.00 . A A . 106 LEU HD13 1 1 
       25 37776 1 1 31 LEU HD21 H  -6.053  -9.637  -0.367 1.00 . A A . 106 LEU HD21 1 1 
       25 37777 1 1 31 LEU HD22 H  -5.848  -7.922  -0.724 1.00 . A A . 106 LEU HD22 1 1 
       25 37778 1 1 31 LEU HD23 H  -4.595  -9.075  -1.185 1.00 . A A . 106 LEU HD23 1 1 
       25 37779 1 1 31 LEU HG   H  -4.011  -7.769   0.874 1.00 . A A . 106 LEU HG   1 1 
       25 37780 1 1 31 LEU N    N  -6.173  -7.853   4.350 1.00 . A A . 106 LEU N    1 1 
       25 37781 1 1 31 LEU O    O  -3.128  -6.683   3.256 1.00 . A A . 106 LEU O    1 1 
       25 37782 1 1 32 ALA C    C  -3.527  -4.052   4.156 1.00 . A A . 107 ALA C    1 1 
       25 37783 1 1 32 ALA CA   C  -4.345  -4.323   2.891 1.00 . A A . 107 ALA CA   1 1 
       25 37784 1 1 32 ALA CB   C  -5.374  -3.206   2.703 1.00 . A A . 107 ALA CB   1 1 
       25 37785 1 1 32 ALA H    H  -6.015  -5.678   2.987 1.00 . A A . 107 ALA H    1 1 
       25 37786 1 1 32 ALA HA   H  -3.686  -4.354   2.034 1.00 . A A . 107 ALA HA   1 1 
       25 37787 1 1 32 ALA HB1  H  -6.051  -3.193   3.545 1.00 . A A . 107 ALA HB1  1 1 
       25 37788 1 1 32 ALA HB2  H  -4.861  -2.259   2.638 1.00 . A A . 107 ALA HB2  1 1 
       25 37789 1 1 32 ALA HB3  H  -5.930  -3.378   1.794 1.00 . A A . 107 ALA HB3  1 1 
       25 37790 1 1 32 ALA N    N  -5.040  -5.633   3.024 1.00 . A A . 107 ALA N    1 1 
       25 37791 1 1 32 ALA O    O  -2.419  -3.559   4.096 1.00 . A A . 107 ALA O    1 1 
       25 37792 1 1 33 GLU C    C  -2.013  -4.943   6.576 1.00 . A A . 108 GLU C    1 1 
       25 37793 1 1 33 GLU CA   C  -3.321  -4.138   6.582 1.00 . A A . 108 GLU CA   1 1 
       25 37794 1 1 33 GLU CB   C  -4.196  -4.555   7.774 1.00 . A A . 108 GLU CB   1 1 
       25 37795 1 1 33 GLU CD   C  -2.449  -5.429   9.368 1.00 . A A . 108 GLU CD   1 1 
       25 37796 1 1 33 GLU CG   C  -3.453  -4.306   9.100 1.00 . A A . 108 GLU CG   1 1 
       25 37797 1 1 33 GLU H    H  -4.959  -4.771   5.330 1.00 . A A . 108 GLU H    1 1 
       25 37798 1 1 33 GLU HA   H  -3.089  -3.084   6.663 1.00 . A A . 108 GLU HA   1 1 
       25 37799 1 1 33 GLU HB2  H  -5.111  -3.975   7.763 1.00 . A A . 108 GLU HB2  1 1 
       25 37800 1 1 33 GLU HB3  H  -4.442  -5.601   7.688 1.00 . A A . 108 GLU HB3  1 1 
       25 37801 1 1 33 GLU HG2  H  -2.927  -3.363   9.052 1.00 . A A . 108 GLU HG2  1 1 
       25 37802 1 1 33 GLU HG3  H  -4.169  -4.272   9.910 1.00 . A A . 108 GLU HG3  1 1 
       25 37803 1 1 33 GLU N    N  -4.065  -4.371   5.306 1.00 . A A . 108 GLU N    1 1 
       25 37804 1 1 33 GLU O    O  -0.991  -4.493   7.057 1.00 . A A . 108 GLU O    1 1 
       25 37805 1 1 33 GLU OE1  O  -2.591  -6.485   8.773 1.00 . A A . 108 GLU OE1  1 1 
       25 37806 1 1 33 GLU OE2  O  -1.551  -5.212  10.164 1.00 . A A . 108 GLU OE2  1 1 
       25 37807 1 1 34 LYS C    C   0.279  -6.330   5.192 1.00 . A A . 109 LYS C    1 1 
       25 37808 1 1 34 LYS CA   C  -0.813  -6.985   6.049 1.00 . A A . 109 LYS CA   1 1 
       25 37809 1 1 34 LYS CB   C  -1.142  -8.355   5.460 1.00 . A A . 109 LYS CB   1 1 
       25 37810 1 1 34 LYS CD   C  -0.239 -10.653   5.052 1.00 . A A . 109 LYS CD   1 1 
       25 37811 1 1 34 LYS CE   C  -1.450 -11.325   5.719 1.00 . A A . 109 LYS CE   1 1 
       25 37812 1 1 34 LYS CG   C   0.039  -9.300   5.705 1.00 . A A . 109 LYS CG   1 1 
       25 37813 1 1 34 LYS H    H  -2.883  -6.491   5.696 1.00 . A A . 109 LYS H    1 1 
       25 37814 1 1 34 LYS HA   H  -0.455  -7.110   7.060 1.00 . A A . 109 LYS HA   1 1 
       25 37815 1 1 34 LYS HB2  H  -2.033  -8.748   5.934 1.00 . A A . 109 LYS HB2  1 1 
       25 37816 1 1 34 LYS HB3  H  -1.312  -8.259   4.398 1.00 . A A . 109 LYS HB3  1 1 
       25 37817 1 1 34 LYS HD2  H  -0.444 -10.509   4.003 1.00 . A A . 109 LYS HD2  1 1 
       25 37818 1 1 34 LYS HD3  H   0.626 -11.291   5.164 1.00 . A A . 109 LYS HD3  1 1 
       25 37819 1 1 34 LYS HE2  H  -1.446 -11.124   6.780 1.00 . A A . 109 LYS HE2  1 1 
       25 37820 1 1 34 LYS HE3  H  -2.365 -10.950   5.282 1.00 . A A . 109 LYS HE3  1 1 
       25 37821 1 1 34 LYS HG2  H   0.936  -8.874   5.282 1.00 . A A . 109 LYS HG2  1 1 
       25 37822 1 1 34 LYS HG3  H   0.173  -9.437   6.768 1.00 . A A . 109 LYS HG3  1 1 
       25 37823 1 1 34 LYS HZ1  H  -0.378 -13.098   5.594 1.00 . A A . 109 LYS HZ1  1 1 
       25 37824 1 1 34 LYS HZ2  H  -1.951 -13.281   6.208 1.00 . A A . 109 LYS HZ2  1 1 
       25 37825 1 1 34 LYS HZ3  H  -1.716 -13.023   4.548 1.00 . A A . 109 LYS HZ3  1 1 
       25 37826 1 1 34 LYS N    N  -2.045  -6.142   6.062 1.00 . A A . 109 LYS N    1 1 
       25 37827 1 1 34 LYS NZ   N  -1.368 -12.792   5.500 1.00 . A A . 109 LYS NZ   1 1 
       25 37828 1 1 34 LYS O    O   1.444  -6.368   5.525 1.00 . A A . 109 LYS O    1 1 
       25 37829 1 1 35 TRP C    C   1.240  -3.688   3.617 1.00 . A A . 110 TRP C    1 1 
       25 37830 1 1 35 TRP CA   C   0.921  -5.121   3.177 1.00 . A A . 110 TRP CA   1 1 
       25 37831 1 1 35 TRP CB   C   0.363  -5.102   1.753 1.00 . A A . 110 TRP CB   1 1 
       25 37832 1 1 35 TRP CD1  C  -0.557  -7.378   1.176 1.00 . A A . 110 TRP CD1  1 1 
       25 37833 1 1 35 TRP CD2  C   1.552  -7.088   0.442 1.00 . A A . 110 TRP CD2  1 1 
       25 37834 1 1 35 TRP CE2  C   1.163  -8.389   0.057 1.00 . A A . 110 TRP CE2  1 1 
       25 37835 1 1 35 TRP CE3  C   2.849  -6.649   0.100 1.00 . A A . 110 TRP CE3  1 1 
       25 37836 1 1 35 TRP CG   C   0.442  -6.468   1.156 1.00 . A A . 110 TRP CG   1 1 
       25 37837 1 1 35 TRP CH2  C   3.312  -8.780  -0.982 1.00 . A A . 110 TRP CH2  1 1 
       25 37838 1 1 35 TRP CZ2  C   2.027  -9.230  -0.647 1.00 . A A . 110 TRP CZ2  1 1 
       25 37839 1 1 35 TRP CZ3  C   3.723  -7.492  -0.610 1.00 . A A . 110 TRP CZ3  1 1 
       25 37840 1 1 35 TRP H    H  -1.035  -5.757   3.817 1.00 . A A . 110 TRP H    1 1 
       25 37841 1 1 35 TRP HA   H   1.833  -5.702   3.194 1.00 . A A . 110 TRP HA   1 1 
       25 37842 1 1 35 TRP HB2  H  -0.668  -4.786   1.785 1.00 . A A . 110 TRP HB2  1 1 
       25 37843 1 1 35 TRP HB3  H   0.932  -4.412   1.148 1.00 . A A . 110 TRP HB3  1 1 
       25 37844 1 1 35 TRP HD1  H  -1.527  -7.237   1.631 1.00 . A A . 110 TRP HD1  1 1 
       25 37845 1 1 35 TRP HE1  H  -0.666  -9.332   0.408 1.00 . A A . 110 TRP HE1  1 1 
       25 37846 1 1 35 TRP HE3  H   3.171  -5.656   0.383 1.00 . A A . 110 TRP HE3  1 1 
       25 37847 1 1 35 TRP HH2  H   3.985  -9.426  -1.530 1.00 . A A . 110 TRP HH2  1 1 
       25 37848 1 1 35 TRP HZ2  H   1.707 -10.227  -0.930 1.00 . A A . 110 TRP HZ2  1 1 
       25 37849 1 1 35 TRP HZ3  H   4.714  -7.145  -0.870 1.00 . A A . 110 TRP HZ3  1 1 
       25 37850 1 1 35 TRP N    N  -0.089  -5.756   4.077 1.00 . A A . 110 TRP N    1 1 
       25 37851 1 1 35 TRP NE1  N  -0.131  -8.520   0.530 1.00 . A A . 110 TRP NE1  1 1 
       25 37852 1 1 35 TRP O    O   2.110  -3.056   3.058 1.00 . A A . 110 TRP O    1 1 
       25 37853 1 1 36 LEU C    C   2.168  -1.616   5.766 1.00 . A A . 111 LEU C    1 1 
       25 37854 1 1 36 LEU CA   C   0.839  -1.737   4.983 1.00 . A A . 111 LEU CA   1 1 
       25 37855 1 1 36 LEU CB   C  -0.318  -1.156   5.819 1.00 . A A . 111 LEU CB   1 1 
       25 37856 1 1 36 LEU CD1  C  -0.971   0.950   4.565 1.00 . A A . 111 LEU CD1  1 1 
       25 37857 1 1 36 LEU CD2  C  -0.901   0.970   7.056 1.00 . A A . 111 LEU CD2  1 1 
       25 37858 1 1 36 LEU CG   C  -0.246   0.391   5.796 1.00 . A A . 111 LEU CG   1 1 
       25 37859 1 1 36 LEU H    H  -0.173  -3.654   5.019 1.00 . A A . 111 LEU H    1 1 
       25 37860 1 1 36 LEU HA   H   0.937  -1.151   4.081 1.00 . A A . 111 LEU HA   1 1 
       25 37861 1 1 36 LEU HB2  H  -1.262  -1.484   5.405 1.00 . A A . 111 LEU HB2  1 1 
       25 37862 1 1 36 LEU HB3  H  -0.236  -1.502   6.837 1.00 . A A . 111 LEU HB3  1 1 
       25 37863 1 1 36 LEU HD11 H  -2.003   0.632   4.571 1.00 . A A . 111 LEU HD11 1 1 
       25 37864 1 1 36 LEU HD12 H  -0.930   2.030   4.590 1.00 . A A . 111 LEU HD12 1 1 
       25 37865 1 1 36 LEU HD13 H  -0.490   0.599   3.665 1.00 . A A . 111 LEU HD13 1 1 
       25 37866 1 1 36 LEU HD21 H  -0.386   0.604   7.933 1.00 . A A . 111 LEU HD21 1 1 
       25 37867 1 1 36 LEU HD22 H  -0.839   2.049   7.029 1.00 . A A . 111 LEU HD22 1 1 
       25 37868 1 1 36 LEU HD23 H  -1.938   0.671   7.095 1.00 . A A . 111 LEU HD23 1 1 
       25 37869 1 1 36 LEU HG   H   0.789   0.703   5.762 1.00 . A A . 111 LEU HG   1 1 
       25 37870 1 1 36 LEU N    N   0.545  -3.149   4.581 1.00 . A A . 111 LEU N    1 1 
       25 37871 1 1 36 LEU O    O   2.948  -0.724   5.482 1.00 . A A . 111 LEU O    1 1 
       25 37872 1 1 37 PRO C    C   4.976  -2.644   6.634 1.00 . A A . 112 PRO C    1 1 
       25 37873 1 1 37 PRO CA   C   3.746  -2.353   7.503 1.00 . A A . 112 PRO CA   1 1 
       25 37874 1 1 37 PRO CB   C   3.601  -3.406   8.616 1.00 . A A . 112 PRO CB   1 1 
       25 37875 1 1 37 PRO CD   C   1.657  -3.609   7.219 1.00 . A A . 112 PRO CD   1 1 
       25 37876 1 1 37 PRO CG   C   2.659  -4.412   8.052 1.00 . A A . 112 PRO CG   1 1 
       25 37877 1 1 37 PRO HA   H   3.827  -1.369   7.942 1.00 . A A . 112 PRO HA   1 1 
       25 37878 1 1 37 PRO HB2  H   4.557  -3.859   8.845 1.00 . A A . 112 PRO HB2  1 1 
       25 37879 1 1 37 PRO HB3  H   3.175  -2.960   9.503 1.00 . A A . 112 PRO HB3  1 1 
       25 37880 1 1 37 PRO HD2  H   1.290  -4.208   6.406 1.00 . A A . 112 PRO HD2  1 1 
       25 37881 1 1 37 PRO HD3  H   0.845  -3.261   7.838 1.00 . A A . 112 PRO HD3  1 1 
       25 37882 1 1 37 PRO HG2  H   3.194  -5.114   7.424 1.00 . A A . 112 PRO HG2  1 1 
       25 37883 1 1 37 PRO HG3  H   2.141  -4.937   8.843 1.00 . A A . 112 PRO HG3  1 1 
       25 37884 1 1 37 PRO N    N   2.463  -2.466   6.735 1.00 . A A . 112 PRO N    1 1 
       25 37885 1 1 37 PRO O    O   6.050  -2.122   6.865 1.00 . A A . 112 PRO O    1 1 
       25 37886 1 1 38 ALA C    C   6.298  -2.667   3.823 1.00 . A A . 113 ALA C    1 1 
       25 37887 1 1 38 ALA CA   C   6.018  -3.809   4.789 1.00 . A A . 113 ALA CA   1 1 
       25 37888 1 1 38 ALA CB   C   5.716  -5.078   3.999 1.00 . A A . 113 ALA CB   1 1 
       25 37889 1 1 38 ALA H    H   3.976  -3.914   5.463 1.00 . A A . 113 ALA H    1 1 
       25 37890 1 1 38 ALA HA   H   6.885  -3.972   5.411 1.00 . A A . 113 ALA HA   1 1 
       25 37891 1 1 38 ALA HB1  H   5.352  -5.841   4.671 1.00 . A A . 113 ALA HB1  1 1 
       25 37892 1 1 38 ALA HB2  H   4.964  -4.864   3.254 1.00 . A A . 113 ALA HB2  1 1 
       25 37893 1 1 38 ALA HB3  H   6.616  -5.425   3.514 1.00 . A A . 113 ALA HB3  1 1 
       25 37894 1 1 38 ALA N    N   4.842  -3.485   5.643 1.00 . A A . 113 ALA N    1 1 
       25 37895 1 1 38 ALA O    O   7.433  -2.318   3.582 1.00 . A A . 113 ALA O    1 1 
       25 37896 1 1 39 VAL C    C   6.012   0.264   3.076 1.00 . A A . 114 VAL C    1 1 
       25 37897 1 1 39 VAL CA   C   5.514  -0.962   2.307 1.00 . A A . 114 VAL CA   1 1 
       25 37898 1 1 39 VAL CB   C   4.200  -0.625   1.602 1.00 . A A . 114 VAL CB   1 1 
       25 37899 1 1 39 VAL CG1  C   4.392   0.534   0.595 1.00 . A A . 114 VAL CG1  1 1 
       25 37900 1 1 39 VAL CG2  C   3.678  -1.869   0.863 1.00 . A A . 114 VAL CG2  1 1 
       25 37901 1 1 39 VAL H    H   4.369  -2.380   3.467 1.00 . A A . 114 VAL H    1 1 
       25 37902 1 1 39 VAL HA   H   6.253  -1.258   1.578 1.00 . A A . 114 VAL HA   1 1 
       25 37903 1 1 39 VAL HB   H   3.481  -0.326   2.347 1.00 . A A . 114 VAL HB   1 1 
       25 37904 1 1 39 VAL HG11 H   5.141   1.227   0.948 1.00 . A A . 114 VAL HG11 1 1 
       25 37905 1 1 39 VAL HG12 H   4.701   0.141  -0.364 1.00 . A A . 114 VAL HG12 1 1 
       25 37906 1 1 39 VAL HG13 H   3.455   1.056   0.477 1.00 . A A . 114 VAL HG13 1 1 
       25 37907 1 1 39 VAL HG21 H   3.832  -2.751   1.469 1.00 . A A . 114 VAL HG21 1 1 
       25 37908 1 1 39 VAL HG22 H   2.625  -1.748   0.666 1.00 . A A . 114 VAL HG22 1 1 
       25 37909 1 1 39 VAL HG23 H   4.205  -1.980  -0.074 1.00 . A A . 114 VAL HG23 1 1 
       25 37910 1 1 39 VAL N    N   5.283  -2.084   3.262 1.00 . A A . 114 VAL N    1 1 
       25 37911 1 1 39 VAL O    O   6.934   0.937   2.659 1.00 . A A . 114 VAL O    1 1 
       25 37912 1 1 40 GLN C    C   7.267   1.540   5.456 1.00 . A A . 115 GLN C    1 1 
       25 37913 1 1 40 GLN CA   C   5.829   1.752   4.976 1.00 . A A . 115 GLN CA   1 1 
       25 37914 1 1 40 GLN CB   C   4.907   1.907   6.191 1.00 . A A . 115 GLN CB   1 1 
       25 37915 1 1 40 GLN CD   C   3.594   3.775   5.169 1.00 . A A . 115 GLN CD   1 1 
       25 37916 1 1 40 GLN CG   C   3.519   2.347   5.725 1.00 . A A . 115 GLN CG   1 1 
       25 37917 1 1 40 GLN H    H   4.648   0.017   4.493 1.00 . A A . 115 GLN H    1 1 
       25 37918 1 1 40 GLN HA   H   5.775   2.640   4.359 1.00 . A A . 115 GLN HA   1 1 
       25 37919 1 1 40 GLN HB2  H   4.830   0.961   6.706 1.00 . A A . 115 GLN HB2  1 1 
       25 37920 1 1 40 GLN HB3  H   5.311   2.652   6.862 1.00 . A A . 115 GLN HB3  1 1 
       25 37921 1 1 40 GLN HE21 H   4.390   4.520   6.828 1.00 . A A . 115 GLN HE21 1 1 
       25 37922 1 1 40 GLN HE22 H   4.143   5.637   5.575 1.00 . A A . 115 GLN HE22 1 1 
       25 37923 1 1 40 GLN HG2  H   3.170   1.673   4.955 1.00 . A A . 115 GLN HG2  1 1 
       25 37924 1 1 40 GLN HG3  H   2.835   2.323   6.561 1.00 . A A . 115 GLN HG3  1 1 
       25 37925 1 1 40 GLN N    N   5.398   0.566   4.186 1.00 . A A . 115 GLN N    1 1 
       25 37926 1 1 40 GLN NE2  N   4.082   4.724   5.919 1.00 . A A . 115 GLN NE2  1 1 
       25 37927 1 1 40 GLN O    O   8.093   2.428   5.383 1.00 . A A . 115 GLN O    1 1 
       25 37928 1 1 40 GLN OE1  O   3.208   4.028   4.045 1.00 . A A . 115 GLN OE1  1 1 
       25 37929 1 1 41 ALA C    C   9.920   0.120   5.213 1.00 . A A . 116 ALA C    1 1 
       25 37930 1 1 41 ALA CA   C   8.958   0.079   6.402 1.00 . A A . 116 ALA CA   1 1 
       25 37931 1 1 41 ALA CB   C   8.997  -1.314   7.042 1.00 . A A . 116 ALA CB   1 1 
       25 37932 1 1 41 ALA H    H   6.888  -0.339   5.963 1.00 . A A . 116 ALA H    1 1 
       25 37933 1 1 41 ALA HA   H   9.253   0.821   7.133 1.00 . A A . 116 ALA HA   1 1 
       25 37934 1 1 41 ALA HB1  H   8.161  -1.427   7.718 1.00 . A A . 116 ALA HB1  1 1 
       25 37935 1 1 41 ALA HB2  H   8.935  -2.064   6.268 1.00 . A A . 116 ALA HB2  1 1 
       25 37936 1 1 41 ALA HB3  H   9.921  -1.439   7.588 1.00 . A A . 116 ALA HB3  1 1 
       25 37937 1 1 41 ALA N    N   7.571   0.363   5.928 1.00 . A A . 116 ALA N    1 1 
       25 37938 1 1 41 ALA O    O  11.019   0.626   5.309 1.00 . A A . 116 ALA O    1 1 
       25 37939 1 1 42 ALA C    C  10.754   1.031   2.513 1.00 . A A . 117 ALA C    1 1 
       25 37940 1 1 42 ALA CA   C  10.404  -0.410   2.897 1.00 . A A . 117 ALA CA   1 1 
       25 37941 1 1 42 ALA CB   C   9.704  -1.092   1.720 1.00 . A A . 117 ALA CB   1 1 
       25 37942 1 1 42 ALA H    H   8.622  -0.818   4.039 1.00 . A A . 117 ALA H    1 1 
       25 37943 1 1 42 ALA HA   H  11.313  -0.944   3.128 1.00 . A A . 117 ALA HA   1 1 
       25 37944 1 1 42 ALA HB1  H   9.334  -2.056   2.033 1.00 . A A . 117 ALA HB1  1 1 
       25 37945 1 1 42 ALA HB2  H   8.880  -0.479   1.383 1.00 . A A . 117 ALA HB2  1 1 
       25 37946 1 1 42 ALA HB3  H  10.407  -1.221   0.910 1.00 . A A . 117 ALA HB3  1 1 
       25 37947 1 1 42 ALA N    N   9.513  -0.413   4.092 1.00 . A A . 117 ALA N    1 1 
       25 37948 1 1 42 ALA O    O  11.869   1.323   2.125 1.00 . A A . 117 ALA O    1 1 
       25 37949 1 1 43 ASP C    C  11.239   3.901   3.090 1.00 . A A . 118 ASP C    1 1 
       25 37950 1 1 43 ASP CA   C  10.111   3.342   2.210 1.00 . A A . 118 ASP CA   1 1 
       25 37951 1 1 43 ASP CB   C   8.853   4.186   2.408 1.00 . A A . 118 ASP CB   1 1 
       25 37952 1 1 43 ASP CG   C   9.115   5.617   1.936 1.00 . A A . 118 ASP CG   1 1 
       25 37953 1 1 43 ASP H    H   8.915   1.691   2.895 1.00 . A A . 118 ASP H    1 1 
       25 37954 1 1 43 ASP HA   H  10.407   3.376   1.170 1.00 . A A . 118 ASP HA   1 1 
       25 37955 1 1 43 ASP HB2  H   8.038   3.761   1.841 1.00 . A A . 118 ASP HB2  1 1 
       25 37956 1 1 43 ASP HB3  H   8.595   4.202   3.456 1.00 . A A . 118 ASP HB3  1 1 
       25 37957 1 1 43 ASP N    N   9.815   1.937   2.595 1.00 . A A . 118 ASP N    1 1 
       25 37958 1 1 43 ASP O    O  12.166   4.518   2.600 1.00 . A A . 118 ASP O    1 1 
       25 37959 1 1 43 ASP OD1  O  10.269   5.954   1.730 1.00 . A A . 118 ASP OD1  1 1 
       25 37960 1 1 43 ASP OD2  O   8.153   6.355   1.785 1.00 . A A . 118 ASP OD2  1 1 
       25 37961 1 1 44 GLU C    C  13.613   3.611   4.869 1.00 . A A . 119 GLU C    1 1 
       25 37962 1 1 44 GLU CA   C  12.260   4.217   5.263 1.00 . A A . 119 GLU CA   1 1 
       25 37963 1 1 44 GLU CB   C  11.944   3.846   6.708 1.00 . A A . 119 GLU CB   1 1 
       25 37964 1 1 44 GLU CD   C  10.364   4.265   8.610 1.00 . A A . 119 GLU CD   1 1 
       25 37965 1 1 44 GLU CG   C  10.734   4.666   7.185 1.00 . A A . 119 GLU CG   1 1 
       25 37966 1 1 44 GLU H    H  10.428   3.193   4.763 1.00 . A A . 119 GLU H    1 1 
       25 37967 1 1 44 GLU HA   H  12.308   5.293   5.175 1.00 . A A . 119 GLU HA   1 1 
       25 37968 1 1 44 GLU HB2  H  11.719   2.791   6.766 1.00 . A A . 119 GLU HB2  1 1 
       25 37969 1 1 44 GLU HB3  H  12.798   4.070   7.328 1.00 . A A . 119 GLU HB3  1 1 
       25 37970 1 1 44 GLU HG2  H  10.985   5.716   7.167 1.00 . A A . 119 GLU HG2  1 1 
       25 37971 1 1 44 GLU HG3  H   9.894   4.488   6.530 1.00 . A A . 119 GLU HG3  1 1 
       25 37972 1 1 44 GLU N    N  11.179   3.692   4.378 1.00 . A A . 119 GLU N    1 1 
       25 37973 1 1 44 GLU O    O  14.617   4.296   4.822 1.00 . A A . 119 GLU O    1 1 
       25 37974 1 1 44 GLU OE1  O  11.028   3.397   9.154 1.00 . A A . 119 GLU OE1  1 1 
       25 37975 1 1 44 GLU OE2  O   9.418   4.830   9.133 1.00 . A A . 119 GLU OE2  1 1 
       25 37976 1 1 45 MET C    C  15.438   2.237   2.867 1.00 . A A . 120 MET C    1 1 
       25 37977 1 1 45 MET CA   C  14.936   1.687   4.200 1.00 . A A . 120 MET CA   1 1 
       25 37978 1 1 45 MET CB   C  14.694   0.188   4.071 1.00 . A A . 120 MET CB   1 1 
       25 37979 1 1 45 MET CE   C  15.753  -2.735   4.761 1.00 . A A . 120 MET CE   1 1 
       25 37980 1 1 45 MET CG   C  14.475  -0.411   5.458 1.00 . A A . 120 MET CG   1 1 
       25 37981 1 1 45 MET H    H  12.830   1.801   4.635 1.00 . A A . 120 MET H    1 1 
       25 37982 1 1 45 MET HA   H  15.677   1.864   4.967 1.00 . A A . 120 MET HA   1 1 
       25 37983 1 1 45 MET HB2  H  13.812   0.024   3.470 1.00 . A A . 120 MET HB2  1 1 
       25 37984 1 1 45 MET HB3  H  15.543  -0.284   3.605 1.00 . A A . 120 MET HB3  1 1 
       25 37985 1 1 45 MET HE1  H  16.517  -2.125   5.221 1.00 . A A . 120 MET HE1  1 1 
       25 37986 1 1 45 MET HE2  H  15.891  -3.769   5.048 1.00 . A A . 120 MET HE2  1 1 
       25 37987 1 1 45 MET HE3  H  15.827  -2.649   3.689 1.00 . A A . 120 MET HE3  1 1 
       25 37988 1 1 45 MET HG2  H  15.367  -0.274   6.052 1.00 . A A . 120 MET HG2  1 1 
       25 37989 1 1 45 MET HG3  H  13.643   0.084   5.939 1.00 . A A . 120 MET HG3  1 1 
       25 37990 1 1 45 MET N    N  13.650   2.336   4.588 1.00 . A A . 120 MET N    1 1 
       25 37991 1 1 45 MET O    O  16.619   2.463   2.690 1.00 . A A . 120 MET O    1 1 
       25 37992 1 1 45 MET SD   S  14.114  -2.180   5.298 1.00 . A A . 120 MET SD   1 1 
       25 37993 1 1 46 LEU C    C  15.643   4.374   0.805 1.00 . A A . 121 LEU C    1 1 
       25 37994 1 1 46 LEU CA   C  15.017   2.987   0.607 1.00 . A A . 121 LEU CA   1 1 
       25 37995 1 1 46 LEU CB   C  13.833   3.084  -0.373 1.00 . A A . 121 LEU CB   1 1 
       25 37996 1 1 46 LEU CD1  C  12.076   1.801  -1.603 1.00 . A A . 121 LEU CD1  1 1 
       25 37997 1 1 46 LEU CD2  C  14.448   0.949  -1.585 1.00 . A A . 121 LEU CD2  1 1 
       25 37998 1 1 46 LEU CG   C  13.359   1.679  -0.769 1.00 . A A . 121 LEU CG   1 1 
       25 37999 1 1 46 LEU H    H  13.609   2.263   2.081 1.00 . A A . 121 LEU H    1 1 
       25 38000 1 1 46 LEU HA   H  15.763   2.324   0.204 1.00 . A A . 121 LEU HA   1 1 
       25 38001 1 1 46 LEU HB2  H  13.018   3.613   0.097 1.00 . A A . 121 LEU HB2  1 1 
       25 38002 1 1 46 LEU HB3  H  14.145   3.618  -1.258 1.00 . A A . 121 LEU HB3  1 1 
       25 38003 1 1 46 LEU HD11 H  12.219   2.542  -2.373 1.00 . A A . 121 LEU HD11 1 1 
       25 38004 1 1 46 LEU HD12 H  11.847   0.848  -2.060 1.00 . A A . 121 LEU HD12 1 1 
       25 38005 1 1 46 LEU HD13 H  11.257   2.100  -0.964 1.00 . A A . 121 LEU HD13 1 1 
       25 38006 1 1 46 LEU HD21 H  15.017   1.660  -2.166 1.00 . A A . 121 LEU HD21 1 1 
       25 38007 1 1 46 LEU HD22 H  15.110   0.423  -0.912 1.00 . A A . 121 LEU HD22 1 1 
       25 38008 1 1 46 LEU HD23 H  13.987   0.232  -2.250 1.00 . A A . 121 LEU HD23 1 1 
       25 38009 1 1 46 LEU HG   H  13.146   1.115   0.128 1.00 . A A . 121 LEU HG   1 1 
       25 38010 1 1 46 LEU N    N  14.560   2.455   1.925 1.00 . A A . 121 LEU N    1 1 
       25 38011 1 1 46 LEU O    O  16.640   4.711   0.193 1.00 . A A . 121 LEU O    1 1 
       25 38012 1 1 47 ASN C    C  17.029   6.431   2.429 1.00 . A A . 122 ASN C    1 1 
       25 38013 1 1 47 ASN CA   C  15.606   6.543   1.899 1.00 . A A . 122 ASN CA   1 1 
       25 38014 1 1 47 ASN CB   C  14.737   7.264   2.920 1.00 . A A . 122 ASN CB   1 1 
       25 38015 1 1 47 ASN CG   C  15.278   8.678   3.121 1.00 . A A . 122 ASN CG   1 1 
       25 38016 1 1 47 ASN H    H  14.266   4.885   2.133 1.00 . A A . 122 ASN H    1 1 
       25 38017 1 1 47 ASN HA   H  15.614   7.102   0.978 1.00 . A A . 122 ASN HA   1 1 
       25 38018 1 1 47 ASN HB2  H  13.722   7.309   2.557 1.00 . A A . 122 ASN HB2  1 1 
       25 38019 1 1 47 ASN HB3  H  14.765   6.732   3.860 1.00 . A A . 122 ASN HB3  1 1 
       25 38020 1 1 47 ASN HD21 H  14.325   9.415   1.542 1.00 . A A . 122 ASN HD21 1 1 
       25 38021 1 1 47 ASN HD22 H  15.264  10.533   2.409 1.00 . A A . 122 ASN HD22 1 1 
       25 38022 1 1 47 ASN N    N  15.063   5.178   1.653 1.00 . A A . 122 ASN N    1 1 
       25 38023 1 1 47 ASN ND2  N  14.927   9.620   2.288 1.00 . A A . 122 ASN ND2  1 1 
       25 38024 1 1 47 ASN O    O  17.902   7.197   2.075 1.00 . A A . 122 ASN O    1 1 
       25 38025 1 1 47 ASN OD1  O  16.041   8.926   4.035 1.00 . A A . 122 ASN OD1  1 1 
       25 38026 1 1 48 GLN C    C  19.618   5.045   2.699 1.00 . A A . 123 GLN C    1 1 
       25 38027 1 1 48 GLN CA   C  18.630   5.312   3.842 1.00 . A A . 123 GLN CA   1 1 
       25 38028 1 1 48 GLN CB   C  18.630   4.129   4.802 1.00 . A A . 123 GLN CB   1 1 
       25 38029 1 1 48 GLN CD   C  19.885   3.040   6.667 1.00 . A A . 123 GLN CD   1 1 
       25 38030 1 1 48 GLN CG   C  19.961   4.085   5.560 1.00 . A A . 123 GLN CG   1 1 
       25 38031 1 1 48 GLN H    H  16.543   4.879   3.554 1.00 . A A . 123 GLN H    1 1 
       25 38032 1 1 48 GLN HA   H  18.917   6.210   4.371 1.00 . A A . 123 GLN HA   1 1 
       25 38033 1 1 48 GLN HB2  H  17.815   4.239   5.503 1.00 . A A . 123 GLN HB2  1 1 
       25 38034 1 1 48 GLN HB3  H  18.500   3.222   4.243 1.00 . A A . 123 GLN HB3  1 1 
       25 38035 1 1 48 GLN HE21 H  21.547   3.664   7.545 1.00 . A A . 123 GLN HE21 1 1 
       25 38036 1 1 48 GLN HE22 H  20.780   2.351   8.298 1.00 . A A . 123 GLN HE22 1 1 
       25 38037 1 1 48 GLN HG2  H  20.761   3.833   4.878 1.00 . A A . 123 GLN HG2  1 1 
       25 38038 1 1 48 GLN HG3  H  20.157   5.052   6.000 1.00 . A A . 123 GLN HG3  1 1 
       25 38039 1 1 48 GLN N    N  17.265   5.483   3.281 1.00 . A A . 123 GLN N    1 1 
       25 38040 1 1 48 GLN NE2  N  20.815   3.017   7.579 1.00 . A A . 123 GLN NE2  1 1 
       25 38041 1 1 48 GLN O    O  20.821   5.061   2.883 1.00 . A A . 123 GLN O    1 1 
       25 38042 1 1 48 GLN OE1  O  18.968   2.244   6.710 1.00 . A A . 123 GLN OE1  1 1 
       25 38043 1 1 49 GLY C    C  20.680   3.194   0.431 1.00 . A A . 124 GLY C    1 1 
       25 38044 1 1 49 GLY CA   C  20.028   4.578   0.352 1.00 . A A . 124 GLY CA   1 1 
       25 38045 1 1 49 GLY H    H  18.150   4.840   1.381 1.00 . A A . 124 GLY H    1 1 
       25 38046 1 1 49 GLY HA2  H  19.454   4.641  -0.560 1.00 . A A . 124 GLY HA2  1 1 
       25 38047 1 1 49 GLY HA3  H  20.795   5.338   0.333 1.00 . A A . 124 GLY HA3  1 1 
       25 38048 1 1 49 GLY N    N  19.119   4.821   1.514 1.00 . A A . 124 GLY N    1 1 
       25 38049 1 1 49 GLY O    O  21.767   2.983  -0.070 1.00 . A A . 124 GLY O    1 1 
       25 38050 1 1 50 ILE C    C  20.399   0.184  -0.249 1.00 . A A . 125 ILE C    1 1 
       25 38051 1 1 50 ILE CA   C  20.587   0.866   1.109 1.00 . A A . 125 ILE CA   1 1 
       25 38052 1 1 50 ILE CB   C  19.858   0.064   2.204 1.00 . A A . 125 ILE CB   1 1 
       25 38053 1 1 50 ILE CD1  C  19.259   0.031   4.646 1.00 . A A . 125 ILE CD1  1 1 
       25 38054 1 1 50 ILE CG1  C  20.188   0.639   3.592 1.00 . A A . 125 ILE CG1  1 1 
       25 38055 1 1 50 ILE CG2  C  20.300  -1.398   2.150 1.00 . A A . 125 ILE CG2  1 1 
       25 38056 1 1 50 ILE H    H  19.130   2.424   1.405 1.00 . A A . 125 ILE H    1 1 
       25 38057 1 1 50 ILE HA   H  21.643   0.924   1.337 1.00 . A A . 125 ILE HA   1 1 
       25 38058 1 1 50 ILE HB   H  18.793   0.125   2.033 1.00 . A A . 125 ILE HB   1 1 
       25 38059 1 1 50 ILE HD11 H  19.126  -1.022   4.448 1.00 . A A . 125 ILE HD11 1 1 
       25 38060 1 1 50 ILE HD12 H  19.697   0.161   5.626 1.00 . A A . 125 ILE HD12 1 1 
       25 38061 1 1 50 ILE HD13 H  18.303   0.529   4.613 1.00 . A A . 125 ILE HD13 1 1 
       25 38062 1 1 50 ILE HG12 H  21.211   0.407   3.847 1.00 . A A . 125 ILE HG12 1 1 
       25 38063 1 1 50 ILE HG13 H  20.059   1.705   3.576 1.00 . A A . 125 ILE HG13 1 1 
       25 38064 1 1 50 ILE HG21 H  21.376  -1.445   2.058 1.00 . A A . 125 ILE HG21 1 1 
       25 38065 1 1 50 ILE HG22 H  19.995  -1.902   3.055 1.00 . A A . 125 ILE HG22 1 1 
       25 38066 1 1 50 ILE HG23 H  19.844  -1.879   1.299 1.00 . A A . 125 ILE HG23 1 1 
       25 38067 1 1 50 ILE N    N  20.015   2.241   1.027 1.00 . A A . 125 ILE N    1 1 
       25 38068 1 1 50 ILE O    O  19.422   0.414  -0.939 1.00 . A A . 125 ILE O    1 1 
       25 38069 1 1 51 SER C    C  19.831  -2.001  -2.032 1.00 . A A . 126 SER C    1 1 
       25 38070 1 1 51 SER CA   C  21.192  -1.311  -1.974 1.00 . A A . 126 SER CA   1 1 
       25 38071 1 1 51 SER CB   C  22.302  -2.353  -2.159 1.00 . A A . 126 SER CB   1 1 
       25 38072 1 1 51 SER H    H  22.118  -0.803  -0.090 1.00 . A A . 126 SER H    1 1 
       25 38073 1 1 51 SER HA   H  21.251  -0.573  -2.761 1.00 . A A . 126 SER HA   1 1 
       25 38074 1 1 51 SER HB2  H  22.339  -3.004  -1.302 1.00 . A A . 126 SER HB2  1 1 
       25 38075 1 1 51 SER HB3  H  22.093  -2.942  -3.044 1.00 . A A . 126 SER HB3  1 1 
       25 38076 1 1 51 SER HG   H  24.192  -2.148  -1.732 1.00 . A A . 126 SER HG   1 1 
       25 38077 1 1 51 SER N    N  21.331  -0.639  -0.651 1.00 . A A . 126 SER N    1 1 
       25 38078 1 1 51 SER O    O  19.387  -2.604  -1.074 1.00 . A A . 126 SER O    1 1 
       25 38079 1 1 51 SER OG   O  23.557  -1.700  -2.300 1.00 . A A . 126 SER OG   1 1 
       25 38080 1 1 52 THR C    C  17.898  -4.025  -3.026 1.00 . A A . 127 THR C    1 1 
       25 38081 1 1 52 THR CA   C  17.811  -2.520  -3.283 1.00 . A A . 127 THR CA   1 1 
       25 38082 1 1 52 THR CB   C  17.272  -2.275  -4.708 1.00 . A A . 127 THR CB   1 1 
       25 38083 1 1 52 THR CG2  C  16.656  -0.871  -4.816 1.00 . A A . 127 THR CG2  1 1 
       25 38084 1 1 52 THR H    H  19.537  -1.393  -3.898 1.00 . A A . 127 THR H    1 1 
       25 38085 1 1 52 THR HA   H  17.144  -2.072  -2.565 1.00 . A A . 127 THR HA   1 1 
       25 38086 1 1 52 THR HB   H  16.514  -3.009  -4.935 1.00 . A A . 127 THR HB   1 1 
       25 38087 1 1 52 THR HG1  H  19.031  -2.921  -5.228 1.00 . A A . 127 THR HG1  1 1 
       25 38088 1 1 52 THR HG21 H  17.358  -0.134  -4.457 1.00 . A A . 127 THR HG21 1 1 
       25 38089 1 1 52 THR HG22 H  16.410  -0.661  -5.849 1.00 . A A . 127 THR HG22 1 1 
       25 38090 1 1 52 THR HG23 H  15.755  -0.832  -4.222 1.00 . A A . 127 THR HG23 1 1 
       25 38091 1 1 52 THR N    N  19.159  -1.898  -3.150 1.00 . A A . 127 THR N    1 1 
       25 38092 1 1 52 THR O    O  17.056  -4.594  -2.358 1.00 . A A . 127 THR O    1 1 
       25 38093 1 1 52 THR OG1  O  18.334  -2.406  -5.643 1.00 . A A . 127 THR OG1  1 1 
       25 38094 1 1 53 LYS C    C  19.110  -6.450  -1.854 1.00 . A A . 128 LYS C    1 1 
       25 38095 1 1 53 LYS CA   C  18.998  -6.154  -3.347 1.00 . A A . 128 LYS CA   1 1 
       25 38096 1 1 53 LYS CB   C  20.229  -6.702  -4.070 1.00 . A A . 128 LYS CB   1 1 
       25 38097 1 1 53 LYS CD   C  21.212  -7.182  -6.323 1.00 . A A . 128 LYS CD   1 1 
       25 38098 1 1 53 LYS CE   C  20.963  -7.111  -7.832 1.00 . A A . 128 LYS CE   1 1 
       25 38099 1 1 53 LYS CG   C  19.996  -6.625  -5.579 1.00 . A A . 128 LYS CG   1 1 
       25 38100 1 1 53 LYS H    H  19.556  -4.213  -4.105 1.00 . A A . 128 LYS H    1 1 
       25 38101 1 1 53 LYS HA   H  18.114  -6.634  -3.739 1.00 . A A . 128 LYS HA   1 1 
       25 38102 1 1 53 LYS HB2  H  21.098  -6.121  -3.801 1.00 . A A . 128 LYS HB2  1 1 
       25 38103 1 1 53 LYS HB3  H  20.381  -7.733  -3.786 1.00 . A A . 128 LYS HB3  1 1 
       25 38104 1 1 53 LYS HD2  H  22.088  -6.598  -6.074 1.00 . A A . 128 LYS HD2  1 1 
       25 38105 1 1 53 LYS HD3  H  21.373  -8.212  -6.034 1.00 . A A . 128 LYS HD3  1 1 
       25 38106 1 1 53 LYS HE2  H  20.204  -7.829  -8.111 1.00 . A A . 128 LYS HE2  1 1 
       25 38107 1 1 53 LYS HE3  H  20.637  -6.117  -8.102 1.00 . A A . 128 LYS HE3  1 1 
       25 38108 1 1 53 LYS HG2  H  19.119  -7.199  -5.836 1.00 . A A . 128 LYS HG2  1 1 
       25 38109 1 1 53 LYS HG3  H  19.848  -5.592  -5.863 1.00 . A A . 128 LYS HG3  1 1 
       25 38110 1 1 53 LYS HZ1  H  22.841  -7.988  -7.920 1.00 . A A . 128 LYS HZ1  1 1 
       25 38111 1 1 53 LYS HZ2  H  22.012  -7.978  -9.402 1.00 . A A . 128 LYS HZ2  1 1 
       25 38112 1 1 53 LYS HZ3  H  22.709  -6.548  -8.812 1.00 . A A . 128 LYS HZ3  1 1 
       25 38113 1 1 53 LYS N    N  18.892  -4.682  -3.559 1.00 . A A . 128 LYS N    1 1 
       25 38114 1 1 53 LYS NZ   N  22.226  -7.431  -8.546 1.00 . A A . 128 LYS NZ   1 1 
       25 38115 1 1 53 LYS O    O  18.406  -7.284  -1.318 1.00 . A A . 128 LYS O    1 1 
       25 38116 1 1 54 THR C    C  18.834  -5.566   1.004 1.00 . A A . 129 THR C    1 1 
       25 38117 1 1 54 THR CA   C  20.116  -6.003   0.292 1.00 . A A . 129 THR CA   1 1 
       25 38118 1 1 54 THR CB   C  21.307  -5.204   0.837 1.00 . A A . 129 THR CB   1 1 
       25 38119 1 1 54 THR CG2  C  21.436  -5.439   2.345 1.00 . A A . 129 THR CG2  1 1 
       25 38120 1 1 54 THR H    H  20.534  -5.088  -1.619 1.00 . A A . 129 THR H    1 1 
       25 38121 1 1 54 THR HA   H  20.280  -7.053   0.465 1.00 . A A . 129 THR HA   1 1 
       25 38122 1 1 54 THR HB   H  21.149  -4.149   0.656 1.00 . A A . 129 THR HB   1 1 
       25 38123 1 1 54 THR HG1  H  22.425  -5.407  -0.749 1.00 . A A . 129 THR HG1  1 1 
       25 38124 1 1 54 THR HG21 H  21.449  -6.500   2.543 1.00 . A A . 129 THR HG21 1 1 
       25 38125 1 1 54 THR HG22 H  22.352  -4.994   2.699 1.00 . A A . 129 THR HG22 1 1 
       25 38126 1 1 54 THR HG23 H  20.594  -4.990   2.856 1.00 . A A . 129 THR HG23 1 1 
       25 38127 1 1 54 THR N    N  19.979  -5.764  -1.172 1.00 . A A . 129 THR N    1 1 
       25 38128 1 1 54 THR O    O  18.353  -6.224   1.905 1.00 . A A . 129 THR O    1 1 
       25 38129 1 1 54 THR OG1  O  22.498  -5.624   0.184 1.00 . A A . 129 THR OG1  1 1 
       25 38130 1 1 55 ALA C    C  15.901  -4.957   1.110 1.00 . A A . 130 ALA C    1 1 
       25 38131 1 1 55 ALA CA   C  17.051  -3.950   1.261 1.00 . A A . 130 ALA CA   1 1 
       25 38132 1 1 55 ALA CB   C  16.645  -2.635   0.602 1.00 . A A . 130 ALA CB   1 1 
       25 38133 1 1 55 ALA H    H  18.710  -3.938  -0.109 1.00 . A A . 130 ALA H    1 1 
       25 38134 1 1 55 ALA HA   H  17.252  -3.779   2.308 1.00 . A A . 130 ALA HA   1 1 
       25 38135 1 1 55 ALA HB1  H  17.487  -1.959   0.600 1.00 . A A . 130 ALA HB1  1 1 
       25 38136 1 1 55 ALA HB2  H  16.338  -2.830  -0.416 1.00 . A A . 130 ALA HB2  1 1 
       25 38137 1 1 55 ALA HB3  H  15.825  -2.189   1.146 1.00 . A A . 130 ALA HB3  1 1 
       25 38138 1 1 55 ALA N    N  18.293  -4.453   0.613 1.00 . A A . 130 ALA N    1 1 
       25 38139 1 1 55 ALA O    O  15.236  -5.300   2.072 1.00 . A A . 130 ALA O    1 1 
       25 38140 1 1 56 PHE C    C  14.854  -7.697   0.415 1.00 . A A . 131 PHE C    1 1 
       25 38141 1 1 56 PHE CA   C  14.516  -6.378  -0.272 1.00 . A A . 131 PHE CA   1 1 
       25 38142 1 1 56 PHE CB   C  14.223  -6.614  -1.764 1.00 . A A . 131 PHE CB   1 1 
       25 38143 1 1 56 PHE CD1  C  12.352  -4.918  -1.906 1.00 . A A . 131 PHE CD1  1 1 
       25 38144 1 1 56 PHE CD2  C  14.265  -4.656  -3.378 1.00 . A A . 131 PHE CD2  1 1 
       25 38145 1 1 56 PHE CE1  C  11.772  -3.766  -2.450 1.00 . A A . 131 PHE CE1  1 1 
       25 38146 1 1 56 PHE CE2  C  13.683  -3.500  -3.919 1.00 . A A . 131 PHE CE2  1 1 
       25 38147 1 1 56 PHE CG   C  13.600  -5.367  -2.367 1.00 . A A . 131 PHE CG   1 1 
       25 38148 1 1 56 PHE CZ   C  12.440  -3.057  -3.454 1.00 . A A . 131 PHE CZ   1 1 
       25 38149 1 1 56 PHE H    H  16.170  -5.127  -0.861 1.00 . A A . 131 PHE H    1 1 
       25 38150 1 1 56 PHE HA   H  13.637  -5.965   0.197 1.00 . A A . 131 PHE HA   1 1 
       25 38151 1 1 56 PHE HB2  H  15.140  -6.850  -2.283 1.00 . A A . 131 PHE HB2  1 1 
       25 38152 1 1 56 PHE HB3  H  13.531  -7.437  -1.863 1.00 . A A . 131 PHE HB3  1 1 
       25 38153 1 1 56 PHE HD1  H  11.831  -5.464  -1.134 1.00 . A A . 131 PHE HD1  1 1 
       25 38154 1 1 56 PHE HD2  H  15.225  -4.996  -3.743 1.00 . A A . 131 PHE HD2  1 1 
       25 38155 1 1 56 PHE HE1  H  10.810  -3.428  -2.090 1.00 . A A . 131 PHE HE1  1 1 
       25 38156 1 1 56 PHE HE2  H  14.192  -2.950  -4.698 1.00 . A A . 131 PHE HE2  1 1 
       25 38157 1 1 56 PHE HZ   H  11.995  -2.167  -3.874 1.00 . A A . 131 PHE HZ   1 1 
       25 38158 1 1 56 PHE N    N  15.639  -5.418  -0.090 1.00 . A A . 131 PHE N    1 1 
       25 38159 1 1 56 PHE O    O  14.003  -8.326   1.020 1.00 . A A . 131 PHE O    1 1 
       25 38160 1 1 57 ALA C    C  16.185  -9.314   2.492 1.00 . A A . 132 ALA C    1 1 
       25 38161 1 1 57 ALA CA   C  16.465  -9.410   0.984 1.00 . A A . 132 ALA CA   1 1 
       25 38162 1 1 57 ALA CB   C  17.963  -9.676   0.768 1.00 . A A . 132 ALA CB   1 1 
       25 38163 1 1 57 ALA H    H  16.749  -7.604  -0.157 1.00 . A A . 132 ALA H    1 1 
       25 38164 1 1 57 ALA HA   H  15.886 -10.215   0.555 1.00 . A A . 132 ALA HA   1 1 
       25 38165 1 1 57 ALA HB1  H  18.525  -8.786   1.013 1.00 . A A . 132 ALA HB1  1 1 
       25 38166 1 1 57 ALA HB2  H  18.279 -10.486   1.410 1.00 . A A . 132 ALA HB2  1 1 
       25 38167 1 1 57 ALA HB3  H  18.143  -9.939  -0.263 1.00 . A A . 132 ALA HB3  1 1 
       25 38168 1 1 57 ALA N    N  16.084  -8.125   0.333 1.00 . A A . 132 ALA N    1 1 
       25 38169 1 1 57 ALA O    O  15.543 -10.169   3.066 1.00 . A A . 132 ALA O    1 1 
       25 38170 1 1 58 THR C    C  14.883  -8.062   4.865 1.00 . A A . 133 THR C    1 1 
       25 38171 1 1 58 THR CA   C  16.390  -8.137   4.601 1.00 . A A . 133 THR CA   1 1 
       25 38172 1 1 58 THR CB   C  17.049  -6.858   5.119 1.00 . A A . 133 THR CB   1 1 
       25 38173 1 1 58 THR CG2  C  16.756  -6.678   6.620 1.00 . A A . 133 THR CG2  1 1 
       25 38174 1 1 58 THR H    H  17.157  -7.585   2.660 1.00 . A A . 133 THR H    1 1 
       25 38175 1 1 58 THR HA   H  16.810  -8.989   5.118 1.00 . A A . 133 THR HA   1 1 
       25 38176 1 1 58 THR HB   H  16.650  -6.016   4.578 1.00 . A A . 133 THR HB   1 1 
       25 38177 1 1 58 THR HG1  H  18.820  -6.058   5.066 1.00 . A A . 133 THR HG1  1 1 
       25 38178 1 1 58 THR HG21 H  16.720  -7.643   7.109 1.00 . A A . 133 THR HG21 1 1 
       25 38179 1 1 58 THR HG22 H  17.539  -6.082   7.064 1.00 . A A . 133 THR HG22 1 1 
       25 38180 1 1 58 THR HG23 H  15.807  -6.175   6.748 1.00 . A A . 133 THR HG23 1 1 
       25 38181 1 1 58 THR N    N  16.647  -8.273   3.138 1.00 . A A . 133 THR N    1 1 
       25 38182 1 1 58 THR O    O  14.373  -8.666   5.787 1.00 . A A . 133 THR O    1 1 
       25 38183 1 1 58 THR OG1  O  18.453  -6.929   4.905 1.00 . A A . 133 THR OG1  1 1 
       25 38184 1 1 59 VAL C    C  12.023  -8.547   4.017 1.00 . A A . 134 VAL C    1 1 
       25 38185 1 1 59 VAL CA   C  12.690  -7.196   4.263 1.00 . A A . 134 VAL CA   1 1 
       25 38186 1 1 59 VAL CB   C  12.132  -6.155   3.284 1.00 . A A . 134 VAL CB   1 1 
       25 38187 1 1 59 VAL CG1  C  10.596  -6.179   3.287 1.00 . A A . 134 VAL CG1  1 1 
       25 38188 1 1 59 VAL CG2  C  12.605  -4.761   3.708 1.00 . A A . 134 VAL CG2  1 1 
       25 38189 1 1 59 VAL H    H  14.605  -6.838   3.329 1.00 . A A . 134 VAL H    1 1 
       25 38190 1 1 59 VAL HA   H  12.494  -6.878   5.275 1.00 . A A . 134 VAL HA   1 1 
       25 38191 1 1 59 VAL HB   H  12.493  -6.370   2.289 1.00 . A A . 134 VAL HB   1 1 
       25 38192 1 1 59 VAL HG11 H  10.232  -6.092   4.299 1.00 . A A . 134 VAL HG11 1 1 
       25 38193 1 1 59 VAL HG12 H  10.228  -5.349   2.702 1.00 . A A . 134 VAL HG12 1 1 
       25 38194 1 1 59 VAL HG13 H  10.241  -7.104   2.853 1.00 . A A . 134 VAL HG13 1 1 
       25 38195 1 1 59 VAL HG21 H  13.672  -4.772   3.876 1.00 . A A . 134 VAL HG21 1 1 
       25 38196 1 1 59 VAL HG22 H  12.372  -4.051   2.927 1.00 . A A . 134 VAL HG22 1 1 
       25 38197 1 1 59 VAL HG23 H  12.099  -4.473   4.620 1.00 . A A . 134 VAL HG23 1 1 
       25 38198 1 1 59 VAL N    N  14.168  -7.320   4.062 1.00 . A A . 134 VAL N    1 1 
       25 38199 1 1 59 VAL O    O  11.183  -8.981   4.775 1.00 . A A . 134 VAL O    1 1 
       25 38200 1 1 60 ALA C    C  12.214 -11.520   3.741 1.00 . A A . 135 ALA C    1 1 
       25 38201 1 1 60 ALA CA   C  11.787 -10.534   2.661 1.00 . A A . 135 ALA CA   1 1 
       25 38202 1 1 60 ALA CB   C  12.276 -11.011   1.291 1.00 . A A . 135 ALA CB   1 1 
       25 38203 1 1 60 ALA H    H  13.077  -8.845   2.365 1.00 . A A . 135 ALA H    1 1 
       25 38204 1 1 60 ALA HA   H  10.708 -10.445   2.658 1.00 . A A . 135 ALA HA   1 1 
       25 38205 1 1 60 ALA HB1  H  13.353 -10.935   1.251 1.00 . A A . 135 ALA HB1  1 1 
       25 38206 1 1 60 ALA HB2  H  11.981 -12.036   1.142 1.00 . A A . 135 ALA HB2  1 1 
       25 38207 1 1 60 ALA HB3  H  11.845 -10.393   0.515 1.00 . A A . 135 ALA HB3  1 1 
       25 38208 1 1 60 ALA N    N  12.394  -9.214   2.961 1.00 . A A . 135 ALA N    1 1 
       25 38209 1 1 60 ALA O    O  11.526 -12.474   4.043 1.00 . A A . 135 ALA O    1 1 
       25 38210 1 1 61 GLY C    C  12.978 -11.960   6.661 1.00 . A A . 136 GLY C    1 1 
       25 38211 1 1 61 GLY CA   C  13.831 -12.177   5.410 1.00 . A A . 136 GLY CA   1 1 
       25 38212 1 1 61 GLY H    H  13.869 -10.492   4.080 1.00 . A A . 136 GLY H    1 1 
       25 38213 1 1 61 GLY HA2  H  13.739 -13.204   5.084 1.00 . A A . 136 GLY HA2  1 1 
       25 38214 1 1 61 GLY HA3  H  14.862 -11.956   5.629 1.00 . A A . 136 GLY HA3  1 1 
       25 38215 1 1 61 GLY N    N  13.347 -11.280   4.332 1.00 . A A . 136 GLY N    1 1 
       25 38216 1 1 61 GLY O    O  12.536 -12.899   7.293 1.00 . A A . 136 GLY O    1 1 
       25 38217 1 1 62 HIS C    C  10.428 -10.707   7.859 1.00 . A A . 137 HIS C    1 1 
       25 38218 1 1 62 HIS CA   C  11.895 -10.449   8.207 1.00 . A A . 137 HIS CA   1 1 
       25 38219 1 1 62 HIS CB   C  12.080  -8.982   8.592 1.00 . A A . 137 HIS CB   1 1 
       25 38220 1 1 62 HIS CD2  C  14.312  -7.654   8.876 1.00 . A A . 137 HIS CD2  1 1 
       25 38221 1 1 62 HIS CE1  C  15.480  -9.220   9.808 1.00 . A A . 137 HIS CE1  1 1 
       25 38222 1 1 62 HIS CG   C  13.498  -8.751   8.990 1.00 . A A . 137 HIS CG   1 1 
       25 38223 1 1 62 HIS H    H  13.085  -9.984   6.488 1.00 . A A . 137 HIS H    1 1 
       25 38224 1 1 62 HIS HA   H  12.197 -11.080   9.029 1.00 . A A . 137 HIS HA   1 1 
       25 38225 1 1 62 HIS HB2  H  11.846  -8.353   7.745 1.00 . A A . 137 HIS HB2  1 1 
       25 38226 1 1 62 HIS HB3  H  11.432  -8.737   9.417 1.00 . A A . 137 HIS HB3  1 1 
       25 38227 1 1 62 HIS HD1  H  13.966 -10.643   9.806 1.00 . A A . 137 HIS HD1  1 1 
       25 38228 1 1 62 HIS HD2  H  14.017  -6.705   8.454 1.00 . A A . 137 HIS HD2  1 1 
       25 38229 1 1 62 HIS HE1  H  16.291  -9.765  10.271 1.00 . A A . 137 HIS HE1  1 1 
       25 38230 1 1 62 HIS N    N  12.731 -10.729   7.015 1.00 . A A . 137 HIS N    1 1 
       25 38231 1 1 62 HIS ND1  N  14.261  -9.736   9.586 1.00 . A A . 137 HIS ND1  1 1 
       25 38232 1 1 62 HIS NE2  N  15.568  -7.952   9.394 1.00 . A A . 137 HIS NE2  1 1 
       25 38233 1 1 62 HIS O    O   9.688 -11.309   8.615 1.00 . A A . 137 HIS O    1 1 
       25 38234 1 1 63 TYR C    C   8.465 -11.654   5.348 1.00 . A A . 138 TYR C    1 1 
       25 38235 1 1 63 TYR CA   C   8.574 -10.442   6.285 1.00 . A A . 138 TYR CA   1 1 
       25 38236 1 1 63 TYR CB   C   8.097  -9.189   5.552 1.00 . A A . 138 TYR CB   1 1 
       25 38237 1 1 63 TYR CD1  C   9.116  -7.249   6.767 1.00 . A A . 138 TYR CD1  1 1 
       25 38238 1 1 63 TYR CD2  C   6.801  -7.805   7.221 1.00 . A A . 138 TYR CD2  1 1 
       25 38239 1 1 63 TYR CE1  C   9.044  -6.195   7.683 1.00 . A A . 138 TYR CE1  1 1 
       25 38240 1 1 63 TYR CE2  C   6.727  -6.749   8.134 1.00 . A A . 138 TYR CE2  1 1 
       25 38241 1 1 63 TYR CG   C   7.998  -8.054   6.537 1.00 . A A . 138 TYR CG   1 1 
       25 38242 1 1 63 TYR CZ   C   7.849  -5.945   8.366 1.00 . A A . 138 TYR CZ   1 1 
       25 38243 1 1 63 TYR H    H  10.618  -9.762   6.119 1.00 . A A . 138 TYR H    1 1 
       25 38244 1 1 63 TYR HA   H   7.957 -10.603   7.155 1.00 . A A . 138 TYR HA   1 1 
       25 38245 1 1 63 TYR HB2  H   8.806  -8.933   4.776 1.00 . A A . 138 TYR HB2  1 1 
       25 38246 1 1 63 TYR HB3  H   7.131  -9.375   5.114 1.00 . A A . 138 TYR HB3  1 1 
       25 38247 1 1 63 TYR HD1  H  10.039  -7.447   6.240 1.00 . A A . 138 TYR HD1  1 1 
       25 38248 1 1 63 TYR HD2  H   5.932  -8.422   7.041 1.00 . A A . 138 TYR HD2  1 1 
       25 38249 1 1 63 TYR HE1  H   9.910  -5.572   7.860 1.00 . A A . 138 TYR HE1  1 1 
       25 38250 1 1 63 TYR HE2  H   5.804  -6.555   8.662 1.00 . A A . 138 TYR HE2  1 1 
       25 38251 1 1 63 TYR HH   H   7.212  -4.235   8.899 1.00 . A A . 138 TYR HH   1 1 
       25 38252 1 1 63 TYR N    N   9.999 -10.245   6.708 1.00 . A A . 138 TYR N    1 1 
       25 38253 1 1 63 TYR O    O   9.305 -11.865   4.494 1.00 . A A . 138 TYR O    1 1 
       25 38254 1 1 63 TYR OH   O   7.777  -4.910   9.271 1.00 . A A . 138 TYR OH   1 1 
       25 38255 1 1 64 GLN C    C   6.597 -13.211   3.299 1.00 . A A . 139 GLN C    1 1 
       25 38256 1 1 64 GLN CA   C   7.290 -13.633   4.598 1.00 . A A . 139 GLN CA   1 1 
       25 38257 1 1 64 GLN CB   C   6.439 -14.700   5.297 1.00 . A A . 139 GLN CB   1 1 
       25 38258 1 1 64 GLN CD   C   7.104 -14.258   7.667 1.00 . A A . 139 GLN CD   1 1 
       25 38259 1 1 64 GLN CG   C   7.184 -15.256   6.513 1.00 . A A . 139 GLN CG   1 1 
       25 38260 1 1 64 GLN H    H   6.768 -12.262   6.172 1.00 . A A . 139 GLN H    1 1 
       25 38261 1 1 64 GLN HA   H   8.262 -14.043   4.366 1.00 . A A . 139 GLN HA   1 1 
       25 38262 1 1 64 GLN HB2  H   5.505 -14.264   5.614 1.00 . A A . 139 GLN HB2  1 1 
       25 38263 1 1 64 GLN HB3  H   6.239 -15.507   4.605 1.00 . A A . 139 GLN HB3  1 1 
       25 38264 1 1 64 GLN HE21 H   8.959 -14.598   8.271 1.00 . A A . 139 GLN HE21 1 1 
       25 38265 1 1 64 GLN HE22 H   8.100 -13.450   9.178 1.00 . A A . 139 GLN HE22 1 1 
       25 38266 1 1 64 GLN HG2  H   6.728 -16.189   6.811 1.00 . A A . 139 GLN HG2  1 1 
       25 38267 1 1 64 GLN HG3  H   8.219 -15.427   6.259 1.00 . A A . 139 GLN HG3  1 1 
       25 38268 1 1 64 GLN N    N   7.439 -12.448   5.490 1.00 . A A . 139 GLN N    1 1 
       25 38269 1 1 64 GLN NE2  N   8.141 -14.088   8.436 1.00 . A A . 139 GLN NE2  1 1 
       25 38270 1 1 64 GLN O    O   5.510 -13.667   2.993 1.00 . A A . 139 GLN O    1 1 
       25 38271 1 1 64 GLN OE1  O   6.082 -13.629   7.877 1.00 . A A . 139 GLN OE1  1 1 
       25 38272 1 1 65 VAL C    C   7.623 -11.992   0.108 1.00 . A A . 140 VAL C    1 1 
       25 38273 1 1 65 VAL CA   C   6.600 -11.894   1.238 1.00 . A A . 140 VAL CA   1 1 
       25 38274 1 1 65 VAL CB   C   6.141 -10.449   1.376 1.00 . A A . 140 VAL CB   1 1 
       25 38275 1 1 65 VAL CG1  C   5.098 -10.362   2.478 1.00 . A A . 140 VAL CG1  1 1 
       25 38276 1 1 65 VAL CG2  C   7.332  -9.559   1.733 1.00 . A A . 140 VAL CG2  1 1 
       25 38277 1 1 65 VAL H    H   8.091 -11.998   2.800 1.00 . A A . 140 VAL H    1 1 
       25 38278 1 1 65 VAL HA   H   5.746 -12.515   0.997 1.00 . A A . 140 VAL HA   1 1 
       25 38279 1 1 65 VAL HB   H   5.711 -10.123   0.443 1.00 . A A . 140 VAL HB   1 1 
       25 38280 1 1 65 VAL HG11 H   5.510 -10.751   3.397 1.00 . A A . 140 VAL HG11 1 1 
       25 38281 1 1 65 VAL HG12 H   4.810  -9.333   2.615 1.00 . A A . 140 VAL HG12 1 1 
       25 38282 1 1 65 VAL HG13 H   4.234 -10.946   2.197 1.00 . A A . 140 VAL HG13 1 1 
       25 38283 1 1 65 VAL HG21 H   7.842  -9.962   2.597 1.00 . A A . 140 VAL HG21 1 1 
       25 38284 1 1 65 VAL HG22 H   8.013  -9.524   0.897 1.00 . A A . 140 VAL HG22 1 1 
       25 38285 1 1 65 VAL HG23 H   6.979  -8.562   1.953 1.00 . A A . 140 VAL HG23 1 1 
       25 38286 1 1 65 VAL N    N   7.217 -12.348   2.528 1.00 . A A . 140 VAL N    1 1 
       25 38287 1 1 65 VAL O    O   8.818 -11.988   0.329 1.00 . A A . 140 VAL O    1 1 
       25 38288 1 1 66 SER C    C   8.760 -10.809  -2.486 1.00 . A A . 141 SER C    1 1 
       25 38289 1 1 66 SER CA   C   8.097 -12.163  -2.258 1.00 . A A . 141 SER CA   1 1 
       25 38290 1 1 66 SER CB   C   7.345 -12.578  -3.521 1.00 . A A . 141 SER CB   1 1 
       25 38291 1 1 66 SER H    H   6.189 -12.065  -1.262 1.00 . A A . 141 SER H    1 1 
       25 38292 1 1 66 SER HA   H   8.857 -12.896  -2.036 1.00 . A A . 141 SER HA   1 1 
       25 38293 1 1 66 SER HB2  H   6.978 -13.580  -3.404 1.00 . A A . 141 SER HB2  1 1 
       25 38294 1 1 66 SER HB3  H   6.515 -11.908  -3.683 1.00 . A A . 141 SER HB3  1 1 
       25 38295 1 1 66 SER HG   H   7.771 -12.130  -5.376 1.00 . A A . 141 SER HG   1 1 
       25 38296 1 1 66 SER N    N   7.157 -12.072  -1.108 1.00 . A A . 141 SER N    1 1 
       25 38297 1 1 66 SER O    O   8.106  -9.785  -2.537 1.00 . A A . 141 SER O    1 1 
       25 38298 1 1 66 SER OG   O   8.235 -12.533  -4.633 1.00 . A A . 141 SER OG   1 1 
       25 38299 1 1 67 ALA C    C  10.235  -8.857  -4.157 1.00 . A A . 142 ALA C    1 1 
       25 38300 1 1 67 ALA CA   C  10.753  -9.500  -2.860 1.00 . A A . 142 ALA CA   1 1 
       25 38301 1 1 67 ALA CB   C  12.267  -9.753  -2.960 1.00 . A A . 142 ALA CB   1 1 
       25 38302 1 1 67 ALA H    H  10.557 -11.627  -2.582 1.00 . A A . 142 ALA H    1 1 
       25 38303 1 1 67 ALA HA   H  10.553  -8.836  -2.032 1.00 . A A . 142 ALA HA   1 1 
       25 38304 1 1 67 ALA HB1  H  12.444 -10.709  -3.432 1.00 . A A . 142 ALA HB1  1 1 
       25 38305 1 1 67 ALA HB2  H  12.732  -8.970  -3.544 1.00 . A A . 142 ALA HB2  1 1 
       25 38306 1 1 67 ALA HB3  H  12.694  -9.760  -1.967 1.00 . A A . 142 ALA HB3  1 1 
       25 38307 1 1 67 ALA N    N  10.052 -10.791  -2.625 1.00 . A A . 142 ALA N    1 1 
       25 38308 1 1 67 ALA O    O  10.048  -7.658  -4.236 1.00 . A A . 142 ALA O    1 1 
       25 38309 1 1 68 SER C    C   8.133  -8.470  -6.300 1.00 . A A . 143 SER C    1 1 
       25 38310 1 1 68 SER CA   C   9.527  -9.066  -6.474 1.00 . A A . 143 SER CA   1 1 
       25 38311 1 1 68 SER CB   C   9.477 -10.166  -7.542 1.00 . A A . 143 SER CB   1 1 
       25 38312 1 1 68 SER H    H  10.174 -10.604  -5.106 1.00 . A A . 143 SER H    1 1 
       25 38313 1 1 68 SER HA   H  10.206  -8.293  -6.794 1.00 . A A . 143 SER HA   1 1 
       25 38314 1 1 68 SER HB2  H  10.472 -10.521  -7.740 1.00 . A A . 143 SER HB2  1 1 
       25 38315 1 1 68 SER HB3  H   8.868 -10.986  -7.185 1.00 . A A . 143 SER HB3  1 1 
       25 38316 1 1 68 SER HG   H   8.609 -10.378  -9.273 1.00 . A A . 143 SER HG   1 1 
       25 38317 1 1 68 SER N    N  10.012  -9.641  -5.181 1.00 . A A . 143 SER N    1 1 
       25 38318 1 1 68 SER O    O   7.818  -7.434  -6.847 1.00 . A A . 143 SER O    1 1 
       25 38319 1 1 68 SER OG   O   8.923  -9.640  -8.744 1.00 . A A . 143 SER OG   1 1 
       25 38320 1 1 69 THR C    C   5.929  -7.257  -4.614 1.00 . A A . 144 THR C    1 1 
       25 38321 1 1 69 THR CA   C   5.902  -8.595  -5.366 1.00 . A A . 144 THR CA   1 1 
       25 38322 1 1 69 THR CB   C   5.088  -9.606  -4.557 1.00 . A A . 144 THR CB   1 1 
       25 38323 1 1 69 THR CG2  C   3.700  -9.041  -4.280 1.00 . A A . 144 THR CG2  1 1 
       25 38324 1 1 69 THR H    H   7.552  -9.964  -5.130 1.00 . A A . 144 THR H    1 1 
       25 38325 1 1 69 THR HA   H   5.442  -8.456  -6.331 1.00 . A A . 144 THR HA   1 1 
       25 38326 1 1 69 THR HB   H   5.586  -9.792  -3.621 1.00 . A A . 144 THR HB   1 1 
       25 38327 1 1 69 THR HG1  H   4.381 -10.673  -6.023 1.00 . A A . 144 THR HG1  1 1 
       25 38328 1 1 69 THR HG21 H   3.317  -8.596  -5.182 1.00 . A A . 144 THR HG21 1 1 
       25 38329 1 1 69 THR HG22 H   3.042  -9.835  -3.960 1.00 . A A . 144 THR HG22 1 1 
       25 38330 1 1 69 THR HG23 H   3.769  -8.289  -3.509 1.00 . A A . 144 THR HG23 1 1 
       25 38331 1 1 69 THR N    N   7.286  -9.122  -5.556 1.00 . A A . 144 THR N    1 1 
       25 38332 1 1 69 THR O    O   5.300  -6.298  -5.010 1.00 . A A . 144 THR O    1 1 
       25 38333 1 1 69 THR OG1  O   4.974 -10.823  -5.283 1.00 . A A . 144 THR OG1  1 1 
       25 38334 1 1 70 LEU C    C   7.259  -4.792  -3.597 1.00 . A A . 145 LEU C    1 1 
       25 38335 1 1 70 LEU CA   C   6.700  -5.924  -2.736 1.00 . A A . 145 LEU CA   1 1 
       25 38336 1 1 70 LEU CB   C   7.606  -6.141  -1.512 1.00 . A A . 145 LEU CB   1 1 
       25 38337 1 1 70 LEU CD1  C   6.347  -4.374  -0.227 1.00 . A A . 145 LEU CD1  1 1 
       25 38338 1 1 70 LEU CD2  C   8.633  -5.104   0.518 1.00 . A A . 145 LEU CD2  1 1 
       25 38339 1 1 70 LEU CG   C   7.734  -4.843  -0.700 1.00 . A A . 145 LEU CG   1 1 
       25 38340 1 1 70 LEU H    H   7.128  -7.983  -3.220 1.00 . A A . 145 LEU H    1 1 
       25 38341 1 1 70 LEU HA   H   5.709  -5.665  -2.405 1.00 . A A . 145 LEU HA   1 1 
       25 38342 1 1 70 LEU HB2  H   7.180  -6.913  -0.890 1.00 . A A . 145 LEU HB2  1 1 
       25 38343 1 1 70 LEU HB3  H   8.586  -6.450  -1.846 1.00 . A A . 145 LEU HB3  1 1 
       25 38344 1 1 70 LEU HD11 H   5.740  -5.231   0.029 1.00 . A A . 145 LEU HD11 1 1 
       25 38345 1 1 70 LEU HD12 H   6.455  -3.739   0.642 1.00 . A A . 145 LEU HD12 1 1 
       25 38346 1 1 70 LEU HD13 H   5.866  -3.816  -1.016 1.00 . A A . 145 LEU HD13 1 1 
       25 38347 1 1 70 LEU HD21 H   9.499  -5.670   0.209 1.00 . A A . 145 LEU HD21 1 1 
       25 38348 1 1 70 LEU HD22 H   8.949  -4.159   0.936 1.00 . A A . 145 LEU HD22 1 1 
       25 38349 1 1 70 LEU HD23 H   8.085  -5.662   1.263 1.00 . A A . 145 LEU HD23 1 1 
       25 38350 1 1 70 LEU HG   H   8.182  -4.076  -1.313 1.00 . A A . 145 LEU HG   1 1 
       25 38351 1 1 70 LEU N    N   6.643  -7.191  -3.526 1.00 . A A . 145 LEU N    1 1 
       25 38352 1 1 70 LEU O    O   6.747  -3.691  -3.599 1.00 . A A . 145 LEU O    1 1 
       25 38353 1 1 71 ARG C    C   7.822  -3.474  -6.181 1.00 . A A . 146 ARG C    1 1 
       25 38354 1 1 71 ARG CA   C   8.871  -3.956  -5.169 1.00 . A A . 146 ARG CA   1 1 
       25 38355 1 1 71 ARG CB   C  10.089  -4.498  -5.918 1.00 . A A . 146 ARG CB   1 1 
       25 38356 1 1 71 ARG CD   C  11.945  -3.941  -7.497 1.00 . A A . 146 ARG CD   1 1 
       25 38357 1 1 71 ARG CG   C  10.706  -3.393  -6.786 1.00 . A A . 146 ARG CG   1 1 
       25 38358 1 1 71 ARG CZ   C  12.346  -5.377  -9.423 1.00 . A A . 146 ARG CZ   1 1 
       25 38359 1 1 71 ARG H    H   8.711  -5.930  -4.308 1.00 . A A . 146 ARG H    1 1 
       25 38360 1 1 71 ARG HA   H   9.172  -3.130  -4.541 1.00 . A A . 146 ARG HA   1 1 
       25 38361 1 1 71 ARG HB2  H  10.819  -4.848  -5.204 1.00 . A A . 146 ARG HB2  1 1 
       25 38362 1 1 71 ARG HB3  H   9.779  -5.317  -6.548 1.00 . A A . 146 ARG HB3  1 1 
       25 38363 1 1 71 ARG HD2  H  12.465  -3.134  -7.993 1.00 . A A . 146 ARG HD2  1 1 
       25 38364 1 1 71 ARG HD3  H  12.600  -4.403  -6.773 1.00 . A A . 146 ARG HD3  1 1 
       25 38365 1 1 71 ARG HE   H  10.603  -5.316  -8.479 1.00 . A A . 146 ARG HE   1 1 
       25 38366 1 1 71 ARG HG2  H   9.987  -3.063  -7.525 1.00 . A A . 146 ARG HG2  1 1 
       25 38367 1 1 71 ARG HG3  H  10.990  -2.558  -6.163 1.00 . A A . 146 ARG HG3  1 1 
       25 38368 1 1 71 ARG HH11 H  13.868  -4.239  -8.798 1.00 . A A . 146 ARG HH11 1 1 
       25 38369 1 1 71 ARG HH12 H  14.189  -5.230 -10.181 1.00 . A A . 146 ARG HH12 1 1 
       25 38370 1 1 71 ARG HH21 H  11.021  -6.625 -10.258 1.00 . A A . 146 ARG HH21 1 1 
       25 38371 1 1 71 ARG HH22 H  12.587  -6.596 -10.996 1.00 . A A . 146 ARG HH22 1 1 
       25 38372 1 1 71 ARG N    N   8.300  -5.038  -4.321 1.00 . A A . 146 ARG N    1 1 
       25 38373 1 1 71 ARG NE   N  11.516  -4.959  -8.504 1.00 . A A . 146 ARG NE   1 1 
       25 38374 1 1 71 ARG NH1  N  13.563  -4.914  -9.469 1.00 . A A . 146 ARG NH1  1 1 
       25 38375 1 1 71 ARG NH2  N  11.953  -6.266 -10.296 1.00 . A A . 146 ARG NH2  1 1 
       25 38376 1 1 71 ARG O    O   7.605  -2.291  -6.349 1.00 . A A . 146 ARG O    1 1 
       25 38377 1 1 72 ASP C    C   5.031  -3.195  -7.225 1.00 . A A . 147 ASP C    1 1 
       25 38378 1 1 72 ASP CA   C   6.170  -3.969  -7.892 1.00 . A A . 147 ASP CA   1 1 
       25 38379 1 1 72 ASP CB   C   5.604  -5.199  -8.608 1.00 . A A . 147 ASP CB   1 1 
       25 38380 1 1 72 ASP CG   C   4.632  -4.741  -9.699 1.00 . A A . 147 ASP CG   1 1 
       25 38381 1 1 72 ASP H    H   7.380  -5.332  -6.738 1.00 . A A . 147 ASP H    1 1 
       25 38382 1 1 72 ASP HA   H   6.647  -3.331  -8.620 1.00 . A A . 147 ASP HA   1 1 
       25 38383 1 1 72 ASP HB2  H   6.412  -5.758  -9.058 1.00 . A A . 147 ASP HB2  1 1 
       25 38384 1 1 72 ASP HB3  H   5.079  -5.825  -7.903 1.00 . A A . 147 ASP HB3  1 1 
       25 38385 1 1 72 ASP N    N   7.184  -4.382  -6.875 1.00 . A A . 147 ASP N    1 1 
       25 38386 1 1 72 ASP O    O   4.638  -2.136  -7.680 1.00 . A A . 147 ASP O    1 1 
       25 38387 1 1 72 ASP OD1  O   4.299  -3.567  -9.717 1.00 . A A . 147 ASP OD1  1 1 
       25 38388 1 1 72 ASP OD2  O   4.240  -5.573 -10.500 1.00 . A A . 147 ASP OD2  1 1 
       25 38389 1 1 73 LYS C    C   3.830  -1.710  -4.843 1.00 . A A . 148 LYS C    1 1 
       25 38390 1 1 73 LYS CA   C   3.353  -3.020  -5.473 1.00 . A A . 148 LYS CA   1 1 
       25 38391 1 1 73 LYS CB   C   2.758  -3.913  -4.379 1.00 . A A . 148 LYS CB   1 1 
       25 38392 1 1 73 LYS CD   C   1.428  -5.972  -3.924 1.00 . A A . 148 LYS CD   1 1 
       25 38393 1 1 73 LYS CE   C   0.576  -7.072  -4.560 1.00 . A A . 148 LYS CE   1 1 
       25 38394 1 1 73 LYS CG   C   2.019  -5.085  -5.021 1.00 . A A . 148 LYS CG   1 1 
       25 38395 1 1 73 LYS H    H   4.812  -4.577  -5.817 1.00 . A A . 148 LYS H    1 1 
       25 38396 1 1 73 LYS HA   H   2.584  -2.800  -6.201 1.00 . A A . 148 LYS HA   1 1 
       25 38397 1 1 73 LYS HB2  H   3.548  -4.284  -3.745 1.00 . A A . 148 LYS HB2  1 1 
       25 38398 1 1 73 LYS HB3  H   2.061  -3.337  -3.788 1.00 . A A . 148 LYS HB3  1 1 
       25 38399 1 1 73 LYS HD2  H   2.230  -6.417  -3.353 1.00 . A A . 148 LYS HD2  1 1 
       25 38400 1 1 73 LYS HD3  H   0.809  -5.374  -3.271 1.00 . A A . 148 LYS HD3  1 1 
       25 38401 1 1 73 LYS HE2  H  -0.048  -6.645  -5.330 1.00 . A A . 148 LYS HE2  1 1 
       25 38402 1 1 73 LYS HE3  H   1.212  -7.823  -4.994 1.00 . A A . 148 LYS HE3  1 1 
       25 38403 1 1 73 LYS HG2  H   1.225  -4.711  -5.653 1.00 . A A . 148 LYS HG2  1 1 
       25 38404 1 1 73 LYS HG3  H   2.710  -5.664  -5.615 1.00 . A A . 148 LYS HG3  1 1 
       25 38405 1 1 73 LYS HZ1  H  -0.587  -6.955  -2.844 1.00 . A A . 148 LYS HZ1  1 1 
       25 38406 1 1 73 LYS HZ2  H  -1.114  -8.120  -3.961 1.00 . A A . 148 LYS HZ2  1 1 
       25 38407 1 1 73 LYS HZ3  H   0.256  -8.422  -3.008 1.00 . A A . 148 LYS HZ3  1 1 
       25 38408 1 1 73 LYS N    N   4.485  -3.719  -6.160 1.00 . A A . 148 LYS N    1 1 
       25 38409 1 1 73 LYS NZ   N  -0.282  -7.690  -3.514 1.00 . A A . 148 LYS NZ   1 1 
       25 38410 1 1 73 LYS O    O   3.081  -0.760  -4.728 1.00 . A A . 148 LYS O    1 1 
       25 38411 1 1 74 TYR C    C   5.416   0.764  -4.735 1.00 . A A . 149 TYR C    1 1 
       25 38412 1 1 74 TYR CA   C   5.558  -0.406  -3.764 1.00 . A A . 149 TYR CA   1 1 
       25 38413 1 1 74 TYR CB   C   7.033  -0.581  -3.414 1.00 . A A . 149 TYR CB   1 1 
       25 38414 1 1 74 TYR CD1  C   7.406   0.656  -1.242 1.00 . A A . 149 TYR CD1  1 1 
       25 38415 1 1 74 TYR CD2  C   8.040   1.719  -3.333 1.00 . A A . 149 TYR CD2  1 1 
       25 38416 1 1 74 TYR CE1  C   7.851   1.780  -0.534 1.00 . A A . 149 TYR CE1  1 1 
       25 38417 1 1 74 TYR CE2  C   8.484   2.842  -2.625 1.00 . A A . 149 TYR CE2  1 1 
       25 38418 1 1 74 TYR CG   C   7.502   0.628  -2.643 1.00 . A A . 149 TYR CG   1 1 
       25 38419 1 1 74 TYR CZ   C   8.392   2.874  -1.227 1.00 . A A . 149 TYR CZ   1 1 
       25 38420 1 1 74 TYR H    H   5.646  -2.434  -4.493 1.00 . A A . 149 TYR H    1 1 
       25 38421 1 1 74 TYR HA   H   4.993  -0.207  -2.866 1.00 . A A . 149 TYR HA   1 1 
       25 38422 1 1 74 TYR HB2  H   7.166  -1.474  -2.819 1.00 . A A . 149 TYR HB2  1 1 
       25 38423 1 1 74 TYR HB3  H   7.610  -0.668  -4.326 1.00 . A A . 149 TYR HB3  1 1 
       25 38424 1 1 74 TYR HD1  H   6.986  -0.186  -0.708 1.00 . A A . 149 TYR HD1  1 1 
       25 38425 1 1 74 TYR HD2  H   8.111   1.695  -4.413 1.00 . A A . 149 TYR HD2  1 1 
       25 38426 1 1 74 TYR HE1  H   7.774   1.803   0.543 1.00 . A A . 149 TYR HE1  1 1 
       25 38427 1 1 74 TYR HE2  H   8.902   3.687  -3.159 1.00 . A A . 149 TYR HE2  1 1 
       25 38428 1 1 74 TYR HH   H   9.774   4.084  -0.698 1.00 . A A . 149 TYR HH   1 1 
       25 38429 1 1 74 TYR N    N   5.059  -1.653  -4.412 1.00 . A A . 149 TYR N    1 1 
       25 38430 1 1 74 TYR O    O   5.027   1.854  -4.363 1.00 . A A . 149 TYR O    1 1 
       25 38431 1 1 74 TYR OH   O   8.835   3.983  -0.530 1.00 . A A . 149 TYR OH   1 1 
       25 38432 1 1 75 TYR C    C   4.102   1.928  -7.262 1.00 . A A . 150 TYR C    1 1 
       25 38433 1 1 75 TYR CA   C   5.584   1.639  -6.986 1.00 . A A . 150 TYR CA   1 1 
       25 38434 1 1 75 TYR CB   C   6.270   1.216  -8.287 1.00 . A A . 150 TYR CB   1 1 
       25 38435 1 1 75 TYR CD1  C   8.334   2.632  -8.081 1.00 . A A . 150 TYR CD1  1 1 
       25 38436 1 1 75 TYR CD2  C   8.572   0.221  -7.998 1.00 . A A . 150 TYR CD2  1 1 
       25 38437 1 1 75 TYR CE1  C   9.714   2.780  -7.911 1.00 . A A . 150 TYR CE1  1 1 
       25 38438 1 1 75 TYR CE2  C   9.954   0.366  -7.821 1.00 . A A . 150 TYR CE2  1 1 
       25 38439 1 1 75 TYR CG   C   7.765   1.355  -8.127 1.00 . A A . 150 TYR CG   1 1 
       25 38440 1 1 75 TYR CZ   C  10.524   1.646  -7.778 1.00 . A A . 150 TYR CZ   1 1 
       25 38441 1 1 75 TYR H    H   6.020  -0.344  -6.261 1.00 . A A . 150 TYR H    1 1 
       25 38442 1 1 75 TYR HA   H   6.057   2.533  -6.605 1.00 . A A . 150 TYR HA   1 1 
       25 38443 1 1 75 TYR HB2  H   6.019   0.187  -8.501 1.00 . A A . 150 TYR HB2  1 1 
       25 38444 1 1 75 TYR HB3  H   5.932   1.846  -9.095 1.00 . A A . 150 TYR HB3  1 1 
       25 38445 1 1 75 TYR HD1  H   7.708   3.505  -8.190 1.00 . A A . 150 TYR HD1  1 1 
       25 38446 1 1 75 TYR HD2  H   8.128  -0.765  -8.039 1.00 . A A . 150 TYR HD2  1 1 
       25 38447 1 1 75 TYR HE1  H  10.153   3.767  -7.879 1.00 . A A . 150 TYR HE1  1 1 
       25 38448 1 1 75 TYR HE2  H  10.581  -0.507  -7.717 1.00 . A A . 150 TYR HE2  1 1 
       25 38449 1 1 75 TYR HH   H  12.033   2.475  -6.943 1.00 . A A . 150 TYR HH   1 1 
       25 38450 1 1 75 TYR N    N   5.717   0.546  -5.980 1.00 . A A . 150 TYR N    1 1 
       25 38451 1 1 75 TYR O    O   3.711   3.042  -7.530 1.00 . A A . 150 TYR O    1 1 
       25 38452 1 1 75 TYR OH   O  11.889   1.788  -7.602 1.00 . A A . 150 TYR OH   1 1 
       25 38453 1 1 76 GLN C    C   1.181   2.071  -6.555 1.00 . A A . 151 GLN C    1 1 
       25 38454 1 1 76 GLN CA   C   1.836   1.103  -7.546 1.00 . A A . 151 GLN CA   1 1 
       25 38455 1 1 76 GLN CB   C   1.119  -0.245  -7.468 1.00 . A A . 151 GLN CB   1 1 
       25 38456 1 1 76 GLN CD   C  -1.068  -1.408  -7.844 1.00 . A A . 151 GLN CD   1 1 
       25 38457 1 1 76 GLN CG   C  -0.331  -0.078  -7.941 1.00 . A A . 151 GLN CG   1 1 
       25 38458 1 1 76 GLN H    H   3.632   0.017  -7.052 1.00 . A A . 151 GLN H    1 1 
       25 38459 1 1 76 GLN HA   H   1.734   1.496  -8.546 1.00 . A A . 151 GLN HA   1 1 
       25 38460 1 1 76 GLN HB2  H   1.629  -0.959  -8.102 1.00 . A A . 151 GLN HB2  1 1 
       25 38461 1 1 76 GLN HB3  H   1.127  -0.598  -6.450 1.00 . A A . 151 GLN HB3  1 1 
       25 38462 1 1 76 GLN HE21 H  -2.118  -1.100  -9.503 1.00 . A A . 151 GLN HE21 1 1 
       25 38463 1 1 76 GLN HE22 H  -2.444  -2.558  -8.697 1.00 . A A . 151 GLN HE22 1 1 
       25 38464 1 1 76 GLN HG2  H  -0.834   0.650  -7.324 1.00 . A A . 151 GLN HG2  1 1 
       25 38465 1 1 76 GLN HG3  H  -0.336   0.255  -8.968 1.00 . A A . 151 GLN HG3  1 1 
       25 38466 1 1 76 GLN N    N   3.286   0.914  -7.242 1.00 . A A . 151 GLN N    1 1 
       25 38467 1 1 76 GLN NE2  N  -1.945  -1.718  -8.760 1.00 . A A . 151 GLN NE2  1 1 
       25 38468 1 1 76 GLN O    O   0.359   2.876  -6.934 1.00 . A A . 151 GLN O    1 1 
       25 38469 1 1 76 GLN OE1  O  -0.852  -2.168  -6.922 1.00 . A A . 151 GLN OE1  1 1 
       25 38470 1 1 77 VAL C    C   1.628   4.253  -4.313 1.00 . A A . 152 VAL C    1 1 
       25 38471 1 1 77 VAL CA   C   0.889   2.918  -4.302 1.00 . A A . 152 VAL CA   1 1 
       25 38472 1 1 77 VAL CB   C   0.971   2.326  -2.899 1.00 . A A . 152 VAL CB   1 1 
       25 38473 1 1 77 VAL CG1  C   0.168   1.032  -2.837 1.00 . A A . 152 VAL CG1  1 1 
       25 38474 1 1 77 VAL CG2  C   2.433   2.044  -2.559 1.00 . A A . 152 VAL CG2  1 1 
       25 38475 1 1 77 VAL H    H   2.177   1.330  -5.005 1.00 . A A . 152 VAL H    1 1 
       25 38476 1 1 77 VAL HA   H  -0.146   3.073  -4.561 1.00 . A A . 152 VAL HA   1 1 
       25 38477 1 1 77 VAL HB   H   0.566   3.032  -2.186 1.00 . A A . 152 VAL HB   1 1 
       25 38478 1 1 77 VAL HG11 H   0.512   0.360  -3.609 1.00 . A A . 152 VAL HG11 1 1 
       25 38479 1 1 77 VAL HG12 H   0.304   0.571  -1.870 1.00 . A A . 152 VAL HG12 1 1 
       25 38480 1 1 77 VAL HG13 H  -0.877   1.253  -2.989 1.00 . A A . 152 VAL HG13 1 1 
       25 38481 1 1 77 VAL HG21 H   2.894   1.496  -3.367 1.00 . A A . 152 VAL HG21 1 1 
       25 38482 1 1 77 VAL HG22 H   2.959   2.979  -2.413 1.00 . A A . 152 VAL HG22 1 1 
       25 38483 1 1 77 VAL HG23 H   2.483   1.460  -1.655 1.00 . A A . 152 VAL HG23 1 1 
       25 38484 1 1 77 VAL N    N   1.518   1.994  -5.297 1.00 . A A . 152 VAL N    1 1 
       25 38485 1 1 77 VAL O    O   1.171   5.223  -3.746 1.00 . A A . 152 VAL O    1 1 
       25 38486 1 1 78 GLN C    C   2.735   6.669  -5.633 1.00 . A A . 153 GLN C    1 1 
       25 38487 1 1 78 GLN CA   C   3.557   5.566  -4.966 1.00 . A A . 153 GLN CA   1 1 
       25 38488 1 1 78 GLN CB   C   4.860   5.332  -5.735 1.00 . A A . 153 GLN CB   1 1 
       25 38489 1 1 78 GLN CD   C   7.006   6.369  -6.508 1.00 . A A . 153 GLN CD   1 1 
       25 38490 1 1 78 GLN CG   C   5.683   6.624  -5.778 1.00 . A A . 153 GLN CG   1 1 
       25 38491 1 1 78 GLN H    H   3.131   3.499  -5.377 1.00 . A A . 153 GLN H    1 1 
       25 38492 1 1 78 GLN HA   H   3.789   5.860  -3.953 1.00 . A A . 153 GLN HA   1 1 
       25 38493 1 1 78 GLN HB2  H   5.430   4.557  -5.243 1.00 . A A . 153 GLN HB2  1 1 
       25 38494 1 1 78 GLN HB3  H   4.635   5.021  -6.741 1.00 . A A . 153 GLN HB3  1 1 
       25 38495 1 1 78 GLN HE21 H   6.237   6.696  -8.312 1.00 . A A . 153 GLN HE21 1 1 
       25 38496 1 1 78 GLN HE22 H   7.890   6.314  -8.285 1.00 . A A . 153 GLN HE22 1 1 
       25 38497 1 1 78 GLN HG2  H   5.129   7.392  -6.298 1.00 . A A . 153 GLN HG2  1 1 
       25 38498 1 1 78 GLN HG3  H   5.891   6.950  -4.769 1.00 . A A . 153 GLN HG3  1 1 
       25 38499 1 1 78 GLN N    N   2.775   4.302  -4.935 1.00 . A A . 153 GLN N    1 1 
       25 38500 1 1 78 GLN NE2  N   7.049   6.466  -7.810 1.00 . A A . 153 GLN NE2  1 1 
       25 38501 1 1 78 GLN O    O   2.790   7.819  -5.241 1.00 . A A . 153 GLN O    1 1 
       25 38502 1 1 78 GLN OE1  O   8.004   6.060  -5.890 1.00 . A A . 153 GLN OE1  1 1 
       25 38503 1 1 79 LYS C    C  -0.066   7.730  -6.539 1.00 . A A . 154 LYS C    1 1 
       25 38504 1 1 79 LYS CA   C   1.177   7.362  -7.359 1.00 . A A . 154 LYS CA   1 1 
       25 38505 1 1 79 LYS CB   C   0.715   6.805  -8.711 1.00 . A A . 154 LYS CB   1 1 
       25 38506 1 1 79 LYS CD   C   2.754   5.524  -9.432 1.00 . A A . 154 LYS CD   1 1 
       25 38507 1 1 79 LYS CE   C   3.755   5.342 -10.573 1.00 . A A . 154 LYS CE   1 1 
       25 38508 1 1 79 LYS CG   C   1.887   6.753  -9.707 1.00 . A A . 154 LYS CG   1 1 
       25 38509 1 1 79 LYS H    H   1.973   5.404  -6.950 1.00 . A A . 154 LYS H    1 1 
       25 38510 1 1 79 LYS HA   H   1.774   8.247  -7.519 1.00 . A A . 154 LYS HA   1 1 
       25 38511 1 1 79 LYS HB2  H   0.313   5.813  -8.568 1.00 . A A . 154 LYS HB2  1 1 
       25 38512 1 1 79 LYS HB3  H  -0.060   7.442  -9.113 1.00 . A A . 154 LYS HB3  1 1 
       25 38513 1 1 79 LYS HD2  H   3.287   5.662  -8.507 1.00 . A A . 154 LYS HD2  1 1 
       25 38514 1 1 79 LYS HD3  H   2.130   4.647  -9.364 1.00 . A A . 154 LYS HD3  1 1 
       25 38515 1 1 79 LYS HE2  H   3.221   5.200 -11.501 1.00 . A A . 154 LYS HE2  1 1 
       25 38516 1 1 79 LYS HE3  H   4.380   6.220 -10.648 1.00 . A A . 154 LYS HE3  1 1 
       25 38517 1 1 79 LYS HG2  H   1.498   6.696 -10.714 1.00 . A A . 154 LYS HG2  1 1 
       25 38518 1 1 79 LYS HG3  H   2.489   7.643  -9.609 1.00 . A A . 154 LYS HG3  1 1 
       25 38519 1 1 79 LYS HZ1  H   4.904   4.147  -9.304 1.00 . A A . 154 LYS HZ1  1 1 
       25 38520 1 1 79 LYS HZ2  H   4.069   3.280 -10.500 1.00 . A A . 154 LYS HZ2  1 1 
       25 38521 1 1 79 LYS HZ3  H   5.452   4.178 -10.912 1.00 . A A . 154 LYS HZ3  1 1 
       25 38522 1 1 79 LYS N    N   1.989   6.332  -6.646 1.00 . A A . 154 LYS N    1 1 
       25 38523 1 1 79 LYS NZ   N   4.609   4.147 -10.301 1.00 . A A . 154 LYS NZ   1 1 
       25 38524 1 1 79 LYS O    O  -0.805   8.619  -6.912 1.00 . A A . 154 LYS O    1 1 
       25 38525 1 1 80 PHE C    C  -1.124   8.007  -3.292 1.00 . A A . 155 PHE C    1 1 
       25 38526 1 1 80 PHE CA   C  -1.541   7.360  -4.621 1.00 . A A . 155 PHE CA   1 1 
       25 38527 1 1 80 PHE CB   C  -2.304   6.053  -4.350 1.00 . A A . 155 PHE CB   1 1 
       25 38528 1 1 80 PHE CD1  C  -2.146   4.688  -6.448 1.00 . A A . 155 PHE CD1  1 1 
       25 38529 1 1 80 PHE CD2  C  -4.192   5.909  -6.020 1.00 . A A . 155 PHE CD2  1 1 
       25 38530 1 1 80 PHE CE1  C  -2.684   4.195  -7.641 1.00 . A A . 155 PHE CE1  1 1 
       25 38531 1 1 80 PHE CE2  C  -4.733   5.420  -7.217 1.00 . A A . 155 PHE CE2  1 1 
       25 38532 1 1 80 PHE CG   C  -2.896   5.542  -5.640 1.00 . A A . 155 PHE CG   1 1 
       25 38533 1 1 80 PHE CZ   C  -3.976   4.561  -8.027 1.00 . A A . 155 PHE CZ   1 1 
       25 38534 1 1 80 PHE H    H   0.278   6.325  -5.168 1.00 . A A . 155 PHE H    1 1 
       25 38535 1 1 80 PHE HA   H  -2.186   8.043  -5.154 1.00 . A A . 155 PHE HA   1 1 
       25 38536 1 1 80 PHE HB2  H  -1.624   5.313  -3.955 1.00 . A A . 155 PHE HB2  1 1 
       25 38537 1 1 80 PHE HB3  H  -3.097   6.230  -3.636 1.00 . A A . 155 PHE HB3  1 1 
       25 38538 1 1 80 PHE HD1  H  -1.151   4.412  -6.149 1.00 . A A . 155 PHE HD1  1 1 
       25 38539 1 1 80 PHE HD2  H  -4.775   6.571  -5.395 1.00 . A A . 155 PHE HD2  1 1 
       25 38540 1 1 80 PHE HE1  H  -2.101   3.535  -8.265 1.00 . A A . 155 PHE HE1  1 1 
       25 38541 1 1 80 PHE HE2  H  -5.731   5.707  -7.518 1.00 . A A . 155 PHE HE2  1 1 
       25 38542 1 1 80 PHE HZ   H  -4.393   4.179  -8.947 1.00 . A A . 155 PHE HZ   1 1 
       25 38543 1 1 80 PHE N    N  -0.322   7.049  -5.445 1.00 . A A . 155 PHE N    1 1 
       25 38544 1 1 80 PHE O    O  -0.059   7.745  -2.770 1.00 . A A . 155 PHE O    1 1 
       25 38545 1 1 81 ALA C    C  -1.389   8.446  -0.390 1.00 . A A . 156 ALA C    1 1 
       25 38546 1 1 81 ALA CA   C  -1.591   9.524  -1.462 1.00 . A A . 156 ALA CA   1 1 
       25 38547 1 1 81 ALA CB   C  -2.725  10.474  -1.052 1.00 . A A . 156 ALA CB   1 1 
       25 38548 1 1 81 ALA H    H  -2.806   9.069  -3.180 1.00 . A A . 156 ALA H    1 1 
       25 38549 1 1 81 ALA HA   H  -0.677  10.084  -1.595 1.00 . A A . 156 ALA HA   1 1 
       25 38550 1 1 81 ALA HB1  H  -3.175  10.895  -1.939 1.00 . A A . 156 ALA HB1  1 1 
       25 38551 1 1 81 ALA HB2  H  -3.476   9.932  -0.494 1.00 . A A . 156 ALA HB2  1 1 
       25 38552 1 1 81 ALA HB3  H  -2.326  11.269  -0.439 1.00 . A A . 156 ALA HB3  1 1 
       25 38553 1 1 81 ALA N    N  -1.951   8.861  -2.745 1.00 . A A . 156 ALA N    1 1 
       25 38554 1 1 81 ALA O    O  -2.112   7.475  -0.342 1.00 . A A . 156 ALA O    1 1 
       25 38555 1 1 82 LYS C    C  -1.489   7.228   2.245 1.00 . A A . 157 LYS C    1 1 
       25 38556 1 1 82 LYS CA   C  -0.169   7.549   1.500 1.00 . A A . 157 LYS CA   1 1 
       25 38557 1 1 82 LYS CB   C   0.926   8.028   2.496 1.00 . A A . 157 LYS CB   1 1 
       25 38558 1 1 82 LYS CD   C   3.360   7.869   3.078 1.00 . A A . 157 LYS CD   1 1 
       25 38559 1 1 82 LYS CE   C   3.004   8.054   4.562 1.00 . A A . 157 LYS CE   1 1 
       25 38560 1 1 82 LYS CG   C   2.203   7.186   2.343 1.00 . A A . 157 LYS CG   1 1 
       25 38561 1 1 82 LYS H    H   0.182   9.377   0.396 1.00 . A A . 157 LYS H    1 1 
       25 38562 1 1 82 LYS HA   H   0.168   6.649   1.003 1.00 . A A . 157 LYS HA   1 1 
       25 38563 1 1 82 LYS HB2  H   1.167   9.058   2.291 1.00 . A A . 157 LYS HB2  1 1 
       25 38564 1 1 82 LYS HB3  H   0.567   7.942   3.516 1.00 . A A . 157 LYS HB3  1 1 
       25 38565 1 1 82 LYS HD2  H   4.251   7.262   2.989 1.00 . A A . 157 LYS HD2  1 1 
       25 38566 1 1 82 LYS HD3  H   3.543   8.837   2.631 1.00 . A A . 157 LYS HD3  1 1 
       25 38567 1 1 82 LYS HE2  H   3.910   8.216   5.124 1.00 . A A . 157 LYS HE2  1 1 
       25 38568 1 1 82 LYS HE3  H   2.361   8.917   4.669 1.00 . A A . 157 LYS HE3  1 1 
       25 38569 1 1 82 LYS HG2  H   2.042   6.204   2.761 1.00 . A A . 157 LYS HG2  1 1 
       25 38570 1 1 82 LYS HG3  H   2.450   7.099   1.297 1.00 . A A . 157 LYS HG3  1 1 
       25 38571 1 1 82 LYS HZ1  H   2.779   5.982   4.763 1.00 . A A . 157 LYS HZ1  1 1 
       25 38572 1 1 82 LYS HZ2  H   2.332   6.866   6.143 1.00 . A A . 157 LYS HZ2  1 1 
       25 38573 1 1 82 LYS HZ3  H   1.314   6.838   4.783 1.00 . A A . 157 LYS HZ3  1 1 
       25 38574 1 1 82 LYS N    N  -0.405   8.594   0.456 1.00 . A A . 157 LYS N    1 1 
       25 38575 1 1 82 LYS NZ   N   2.304   6.843   5.101 1.00 . A A . 157 LYS NZ   1 1 
       25 38576 1 1 82 LYS O    O  -1.851   6.080   2.391 1.00 . A A . 157 LYS O    1 1 
       25 38577 1 1 83 PRO C    C  -4.479   7.120   2.664 1.00 . A A . 158 PRO C    1 1 
       25 38578 1 1 83 PRO CA   C  -3.488   7.992   3.454 1.00 . A A . 158 PRO CA   1 1 
       25 38579 1 1 83 PRO CB   C  -4.051   9.408   3.654 1.00 . A A . 158 PRO CB   1 1 
       25 38580 1 1 83 PRO CD   C  -1.885   9.650   2.615 1.00 . A A . 158 PRO CD   1 1 
       25 38581 1 1 83 PRO CG   C  -2.855  10.302   3.601 1.00 . A A . 158 PRO CG   1 1 
       25 38582 1 1 83 PRO HA   H  -3.291   7.545   4.417 1.00 . A A . 158 PRO HA   1 1 
       25 38583 1 1 83 PRO HB2  H  -4.749   9.661   2.861 1.00 . A A . 158 PRO HB2  1 1 
       25 38584 1 1 83 PRO HB3  H  -4.532   9.492   4.617 1.00 . A A . 158 PRO HB3  1 1 
       25 38585 1 1 83 PRO HD2  H  -2.064  10.011   1.612 1.00 . A A . 158 PRO HD2  1 1 
       25 38586 1 1 83 PRO HD3  H  -0.869   9.832   2.911 1.00 . A A . 158 PRO HD3  1 1 
       25 38587 1 1 83 PRO HG2  H  -3.138  11.286   3.253 1.00 . A A . 158 PRO HG2  1 1 
       25 38588 1 1 83 PRO HG3  H  -2.390  10.370   4.575 1.00 . A A . 158 PRO HG3  1 1 
       25 38589 1 1 83 PRO N    N  -2.204   8.218   2.717 1.00 . A A . 158 PRO N    1 1 
       25 38590 1 1 83 PRO O    O  -5.235   6.356   3.234 1.00 . A A . 158 PRO O    1 1 
       25 38591 1 1 84 ASP C    C  -4.815   5.077   0.181 1.00 . A A . 159 ASP C    1 1 
       25 38592 1 1 84 ASP CA   C  -5.434   6.443   0.527 1.00 . A A . 159 ASP CA   1 1 
       25 38593 1 1 84 ASP CB   C  -5.722   7.220  -0.765 1.00 . A A . 159 ASP CB   1 1 
       25 38594 1 1 84 ASP CG   C  -7.004   6.695  -1.422 1.00 . A A . 159 ASP CG   1 1 
       25 38595 1 1 84 ASP H    H  -3.874   7.870   0.931 1.00 . A A . 159 ASP H    1 1 
       25 38596 1 1 84 ASP HA   H  -6.361   6.301   1.074 1.00 . A A . 159 ASP HA   1 1 
       25 38597 1 1 84 ASP HB2  H  -5.842   8.269  -0.530 1.00 . A A . 159 ASP HB2  1 1 
       25 38598 1 1 84 ASP HB3  H  -4.893   7.102  -1.449 1.00 . A A . 159 ASP HB3  1 1 
       25 38599 1 1 84 ASP N    N  -4.487   7.240   1.363 1.00 . A A . 159 ASP N    1 1 
       25 38600 1 1 84 ASP O    O  -5.411   4.285  -0.518 1.00 . A A . 159 ASP O    1 1 
       25 38601 1 1 84 ASP OD1  O  -7.114   5.493  -1.589 1.00 . A A . 159 ASP OD1  1 1 
       25 38602 1 1 84 ASP OD2  O  -7.851   7.509  -1.754 1.00 . A A . 159 ASP OD2  1 1 
       25 38603 1 1 85 TRP C    C  -3.892   2.348   0.851 1.00 . A A . 160 TRP C    1 1 
       25 38604 1 1 85 TRP CA   C  -2.990   3.479   0.333 1.00 . A A . 160 TRP CA   1 1 
       25 38605 1 1 85 TRP CB   C  -1.604   3.376   1.004 1.00 . A A . 160 TRP CB   1 1 
       25 38606 1 1 85 TRP CD1  C  -0.784   4.979  -0.802 1.00 . A A . 160 TRP CD1  1 1 
       25 38607 1 1 85 TRP CD2  C   0.893   4.078   0.395 1.00 . A A . 160 TRP CD2  1 1 
       25 38608 1 1 85 TRP CE2  C   1.491   4.934  -0.563 1.00 . A A . 160 TRP CE2  1 1 
       25 38609 1 1 85 TRP CE3  C   1.739   3.382   1.283 1.00 . A A . 160 TRP CE3  1 1 
       25 38610 1 1 85 TRP CG   C  -0.557   4.121   0.221 1.00 . A A . 160 TRP CG   1 1 
       25 38611 1 1 85 TRP CH2  C   3.700   4.405   0.257 1.00 . A A . 160 TRP CH2  1 1 
       25 38612 1 1 85 TRP CZ2  C   2.877   5.099  -0.636 1.00 . A A . 160 TRP CZ2  1 1 
       25 38613 1 1 85 TRP CZ3  C   3.134   3.547   1.213 1.00 . A A . 160 TRP CZ3  1 1 
       25 38614 1 1 85 TRP H    H  -3.149   5.445   1.207 1.00 . A A . 160 TRP H    1 1 
       25 38615 1 1 85 TRP HA   H  -2.887   3.374  -0.736 1.00 . A A . 160 TRP HA   1 1 
       25 38616 1 1 85 TRP HB2  H  -1.659   3.788   1.999 1.00 . A A . 160 TRP HB2  1 1 
       25 38617 1 1 85 TRP HB3  H  -1.317   2.337   1.070 1.00 . A A . 160 TRP HB3  1 1 
       25 38618 1 1 85 TRP HD1  H  -1.749   5.248  -1.199 1.00 . A A . 160 TRP HD1  1 1 
       25 38619 1 1 85 TRP HE1  H   0.534   6.081  -2.014 1.00 . A A . 160 TRP HE1  1 1 
       25 38620 1 1 85 TRP HE3  H   1.314   2.713   2.019 1.00 . A A . 160 TRP HE3  1 1 
       25 38621 1 1 85 TRP HH2  H   4.770   4.527   0.209 1.00 . A A . 160 TRP HH2  1 1 
       25 38622 1 1 85 TRP HZ2  H   3.311   5.763  -1.372 1.00 . A A . 160 TRP HZ2  1 1 
       25 38623 1 1 85 TRP HZ3  H   3.773   3.014   1.904 1.00 . A A . 160 TRP HZ3  1 1 
       25 38624 1 1 85 TRP N    N  -3.623   4.796   0.652 1.00 . A A . 160 TRP N    1 1 
       25 38625 1 1 85 TRP NE1  N   0.426   5.452  -1.271 1.00 . A A . 160 TRP NE1  1 1 
       25 38626 1 1 85 TRP O    O  -4.065   1.348   0.194 1.00 . A A . 160 TRP O    1 1 
       25 38627 1 1 86 ALA C    C  -6.445   1.088   1.508 1.00 . A A . 161 ALA C    1 1 
       25 38628 1 1 86 ALA CA   C  -5.355   1.400   2.541 1.00 . A A . 161 ALA CA   1 1 
       25 38629 1 1 86 ALA CB   C  -6.012   1.848   3.855 1.00 . A A . 161 ALA CB   1 1 
       25 38630 1 1 86 ALA H    H  -4.330   3.309   2.546 1.00 . A A . 161 ALA H    1 1 
       25 38631 1 1 86 ALA HA   H  -4.764   0.513   2.720 1.00 . A A . 161 ALA HA   1 1 
       25 38632 1 1 86 ALA HB1  H  -5.294   2.391   4.447 1.00 . A A . 161 ALA HB1  1 1 
       25 38633 1 1 86 ALA HB2  H  -6.857   2.489   3.640 1.00 . A A . 161 ALA HB2  1 1 
       25 38634 1 1 86 ALA HB3  H  -6.351   0.980   4.405 1.00 . A A . 161 ALA HB3  1 1 
       25 38635 1 1 86 ALA N    N  -4.475   2.492   2.017 1.00 . A A . 161 ALA N    1 1 
       25 38636 1 1 86 ALA O    O  -6.703  -0.052   1.187 1.00 . A A . 161 ALA O    1 1 
       25 38637 1 1 87 ALA C    C  -7.501   1.463  -1.372 1.00 . A A . 162 ALA C    1 1 
       25 38638 1 1 87 ALA CA   C  -8.144   1.856  -0.035 1.00 . A A . 162 ALA CA   1 1 
       25 38639 1 1 87 ALA CB   C  -8.977   3.129  -0.209 1.00 . A A . 162 ALA CB   1 1 
       25 38640 1 1 87 ALA H    H  -6.852   3.013   1.250 1.00 . A A . 162 ALA H    1 1 
       25 38641 1 1 87 ALA HA   H  -8.781   1.053   0.301 1.00 . A A . 162 ALA HA   1 1 
       25 38642 1 1 87 ALA HB1  H  -8.324   3.987  -0.209 1.00 . A A . 162 ALA HB1  1 1 
       25 38643 1 1 87 ALA HB2  H  -9.516   3.087  -1.144 1.00 . A A . 162 ALA HB2  1 1 
       25 38644 1 1 87 ALA HB3  H  -9.681   3.215   0.609 1.00 . A A . 162 ALA HB3  1 1 
       25 38645 1 1 87 ALA N    N  -7.079   2.096   0.981 1.00 . A A . 162 ALA N    1 1 
       25 38646 1 1 87 ALA O    O  -8.007   0.628  -2.095 1.00 . A A . 162 ALA O    1 1 
       25 38647 1 1 88 ALA C    C  -5.339   0.241  -3.018 1.00 . A A . 163 ALA C    1 1 
       25 38648 1 1 88 ALA CA   C  -5.712   1.726  -2.990 1.00 . A A . 163 ALA CA   1 1 
       25 38649 1 1 88 ALA CB   C  -4.452   2.580  -3.128 1.00 . A A . 163 ALA CB   1 1 
       25 38650 1 1 88 ALA H    H  -5.998   2.729  -1.107 1.00 . A A . 163 ALA H    1 1 
       25 38651 1 1 88 ALA HA   H  -6.382   1.938  -3.814 1.00 . A A . 163 ALA HA   1 1 
       25 38652 1 1 88 ALA HB1  H  -4.649   3.566  -2.732 1.00 . A A . 163 ALA HB1  1 1 
       25 38653 1 1 88 ALA HB2  H  -3.643   2.125  -2.576 1.00 . A A . 163 ALA HB2  1 1 
       25 38654 1 1 88 ALA HB3  H  -4.179   2.657  -4.170 1.00 . A A . 163 ALA HB3  1 1 
       25 38655 1 1 88 ALA N    N  -6.390   2.059  -1.703 1.00 . A A . 163 ALA N    1 1 
       25 38656 1 1 88 ALA O    O  -5.438  -0.415  -4.034 1.00 . A A . 163 ALA O    1 1 
       25 38657 1 1 89 LEU C    C  -5.737  -2.596  -2.176 1.00 . A A . 164 LEU C    1 1 
       25 38658 1 1 89 LEU CA   C  -4.511  -1.729  -1.901 1.00 . A A . 164 LEU CA   1 1 
       25 38659 1 1 89 LEU CB   C  -3.938  -2.094  -0.532 1.00 . A A . 164 LEU CB   1 1 
       25 38660 1 1 89 LEU CD1  C  -2.128  -1.611   1.117 1.00 . A A . 164 LEU CD1  1 1 
       25 38661 1 1 89 LEU CD2  C  -1.536  -2.050  -1.309 1.00 . A A . 164 LEU CD2  1 1 
       25 38662 1 1 89 LEU CG   C  -2.572  -1.429  -0.343 1.00 . A A . 164 LEU CG   1 1 
       25 38663 1 1 89 LEU H    H  -4.814   0.250  -1.103 1.00 . A A . 164 LEU H    1 1 
       25 38664 1 1 89 LEU HA   H  -3.770  -1.908  -2.662 1.00 . A A . 164 LEU HA   1 1 
       25 38665 1 1 89 LEU HB2  H  -4.610  -1.750   0.241 1.00 . A A . 164 LEU HB2  1 1 
       25 38666 1 1 89 LEU HB3  H  -3.831  -3.168  -0.459 1.00 . A A . 164 LEU HB3  1 1 
       25 38667 1 1 89 LEU HD11 H  -2.862  -1.164   1.772 1.00 . A A . 164 LEU HD11 1 1 
       25 38668 1 1 89 LEU HD12 H  -2.040  -2.664   1.345 1.00 . A A . 164 LEU HD12 1 1 
       25 38669 1 1 89 LEU HD13 H  -1.173  -1.130   1.266 1.00 . A A . 164 LEU HD13 1 1 
       25 38670 1 1 89 LEU HD21 H  -1.798  -3.074  -1.529 1.00 . A A . 164 LEU HD21 1 1 
       25 38671 1 1 89 LEU HD22 H  -1.519  -1.483  -2.229 1.00 . A A . 164 LEU HD22 1 1 
       25 38672 1 1 89 LEU HD23 H  -0.553  -2.020  -0.860 1.00 . A A . 164 LEU HD23 1 1 
       25 38673 1 1 89 LEU HG   H  -2.667  -0.374  -0.553 1.00 . A A . 164 LEU HG   1 1 
       25 38674 1 1 89 LEU N    N  -4.898  -0.293  -1.918 1.00 . A A . 164 LEU N    1 1 
       25 38675 1 1 89 LEU O    O  -5.660  -3.588  -2.869 1.00 . A A . 164 LEU O    1 1 
       25 38676 1 1 90 VAL C    C  -8.495  -2.963  -3.321 1.00 . A A . 165 VAL C    1 1 
       25 38677 1 1 90 VAL CA   C  -8.083  -3.064  -1.851 1.00 . A A . 165 VAL CA   1 1 
       25 38678 1 1 90 VAL CB   C  -9.215  -2.529  -0.973 1.00 . A A . 165 VAL CB   1 1 
       25 38679 1 1 90 VAL CG1  C -10.524  -3.245  -1.329 1.00 . A A . 165 VAL CG1  1 1 
       25 38680 1 1 90 VAL CG2  C  -8.891  -2.779   0.503 1.00 . A A . 165 VAL CG2  1 1 
       25 38681 1 1 90 VAL H    H  -6.910  -1.441  -1.066 1.00 . A A . 165 VAL H    1 1 
       25 38682 1 1 90 VAL HA   H  -7.878  -4.089  -1.592 1.00 . A A . 165 VAL HA   1 1 
       25 38683 1 1 90 VAL HB   H  -9.326  -1.468  -1.144 1.00 . A A . 165 VAL HB   1 1 
       25 38684 1 1 90 VAL HG11 H -10.346  -4.308  -1.385 1.00 . A A . 165 VAL HG11 1 1 
       25 38685 1 1 90 VAL HG12 H -11.262  -3.044  -0.568 1.00 . A A . 165 VAL HG12 1 1 
       25 38686 1 1 90 VAL HG13 H -10.884  -2.891  -2.285 1.00 . A A . 165 VAL HG13 1 1 
       25 38687 1 1 90 VAL HG21 H  -7.888  -2.440   0.720 1.00 . A A . 165 VAL HG21 1 1 
       25 38688 1 1 90 VAL HG22 H  -9.593  -2.237   1.117 1.00 . A A . 165 VAL HG22 1 1 
       25 38689 1 1 90 VAL HG23 H  -8.969  -3.836   0.717 1.00 . A A . 165 VAL HG23 1 1 
       25 38690 1 1 90 VAL N    N  -6.866  -2.241  -1.629 1.00 . A A . 165 VAL N    1 1 
       25 38691 1 1 90 VAL O    O  -8.888  -3.936  -3.936 1.00 . A A . 165 VAL O    1 1 
       25 38692 1 1 91 ASP C    C  -7.563  -1.884  -6.211 1.00 . A A . 166 ASP C    1 1 
       25 38693 1 1 91 ASP CA   C  -8.782  -1.614  -5.323 1.00 . A A . 166 ASP CA   1 1 
       25 38694 1 1 91 ASP CB   C  -9.264  -0.182  -5.557 1.00 . A A . 166 ASP CB   1 1 
       25 38695 1 1 91 ASP CG   C  -9.885  -0.087  -6.952 1.00 . A A . 166 ASP CG   1 1 
       25 38696 1 1 91 ASP H    H  -8.085  -1.023  -3.366 1.00 . A A . 166 ASP H    1 1 
       25 38697 1 1 91 ASP HA   H  -9.574  -2.304  -5.580 1.00 . A A . 166 ASP HA   1 1 
       25 38698 1 1 91 ASP HB2  H  -9.999   0.077  -4.809 1.00 . A A . 166 ASP HB2  1 1 
       25 38699 1 1 91 ASP HB3  H  -8.425   0.495  -5.490 1.00 . A A . 166 ASP HB3  1 1 
       25 38700 1 1 91 ASP N    N  -8.404  -1.790  -3.888 1.00 . A A . 166 ASP N    1 1 
       25 38701 1 1 91 ASP O    O  -6.436  -1.669  -5.816 1.00 . A A . 166 ASP O    1 1 
       25 38702 1 1 91 ASP OD1  O  -9.172  -0.346  -7.909 1.00 . A A . 166 ASP OD1  1 1 
       25 38703 1 1 91 ASP OD2  O -11.056   0.236  -7.041 1.00 . A A . 166 ASP OD2  1 1 
       25 38704 1 1 92 GLY C    C  -7.129  -2.605  -9.779 1.00 . A A . 167 GLY C    1 1 
       25 38705 1 1 92 GLY CA   C  -6.636  -2.637  -8.328 1.00 . A A . 167 GLY CA   1 1 
       25 38706 1 1 92 GLY H    H  -8.700  -2.518  -7.709 1.00 . A A . 167 GLY H    1 1 
       25 38707 1 1 92 GLY HA2  H  -5.861  -1.895  -8.187 1.00 . A A . 167 GLY HA2  1 1 
       25 38708 1 1 92 GLY HA3  H  -6.239  -3.618  -8.111 1.00 . A A . 167 GLY HA3  1 1 
       25 38709 1 1 92 GLY N    N  -7.783  -2.352  -7.411 1.00 . A A . 167 GLY N    1 1 
       25 38710 1 1 92 GLY O    O  -8.202  -2.113 -10.068 1.00 . A A . 167 GLY O    1 1 
       25 38711 1 1 93 ARG C    C  -7.684  -4.369 -12.356 1.00 . A A . 168 ARG C    1 1 
       25 38712 1 1 93 ARG CA   C  -6.792  -3.147 -12.122 1.00 . A A . 168 ARG CA   1 1 
       25 38713 1 1 93 ARG CB   C  -5.563  -3.248 -13.037 1.00 . A A . 168 ARG CB   1 1 
       25 38714 1 1 93 ARG CD   C  -5.221  -0.762 -13.391 1.00 . A A . 168 ARG CD   1 1 
       25 38715 1 1 93 ARG CG   C  -4.615  -2.055 -12.831 1.00 . A A . 168 ARG CG   1 1 
       25 38716 1 1 93 ARG CZ   C  -6.500  -0.137 -15.353 1.00 . A A . 168 ARG CZ   1 1 
       25 38717 1 1 93 ARG H    H  -5.502  -3.532 -10.436 1.00 . A A . 168 ARG H    1 1 
       25 38718 1 1 93 ARG HA   H  -7.348  -2.247 -12.346 1.00 . A A . 168 ARG HA   1 1 
       25 38719 1 1 93 ARG HB2  H  -5.034  -4.162 -12.812 1.00 . A A . 168 ARG HB2  1 1 
       25 38720 1 1 93 ARG HB3  H  -5.889  -3.275 -14.066 1.00 . A A . 168 ARG HB3  1 1 
       25 38721 1 1 93 ARG HD2  H  -6.032  -0.426 -12.765 1.00 . A A . 168 ARG HD2  1 1 
       25 38722 1 1 93 ARG HD3  H  -4.456  -0.001 -13.418 1.00 . A A . 168 ARG HD3  1 1 
       25 38723 1 1 93 ARG HE   H  -5.469  -1.823 -15.247 1.00 . A A . 168 ARG HE   1 1 
       25 38724 1 1 93 ARG HG2  H  -4.428  -1.926 -11.776 1.00 . A A . 168 ARG HG2  1 1 
       25 38725 1 1 93 ARG HG3  H  -3.684  -2.253 -13.337 1.00 . A A . 168 ARG HG3  1 1 
       25 38726 1 1 93 ARG HH11 H  -6.571   1.101 -13.777 1.00 . A A . 168 ARG HH11 1 1 
       25 38727 1 1 93 ARG HH12 H  -7.469   1.610 -15.168 1.00 . A A . 168 ARG HH12 1 1 
       25 38728 1 1 93 ARG HH21 H  -6.639  -1.193 -17.049 1.00 . A A . 168 ARG HH21 1 1 
       25 38729 1 1 93 ARG HH22 H  -7.517   0.300 -17.020 1.00 . A A . 168 ARG HH22 1 1 
       25 38730 1 1 93 ARG N    N  -6.360  -3.134 -10.692 1.00 . A A . 168 ARG N    1 1 
       25 38731 1 1 93 ARG NE   N  -5.722  -1.006 -14.772 1.00 . A A . 168 ARG NE   1 1 
       25 38732 1 1 93 ARG NH1  N  -6.877   0.942 -14.716 1.00 . A A . 168 ARG NH1  1 1 
       25 38733 1 1 93 ARG NH2  N  -6.918  -0.359 -16.569 1.00 . A A . 168 ARG NH2  1 1 
       25 38734 1 1 93 ARG O    O  -7.445  -5.430 -11.814 1.00 . A A . 168 ARG O    1 1 
       25 38735 1 1 94 GLY C    C  -8.935  -6.318 -14.462 1.00 . A A . 169 GLY C    1 1 
       25 38736 1 1 94 GLY CA   C  -9.603  -5.398 -13.434 1.00 . A A . 169 GLY CA   1 1 
       25 38737 1 1 94 GLY H    H  -8.881  -3.371 -13.595 1.00 . A A . 169 GLY H    1 1 
       25 38738 1 1 94 GLY HA2  H  -9.775  -5.942 -12.516 1.00 . A A . 169 GLY HA2  1 1 
       25 38739 1 1 94 GLY HA3  H -10.544  -5.046 -13.828 1.00 . A A . 169 GLY HA3  1 1 
       25 38740 1 1 94 GLY N    N  -8.706  -4.235 -13.162 1.00 . A A . 169 GLY N    1 1 
       25 38741 1 1 94 GLY O    O  -8.185  -5.873 -15.307 1.00 . A A . 169 GLY O    1 1 
       25 38742 1 1 95 ALA C    C  -9.326  -8.502 -16.695 1.00 . A A . 170 ALA C    1 1 
       25 38743 1 1 95 ALA CA   C  -8.562  -8.535 -15.368 1.00 . A A . 170 ALA CA   1 1 
       25 38744 1 1 95 ALA CB   C  -8.585  -9.955 -14.795 1.00 . A A . 170 ALA CB   1 1 
       25 38745 1 1 95 ALA H    H  -9.797  -7.944 -13.705 1.00 . A A . 170 ALA H    1 1 
       25 38746 1 1 95 ALA HA   H  -7.540  -8.238 -15.538 1.00 . A A . 170 ALA HA   1 1 
       25 38747 1 1 95 ALA HB1  H  -9.589 -10.209 -14.484 1.00 . A A . 170 ALA HB1  1 1 
       25 38748 1 1 95 ALA HB2  H  -8.256 -10.651 -15.550 1.00 . A A . 170 ALA HB2  1 1 
       25 38749 1 1 95 ALA HB3  H  -7.922 -10.008 -13.944 1.00 . A A . 170 ALA HB3  1 1 
       25 38750 1 1 95 ALA N    N  -9.193  -7.598 -14.396 1.00 . A A . 170 ALA N    1 1 
       25 38751 1 1 95 ALA O    O -10.493  -8.165 -16.741 1.00 . A A . 170 ALA O    1 1 
       25 38752 1 1 96 SER C    C -10.553  -9.813 -19.050 1.00 . A A . 171 SER C    1 1 
       25 38753 1 1 96 SER CA   C  -9.358  -8.861 -19.102 1.00 . A A . 171 SER CA   1 1 
       25 38754 1 1 96 SER CB   C  -8.381  -9.343 -20.179 1.00 . A A . 171 SER CB   1 1 
       25 38755 1 1 96 SER H    H  -7.734  -9.131 -17.715 1.00 . A A . 171 SER H    1 1 
       25 38756 1 1 96 SER HA   H  -9.694  -7.860 -19.341 1.00 . A A . 171 SER HA   1 1 
       25 38757 1 1 96 SER HB2  H  -8.846  -9.272 -21.148 1.00 . A A . 171 SER HB2  1 1 
       25 38758 1 1 96 SER HB3  H  -7.495  -8.724 -20.162 1.00 . A A . 171 SER HB3  1 1 
       25 38759 1 1 96 SER HG   H  -7.235 -10.899 -20.433 1.00 . A A . 171 SER HG   1 1 
       25 38760 1 1 96 SER N    N  -8.675  -8.860 -17.776 1.00 . A A . 171 SER N    1 1 
       25 38761 1 1 96 SER O    O -11.585  -9.558 -19.631 1.00 . A A . 171 SER O    1 1 
       25 38762 1 1 96 SER OG   O  -8.030 -10.700 -19.930 1.00 . A A . 171 SER OG   1 1 
       25 38763 1 1 97 ARG C    C -12.682 -11.283 -17.414 1.00 . A A . 172 ARG C    1 1 
       25 38764 1 1 97 ARG CA   C -11.551 -11.880 -18.265 1.00 . A A . 172 ARG CA   1 1 
       25 38765 1 1 97 ARG CB   C -11.051 -13.173 -17.617 1.00 . A A . 172 ARG CB   1 1 
       25 38766 1 1 97 ARG CD   C -10.610 -14.436 -19.761 1.00 . A A . 172 ARG CD   1 1 
       25 38767 1 1 97 ARG CG   C  -9.973 -13.826 -18.496 1.00 . A A . 172 ARG CG   1 1 
       25 38768 1 1 97 ARG CZ   C  -8.468 -15.305 -20.544 1.00 . A A . 172 ARG CZ   1 1 
       25 38769 1 1 97 ARG H    H  -9.571 -11.093 -17.898 1.00 . A A . 172 ARG H    1 1 
       25 38770 1 1 97 ARG HA   H -11.927 -12.093 -19.254 1.00 . A A . 172 ARG HA   1 1 
       25 38771 1 1 97 ARG HB2  H -10.634 -12.947 -16.647 1.00 . A A . 172 ARG HB2  1 1 
       25 38772 1 1 97 ARG HB3  H -11.878 -13.854 -17.497 1.00 . A A . 172 ARG HB3  1 1 
       25 38773 1 1 97 ARG HD2  H -11.555 -14.883 -19.518 1.00 . A A . 172 ARG HD2  1 1 
       25 38774 1 1 97 ARG HD3  H -10.768 -13.656 -20.505 1.00 . A A . 172 ARG HD3  1 1 
       25 38775 1 1 97 ARG HE   H -10.091 -16.425 -20.392 1.00 . A A . 172 ARG HE   1 1 
       25 38776 1 1 97 ARG HG2  H  -9.246 -13.077 -18.776 1.00 . A A . 172 ARG HG2  1 1 
       25 38777 1 1 97 ARG HG3  H  -9.482 -14.605 -17.933 1.00 . A A . 172 ARG HG3  1 1 
       25 38778 1 1 97 ARG HH11 H  -8.598 -13.321 -20.359 1.00 . A A . 172 ARG HH11 1 1 
       25 38779 1 1 97 ARG HH12 H  -7.026 -13.934 -20.738 1.00 . A A . 172 ARG HH12 1 1 
       25 38780 1 1 97 ARG HH21 H  -8.058 -17.229 -20.882 1.00 . A A . 172 ARG HH21 1 1 
       25 38781 1 1 97 ARG HH22 H  -6.725 -16.138 -21.052 1.00 . A A . 172 ARG HH22 1 1 
       25 38782 1 1 97 ARG N    N -10.420 -10.908 -18.359 1.00 . A A . 172 ARG N    1 1 
       25 38783 1 1 97 ARG NE   N  -9.728 -15.520 -20.292 1.00 . A A . 172 ARG NE   1 1 
       25 38784 1 1 97 ARG NH1  N  -7.994 -14.092 -20.547 1.00 . A A . 172 ARG NH1  1 1 
       25 38785 1 1 97 ARG NH2  N  -7.690 -16.302 -20.848 1.00 . A A . 172 ARG NH2  1 1 
       25 38786 1 1 97 ARG O    O -12.478 -10.362 -16.652 1.00 . A A . 172 ARG O    1 1 
       25 38787 1 1 98 ARG C    C -15.093 -11.994 -15.415 1.00 . A A . 173 ARG C    1 1 
       25 38788 1 1 98 ARG CA   C -15.029 -11.262 -16.754 1.00 . A A . 173 ARG CA   1 1 
       25 38789 1 1 98 ARG CB   C -16.337 -11.508 -17.513 1.00 . A A . 173 ARG CB   1 1 
       25 38790 1 1 98 ARG CD   C -18.787 -11.057 -17.578 1.00 . A A . 173 ARG CD   1 1 
       25 38791 1 1 98 ARG CG   C -17.491 -10.786 -16.814 1.00 . A A . 173 ARG CG   1 1 
       25 38792 1 1 98 ARG CZ   C -18.235  -9.571 -19.456 1.00 . A A . 173 ARG CZ   1 1 
       25 38793 1 1 98 ARG H    H -14.031 -12.543 -18.174 1.00 . A A . 173 ARG H    1 1 
       25 38794 1 1 98 ARG HA   H -14.897 -10.203 -16.587 1.00 . A A . 173 ARG HA   1 1 
       25 38795 1 1 98 ARG HB2  H -16.243 -11.143 -18.525 1.00 . A A . 173 ARG HB2  1 1 
       25 38796 1 1 98 ARG HB3  H -16.544 -12.569 -17.533 1.00 . A A . 173 ARG HB3  1 1 
       25 38797 1 1 98 ARG HD2  H -19.036 -12.094 -17.493 1.00 . A A . 173 ARG HD2  1 1 
       25 38798 1 1 98 ARG HD3  H -19.589 -10.461 -17.144 1.00 . A A . 173 ARG HD3  1 1 
       25 38799 1 1 98 ARG HE   H -18.675 -11.485 -19.688 1.00 . A A . 173 ARG HE   1 1 
       25 38800 1 1 98 ARG HG2  H -17.585 -11.160 -15.802 1.00 . A A . 173 ARG HG2  1 1 
       25 38801 1 1 98 ARG HG3  H -17.294  -9.729 -16.786 1.00 . A A . 173 ARG HG3  1 1 
       25 38802 1 1 98 ARG HH11 H -18.407  -8.685 -17.666 1.00 . A A . 173 ARG HH11 1 1 
       25 38803 1 1 98 ARG HH12 H -17.911  -7.658 -18.967 1.00 . A A . 173 ARG HH12 1 1 
       25 38804 1 1 98 ARG HH21 H -18.052 -10.149 -21.360 1.00 . A A . 173 ARG HH21 1 1 
       25 38805 1 1 98 ARG HH22 H -17.711  -8.480 -21.047 1.00 . A A . 173 ARG HH22 1 1 
       25 38806 1 1 98 ARG N    N -13.883 -11.801 -17.548 1.00 . A A . 173 ARG N    1 1 
       25 38807 1 1 98 ARG NE   N -18.585 -10.759 -19.036 1.00 . A A . 173 ARG NE   1 1 
       25 38808 1 1 98 ARG NH1  N -18.179  -8.560 -18.631 1.00 . A A . 173 ARG NH1  1 1 
       25 38809 1 1 98 ARG NH2  N -17.978  -9.386 -20.719 1.00 . A A . 173 ARG NH2  1 1 
       25 38810 1 1 98 ARG O    O -15.240 -13.198 -15.362 1.00 . A A . 173 ARG O    1 1 
       25 38811 1 1 99 ASN C    C -15.760 -10.984 -12.015 1.00 . A A . 174 ASN C    1 1 
       25 38812 1 1 99 ASN CA   C -15.010 -11.902 -12.982 1.00 . A A . 174 ASN CA   1 1 
       25 38813 1 1 99 ASN CB   C -13.569 -12.101 -12.496 1.00 . A A . 174 ASN CB   1 1 
       25 38814 1 1 99 ASN CG   C -12.900 -10.736 -12.305 1.00 . A A . 174 ASN CG   1 1 
       25 38815 1 1 99 ASN H    H -14.847 -10.301 -14.408 1.00 . A A . 174 ASN H    1 1 
       25 38816 1 1 99 ASN HA   H -15.513 -12.860 -13.031 1.00 . A A . 174 ASN HA   1 1 
       25 38817 1 1 99 ASN HB2  H -13.570 -12.638 -11.561 1.00 . A A . 174 ASN HB2  1 1 
       25 38818 1 1 99 ASN HB3  H -13.019 -12.665 -13.236 1.00 . A A . 174 ASN HB3  1 1 
       25 38819 1 1 99 ASN HD21 H -11.432 -11.444 -11.163 1.00 . A A . 174 ASN HD21 1 1 
       25 38820 1 1 99 ASN HD22 H -11.378  -9.773 -11.461 1.00 . A A . 174 ASN HD22 1 1 
       25 38821 1 1 99 ASN N    N -14.973 -11.270 -14.333 1.00 . A A . 174 ASN N    1 1 
       25 38822 1 1 99 ASN ND2  N -11.814 -10.644 -11.581 1.00 . A A . 174 ASN ND2  1 1 
       25 38823 1 1 99 ASN O    O -16.006 -11.407 -10.895 1.00 . A A . 174 ASN O    1 1 
       25 38824 1 1 99 ASN OXT  O -16.076  -9.875 -12.408 1.00 . A A . 174 ASN OXT  1 1 
       25 38825 1 1 99 ASN OD1  O -13.371  -9.738 -12.818 1.00 . A A . 174 ASN OD1  1 1 
       26 38826 1 1  1 MET C    C  -8.495   1.146  13.161 1.00 . A A .  76 MET C    1 1 
       26 38827 1 1  1 MET CA   C  -8.360  -0.292  13.677 1.00 . A A .  76 MET CA   1 1 
       26 38828 1 1  1 MET CB   C  -8.239  -1.273  12.481 1.00 . A A .  76 MET CB   1 1 
       26 38829 1 1  1 MET CE   C  -5.468  -3.254  12.398 1.00 . A A .  76 MET CE   1 1 
       26 38830 1 1  1 MET CG   C  -8.088  -2.712  12.989 1.00 . A A .  76 MET CG   1 1 
       26 38831 1 1  1 MET H1   H  -9.832   0.223  15.065 1.00 . A A .  76 MET H1   1 1 
       26 38832 1 1  1 MET H2   H -10.350  -0.906  13.906 1.00 . A A .  76 MET H2   1 1 
       26 38833 1 1  1 MET H3   H  -9.328  -1.394  15.174 1.00 . A A .  76 MET H3   1 1 
       26 38834 1 1  1 MET HA   H  -7.469  -0.361  14.284 1.00 . A A .  76 MET HA   1 1 
       26 38835 1 1  1 MET HB2  H  -9.124  -1.209  11.866 1.00 . A A .  76 MET HB2  1 1 
       26 38836 1 1  1 MET HB3  H  -7.374  -1.018  11.887 1.00 . A A .  76 MET HB3  1 1 
       26 38837 1 1  1 MET HE1  H  -5.873  -4.105  11.867 1.00 . A A .  76 MET HE1  1 1 
       26 38838 1 1  1 MET HE2  H  -5.453  -2.392  11.748 1.00 . A A .  76 MET HE2  1 1 
       26 38839 1 1  1 MET HE3  H  -4.461  -3.476  12.717 1.00 . A A .  76 MET HE3  1 1 
       26 38840 1 1  1 MET HG2  H  -8.895  -2.940  13.666 1.00 . A A .  76 MET HG2  1 1 
       26 38841 1 1  1 MET HG3  H  -8.123  -3.389  12.147 1.00 . A A .  76 MET HG3  1 1 
       26 38842 1 1  1 MET N    N  -9.557  -0.621  14.517 1.00 . A A .  76 MET N    1 1 
       26 38843 1 1  1 MET O    O  -8.765   2.066  13.908 1.00 . A A .  76 MET O    1 1 
       26 38844 1 1  1 MET SD   S  -6.501  -2.907  13.847 1.00 . A A .  76 MET SD   1 1 
       26 38845 1 1  2 ILE C    C  -9.831   3.265  11.621 1.00 . A A .  77 ILE C    1 1 
       26 38846 1 1  2 ILE CA   C  -8.427   2.730  11.342 1.00 . A A .  77 ILE CA   1 1 
       26 38847 1 1  2 ILE CB   C  -8.192   2.683   9.831 1.00 . A A .  77 ILE CB   1 1 
       26 38848 1 1  2 ILE CD1  C  -6.605   1.911   8.046 1.00 . A A .  77 ILE CD1  1 1 
       26 38849 1 1  2 ILE CG1  C  -6.787   2.148   9.551 1.00 . A A .  77 ILE CG1  1 1 
       26 38850 1 1  2 ILE CG2  C  -8.320   4.087   9.242 1.00 . A A .  77 ILE CG2  1 1 
       26 38851 1 1  2 ILE H    H  -8.097   0.601  11.302 1.00 . A A .  77 ILE H    1 1 
       26 38852 1 1  2 ILE HA   H  -7.687   3.368  11.806 1.00 . A A .  77 ILE HA   1 1 
       26 38853 1 1  2 ILE HB   H  -8.925   2.031   9.378 1.00 . A A .  77 ILE HB   1 1 
       26 38854 1 1  2 ILE HD11 H  -7.416   1.304   7.670 1.00 . A A .  77 ILE HD11 1 1 
       26 38855 1 1  2 ILE HD12 H  -6.596   2.860   7.532 1.00 . A A .  77 ILE HD12 1 1 
       26 38856 1 1  2 ILE HD13 H  -5.667   1.401   7.874 1.00 . A A .  77 ILE HD13 1 1 
       26 38857 1 1  2 ILE HG12 H  -6.061   2.872   9.888 1.00 . A A .  77 ILE HG12 1 1 
       26 38858 1 1  2 ILE HG13 H  -6.643   1.219  10.082 1.00 . A A .  77 ILE HG13 1 1 
       26 38859 1 1  2 ILE HG21 H  -7.631   4.751   9.742 1.00 . A A .  77 ILE HG21 1 1 
       26 38860 1 1  2 ILE HG22 H  -8.087   4.053   8.188 1.00 . A A .  77 ILE HG22 1 1 
       26 38861 1 1  2 ILE HG23 H  -9.330   4.447   9.375 1.00 . A A .  77 ILE HG23 1 1 
       26 38862 1 1  2 ILE N    N  -8.317   1.351  11.893 1.00 . A A .  77 ILE N    1 1 
       26 38863 1 1  2 ILE O    O -10.796   2.530  11.572 1.00 . A A .  77 ILE O    1 1 
       26 38864 1 1  3 ALA C    C -12.126   5.122  10.970 1.00 . A A .  78 ALA C    1 1 
       26 38865 1 1  3 ALA CA   C -11.316   5.057  12.266 1.00 . A A .  78 ALA CA   1 1 
       26 38866 1 1  3 ALA CB   C -11.212   6.446  12.918 1.00 . A A .  78 ALA CB   1 1 
       26 38867 1 1  3 ALA H    H  -9.173   5.111  12.018 1.00 . A A .  78 ALA H    1 1 
       26 38868 1 1  3 ALA HA   H -11.803   4.377  12.949 1.00 . A A .  78 ALA HA   1 1 
       26 38869 1 1  3 ALA HB1  H -10.325   6.488  13.530 1.00 . A A .  78 ALA HB1  1 1 
       26 38870 1 1  3 ALA HB2  H -11.161   7.211  12.156 1.00 . A A .  78 ALA HB2  1 1 
       26 38871 1 1  3 ALA HB3  H -12.081   6.616  13.540 1.00 . A A .  78 ALA HB3  1 1 
       26 38872 1 1  3 ALA N    N  -9.959   4.527  11.960 1.00 . A A .  78 ALA N    1 1 
       26 38873 1 1  3 ALA O    O -11.595   5.367   9.909 1.00 . A A .  78 ALA O    1 1 
       26 38874 1 1  4 ARG C    C -14.150   6.260   9.075 1.00 . A A .  79 ARG C    1 1 
       26 38875 1 1  4 ARG CA   C -14.238   4.900   9.807 1.00 . A A .  79 ARG CA   1 1 
       26 38876 1 1  4 ARG CB   C -15.688   4.556  10.104 1.00 . A A .  79 ARG CB   1 1 
       26 38877 1 1  4 ARG CD   C -17.151   3.065  11.478 1.00 . A A .  79 ARG CD   1 1 
       26 38878 1 1  4 ARG CG   C -15.735   3.609  11.298 1.00 . A A .  79 ARG CG   1 1 
       26 38879 1 1  4 ARG CZ   C -18.238   1.471  12.972 1.00 . A A .  79 ARG CZ   1 1 
       26 38880 1 1  4 ARG H    H -13.811   4.653  11.909 1.00 . A A .  79 ARG H    1 1 
       26 38881 1 1  4 ARG HA   H -13.832   4.148   9.133 1.00 . A A .  79 ARG HA   1 1 
       26 38882 1 1  4 ARG HB2  H -16.241   5.449  10.314 1.00 . A A .  79 ARG HB2  1 1 
       26 38883 1 1  4 ARG HB3  H -16.118   4.055   9.238 1.00 . A A .  79 ARG HB3  1 1 
       26 38884 1 1  4 ARG HD2  H -17.790   3.853  11.843 1.00 . A A .  79 ARG HD2  1 1 
       26 38885 1 1  4 ARG HD3  H -17.525   2.713  10.525 1.00 . A A .  79 ARG HD3  1 1 
       26 38886 1 1  4 ARG HE   H -16.264   1.531  12.710 1.00 . A A .  79 ARG HE   1 1 
       26 38887 1 1  4 ARG HG2  H -15.043   2.795  11.148 1.00 . A A .  79 ARG HG2  1 1 
       26 38888 1 1  4 ARG HG3  H -15.454   4.161  12.184 1.00 . A A .  79 ARG HG3  1 1 
       26 38889 1 1  4 ARG HH11 H -19.399   2.783  12.008 1.00 . A A .  79 ARG HH11 1 1 
       26 38890 1 1  4 ARG HH12 H -20.227   1.678  13.056 1.00 . A A .  79 ARG HH12 1 1 
       26 38891 1 1  4 ARG HH21 H -17.347   0.003  14.022 1.00 . A A .  79 ARG HH21 1 1 
       26 38892 1 1  4 ARG HH22 H -19.074   0.086  14.161 1.00 . A A .  79 ARG HH22 1 1 
       26 38893 1 1  4 ARG N    N -13.402   4.861  11.043 1.00 . A A .  79 ARG N    1 1 
       26 38894 1 1  4 ARG NE   N -17.121   1.937  12.462 1.00 . A A .  79 ARG NE   1 1 
       26 38895 1 1  4 ARG NH1  N -19.377   2.017  12.650 1.00 . A A .  79 ARG NH1  1 1 
       26 38896 1 1  4 ARG NH2  N -18.217   0.442  13.785 1.00 . A A .  79 ARG NH2  1 1 
       26 38897 1 1  4 ARG O    O -14.123   6.273   7.860 1.00 . A A .  79 ARG O    1 1 
       26 38898 1 1  5 PRO C    C -12.658   8.898   8.400 1.00 . A A .  80 PRO C    1 1 
       26 38899 1 1  5 PRO CA   C -14.044   8.723   9.053 1.00 . A A .  80 PRO CA   1 1 
       26 38900 1 1  5 PRO CB   C -14.234   9.787  10.163 1.00 . A A .  80 PRO CB   1 1 
       26 38901 1 1  5 PRO CD   C -14.254   7.612  11.247 1.00 . A A .  80 PRO CD   1 1 
       26 38902 1 1  5 PRO CG   C -13.915   9.090  11.450 1.00 . A A .  80 PRO CG   1 1 
       26 38903 1 1  5 PRO HA   H -14.823   8.808   8.313 1.00 . A A .  80 PRO HA   1 1 
       26 38904 1 1  5 PRO HB2  H -13.575  10.637  10.015 1.00 . A A .  80 PRO HB2  1 1 
       26 38905 1 1  5 PRO HB3  H -15.264  10.123  10.184 1.00 . A A .  80 PRO HB3  1 1 
       26 38906 1 1  5 PRO HD2  H -13.567   7.001  11.799 1.00 . A A .  80 PRO HD2  1 1 
       26 38907 1 1  5 PRO HD3  H -15.273   7.414  11.560 1.00 . A A .  80 PRO HD3  1 1 
       26 38908 1 1  5 PRO HG2  H -12.852   9.201  11.671 1.00 . A A .  80 PRO HG2  1 1 
       26 38909 1 1  5 PRO HG3  H -14.499   9.500  12.262 1.00 . A A .  80 PRO HG3  1 1 
       26 38910 1 1  5 PRO N    N -14.130   7.413   9.770 1.00 . A A .  80 PRO N    1 1 
       26 38911 1 1  5 PRO O    O -11.658   8.402   8.882 1.00 . A A .  80 PRO O    1 1 
       26 38912 1 1  6 THR C    C -11.491  10.927   5.546 1.00 . A A .  81 THR C    1 1 
       26 38913 1 1  6 THR CA   C -11.297   9.835   6.608 1.00 . A A .  81 THR CA   1 1 
       26 38914 1 1  6 THR CB   C -10.810   8.523   5.937 1.00 . A A .  81 THR CB   1 1 
       26 38915 1 1  6 THR CG2  C  -9.338   8.639   5.473 1.00 . A A .  81 THR CG2  1 1 
       26 38916 1 1  6 THR H    H -13.428   9.995   6.944 1.00 . A A .  81 THR H    1 1 
       26 38917 1 1  6 THR HA   H -10.569  10.163   7.330 1.00 . A A .  81 THR HA   1 1 
       26 38918 1 1  6 THR HB   H -11.435   8.307   5.082 1.00 . A A .  81 THR HB   1 1 
       26 38919 1 1  6 THR HG1  H -10.651   6.643   6.421 1.00 . A A .  81 THR HG1  1 1 
       26 38920 1 1  6 THR HG21 H  -8.818   9.391   6.051 1.00 . A A .  81 THR HG21 1 1 
       26 38921 1 1  6 THR HG22 H  -8.847   7.686   5.612 1.00 . A A .  81 THR HG22 1 1 
       26 38922 1 1  6 THR HG23 H  -9.302   8.904   4.424 1.00 . A A .  81 THR HG23 1 1 
       26 38923 1 1  6 THR N    N -12.603   9.611   7.311 1.00 . A A .  81 THR N    1 1 
       26 38924 1 1  6 THR O    O -11.671  10.650   4.378 1.00 . A A .  81 THR O    1 1 
       26 38925 1 1  6 THR OG1  O -10.913   7.452   6.868 1.00 . A A .  81 THR OG1  1 1 
       26 38926 1 1  7 LEU C    C -10.850  14.506   5.415 1.00 . A A .  82 LEU C    1 1 
       26 38927 1 1  7 LEU CA   C -11.668  13.292   4.962 1.00 . A A .  82 LEU CA   1 1 
       26 38928 1 1  7 LEU CB   C -13.174  13.652   4.917 1.00 . A A .  82 LEU CB   1 1 
       26 38929 1 1  7 LEU CD1  C -13.931  12.792   2.671 1.00 . A A .  82 LEU CD1  1 1 
       26 38930 1 1  7 LEU CD2  C -14.877  14.930   3.570 1.00 . A A .  82 LEU CD2  1 1 
       26 38931 1 1  7 LEU CG   C -13.615  14.052   3.491 1.00 . A A .  82 LEU CG   1 1 
       26 38932 1 1  7 LEU H    H -11.333  12.380   6.899 1.00 . A A .  82 LEU H    1 1 
       26 38933 1 1  7 LEU HA   H -11.331  12.976   3.987 1.00 . A A .  82 LEU HA   1 1 
       26 38934 1 1  7 LEU HB2  H -13.744  12.794   5.237 1.00 . A A .  82 LEU HB2  1 1 
       26 38935 1 1  7 LEU HB3  H -13.371  14.471   5.596 1.00 . A A .  82 LEU HB3  1 1 
       26 38936 1 1  7 LEU HD11 H -13.138  12.070   2.801 1.00 . A A .  82 LEU HD11 1 1 
       26 38937 1 1  7 LEU HD12 H -14.866  12.366   3.009 1.00 . A A .  82 LEU HD12 1 1 
       26 38938 1 1  7 LEU HD13 H -14.011  13.050   1.627 1.00 . A A .  82 LEU HD13 1 1 
       26 38939 1 1  7 LEU HD21 H -15.586  14.486   4.256 1.00 . A A .  82 LEU HD21 1 1 
       26 38940 1 1  7 LEU HD22 H -14.608  15.917   3.919 1.00 . A A .  82 LEU HD22 1 1 
       26 38941 1 1  7 LEU HD23 H -15.325  15.006   2.590 1.00 . A A .  82 LEU HD23 1 1 
       26 38942 1 1  7 LEU HG   H -12.821  14.603   3.010 1.00 . A A .  82 LEU HG   1 1 
       26 38943 1 1  7 LEU N    N -11.473  12.175   5.948 1.00 . A A .  82 LEU N    1 1 
       26 38944 1 1  7 LEU O    O -11.208  15.635   5.156 1.00 . A A .  82 LEU O    1 1 
       26 38945 1 1  8 GLU C    C  -7.587  15.460   5.912 1.00 . A A .  83 GLU C    1 1 
       26 38946 1 1  8 GLU CA   C  -8.939  15.409   6.632 1.00 . A A .  83 GLU CA   1 1 
       26 38947 1 1  8 GLU CB   C  -8.725  15.189   8.133 1.00 . A A .  83 GLU CB   1 1 
       26 38948 1 1  8 GLU CD   C -10.883  13.987   8.639 1.00 . A A .  83 GLU CD   1 1 
       26 38949 1 1  8 GLU CG   C -10.079  15.278   8.857 1.00 . A A .  83 GLU CG   1 1 
       26 38950 1 1  8 GLU H    H  -9.517  13.355   6.333 1.00 . A A .  83 GLU H    1 1 
       26 38951 1 1  8 GLU HA   H  -9.453  16.349   6.486 1.00 . A A .  83 GLU HA   1 1 
       26 38952 1 1  8 GLU HB2  H  -8.287  14.211   8.296 1.00 . A A .  83 GLU HB2  1 1 
       26 38953 1 1  8 GLU HB3  H  -8.062  15.947   8.519 1.00 . A A .  83 GLU HB3  1 1 
       26 38954 1 1  8 GLU HG2  H  -9.913  15.419   9.914 1.00 . A A .  83 GLU HG2  1 1 
       26 38955 1 1  8 GLU HG3  H -10.641  16.113   8.471 1.00 . A A .  83 GLU HG3  1 1 
       26 38956 1 1  8 GLU N    N  -9.772  14.278   6.120 1.00 . A A .  83 GLU N    1 1 
       26 38957 1 1  8 GLU O    O  -6.947  16.493   5.858 1.00 . A A .  83 GLU O    1 1 
       26 38958 1 1  8 GLU OE1  O -10.318  13.036   8.126 1.00 . A A .  83 GLU OE1  1 1 
       26 38959 1 1  8 GLU OE2  O -12.054  13.978   8.986 1.00 . A A .  83 GLU OE2  1 1 
       26 38960 1 1  9 ALA C    C  -5.976  14.722   3.190 1.00 . A A .  84 ALA C    1 1 
       26 38961 1 1  9 ALA CA   C  -5.805  14.378   4.667 1.00 . A A .  84 ALA CA   1 1 
       26 38962 1 1  9 ALA CB   C  -5.163  12.991   4.745 1.00 . A A .  84 ALA CB   1 1 
       26 38963 1 1  9 ALA H    H  -7.653  13.535   5.422 1.00 . A A .  84 ALA H    1 1 
       26 38964 1 1  9 ALA HA   H  -5.152  15.100   5.135 1.00 . A A .  84 ALA HA   1 1 
       26 38965 1 1  9 ALA HB1  H  -5.868  12.250   4.394 1.00 . A A .  84 ALA HB1  1 1 
       26 38966 1 1  9 ALA HB2  H  -4.282  12.968   4.117 1.00 . A A .  84 ALA HB2  1 1 
       26 38967 1 1  9 ALA HB3  H  -4.886  12.773   5.764 1.00 . A A .  84 ALA HB3  1 1 
       26 38968 1 1  9 ALA N    N  -7.132  14.362   5.366 1.00 . A A .  84 ALA N    1 1 
       26 38969 1 1  9 ALA O    O  -5.746  15.839   2.764 1.00 . A A .  84 ALA O    1 1 
       26 38970 1 1 10 HIS C    C  -7.321  15.258   0.706 1.00 . A A .  85 HIS C    1 1 
       26 38971 1 1 10 HIS CA   C  -6.520  13.978   0.945 1.00 . A A .  85 HIS CA   1 1 
       26 38972 1 1 10 HIS CB   C  -7.256  12.781   0.313 1.00 . A A .  85 HIS CB   1 1 
       26 38973 1 1 10 HIS CD2  C  -9.705  12.158   1.026 1.00 . A A .  85 HIS CD2  1 1 
       26 38974 1 1 10 HIS CE1  C  -9.289  11.662   3.091 1.00 . A A .  85 HIS CE1  1 1 
       26 38975 1 1 10 HIS CG   C  -8.358  12.337   1.225 1.00 . A A .  85 HIS CG   1 1 
       26 38976 1 1 10 HIS H    H  -6.510  12.863   2.782 1.00 . A A .  85 HIS H    1 1 
       26 38977 1 1 10 HIS HA   H  -5.544  14.075   0.492 1.00 . A A .  85 HIS HA   1 1 
       26 38978 1 1 10 HIS HB2  H  -7.680  13.074  -0.635 1.00 . A A .  85 HIS HB2  1 1 
       26 38979 1 1 10 HIS HB3  H  -6.564  11.965   0.162 1.00 . A A .  85 HIS HB3  1 1 
       26 38980 1 1 10 HIS HD1  H  -7.257  12.045   3.001 1.00 . A A .  85 HIS HD1  1 1 
       26 38981 1 1 10 HIS HD2  H -10.227  12.336   0.095 1.00 . A A .  85 HIS HD2  1 1 
       26 38982 1 1 10 HIS HE1  H  -9.401  11.375   4.124 1.00 . A A .  85 HIS HE1  1 1 
       26 38983 1 1 10 HIS N    N  -6.357  13.750   2.407 1.00 . A A .  85 HIS N    1 1 
       26 38984 1 1 10 HIS ND1  N  -8.121  12.014   2.545 1.00 . A A .  85 HIS ND1  1 1 
       26 38985 1 1 10 HIS NE2  N -10.294  11.730   2.209 1.00 . A A .  85 HIS NE2  1 1 
       26 38986 1 1 10 HIS O    O  -8.443  15.393   1.153 1.00 . A A .  85 HIS O    1 1 
       26 38987 1 1 11 ASP C    C  -8.643  17.172  -1.234 1.00 . A A .  86 ASP C    1 1 
       26 38988 1 1 11 ASP CA   C  -7.467  17.468  -0.301 1.00 . A A .  86 ASP CA   1 1 
       26 38989 1 1 11 ASP CB   C  -6.522  18.452  -1.001 1.00 . A A .  86 ASP CB   1 1 
       26 38990 1 1 11 ASP CG   C  -5.399  18.877  -0.053 1.00 . A A .  86 ASP CG   1 1 
       26 38991 1 1 11 ASP H    H  -5.847  16.058  -0.364 1.00 . A A .  86 ASP H    1 1 
       26 38992 1 1 11 ASP HA   H  -7.829  17.902   0.618 1.00 . A A .  86 ASP HA   1 1 
       26 38993 1 1 11 ASP HB2  H  -6.095  17.982  -1.875 1.00 . A A .  86 ASP HB2  1 1 
       26 38994 1 1 11 ASP HB3  H  -7.080  19.326  -1.303 1.00 . A A .  86 ASP HB3  1 1 
       26 38995 1 1 11 ASP N    N  -6.749  16.194  -0.012 1.00 . A A .  86 ASP N    1 1 
       26 38996 1 1 11 ASP O    O  -9.610  17.902  -1.283 1.00 . A A .  86 ASP O    1 1 
       26 38997 1 1 11 ASP OD1  O  -5.696  19.193   1.088 1.00 . A A .  86 ASP OD1  1 1 
       26 38998 1 1 11 ASP OD2  O  -4.259  18.884  -0.487 1.00 . A A .  86 ASP OD2  1 1 
       26 38999 1 1 12 TYR C    C -10.646  14.816  -2.188 1.00 . A A .  87 TYR C    1 1 
       26 39000 1 1 12 TYR CA   C  -9.687  15.761  -2.907 1.00 . A A .  87 TYR CA   1 1 
       26 39001 1 1 12 TYR CB   C  -9.120  15.057  -4.144 1.00 . A A .  87 TYR CB   1 1 
       26 39002 1 1 12 TYR CD1  C  -7.010  14.064  -3.194 1.00 . A A .  87 TYR CD1  1 1 
       26 39003 1 1 12 TYR CD2  C  -8.826  12.567  -3.794 1.00 . A A .  87 TYR CD2  1 1 
       26 39004 1 1 12 TYR CE1  C  -6.245  12.973  -2.778 1.00 . A A .  87 TYR CE1  1 1 
       26 39005 1 1 12 TYR CE2  C  -8.055  11.474  -3.378 1.00 . A A .  87 TYR CE2  1 1 
       26 39006 1 1 12 TYR CG   C  -8.301  13.866  -3.702 1.00 . A A .  87 TYR CG   1 1 
       26 39007 1 1 12 TYR CZ   C  -6.765  11.679  -2.868 1.00 . A A .  87 TYR CZ   1 1 
       26 39008 1 1 12 TYR H    H  -7.781  15.522  -1.922 1.00 . A A .  87 TYR H    1 1 
       26 39009 1 1 12 TYR HA   H -10.209  16.659  -3.207 1.00 . A A .  87 TYR HA   1 1 
       26 39010 1 1 12 TYR HB2  H  -9.932  14.724  -4.773 1.00 . A A .  87 TYR HB2  1 1 
       26 39011 1 1 12 TYR HB3  H  -8.493  15.740  -4.696 1.00 . A A .  87 TYR HB3  1 1 
       26 39012 1 1 12 TYR HD1  H  -6.604  15.060  -3.127 1.00 . A A .  87 TYR HD1  1 1 
       26 39013 1 1 12 TYR HD2  H  -9.823  12.409  -4.187 1.00 . A A .  87 TYR HD2  1 1 
       26 39014 1 1 12 TYR HE1  H  -5.255  13.129  -2.377 1.00 . A A .  87 TYR HE1  1 1 
       26 39015 1 1 12 TYR HE2  H  -8.457  10.473  -3.446 1.00 . A A .  87 TYR HE2  1 1 
       26 39016 1 1 12 TYR HH   H  -6.084  10.525  -1.509 1.00 . A A .  87 TYR HH   1 1 
       26 39017 1 1 12 TYR N    N  -8.568  16.102  -1.977 1.00 . A A .  87 TYR N    1 1 
       26 39018 1 1 12 TYR O    O -10.296  13.695  -1.880 1.00 . A A .  87 TYR O    1 1 
       26 39019 1 1 12 TYR OH   O  -6.002  10.602  -2.462 1.00 . A A .  87 TYR OH   1 1 
       26 39020 1 1 13 ASP C    C -13.140  13.173  -2.102 1.00 . A A .  88 ASP C    1 1 
       26 39021 1 1 13 ASP CA   C -12.829  14.369  -1.214 1.00 . A A .  88 ASP CA   1 1 
       26 39022 1 1 13 ASP CB   C -14.126  15.129  -0.920 1.00 . A A .  88 ASP CB   1 1 
       26 39023 1 1 13 ASP CG   C -14.795  15.542  -2.231 1.00 . A A .  88 ASP CG   1 1 
       26 39024 1 1 13 ASP H    H -12.116  16.164  -2.173 1.00 . A A .  88 ASP H    1 1 
       26 39025 1 1 13 ASP HA   H -12.395  14.025  -0.287 1.00 . A A .  88 ASP HA   1 1 
       26 39026 1 1 13 ASP HB2  H -14.792  14.490  -0.366 1.00 . A A .  88 ASP HB2  1 1 
       26 39027 1 1 13 ASP HB3  H -13.908  16.008  -0.336 1.00 . A A .  88 ASP HB3  1 1 
       26 39028 1 1 13 ASP N    N -11.855  15.256  -1.917 1.00 . A A .  88 ASP N    1 1 
       26 39029 1 1 13 ASP O    O -13.383  13.314  -3.284 1.00 . A A .  88 ASP O    1 1 
       26 39030 1 1 13 ASP OD1  O -14.106  15.589  -3.236 1.00 . A A .  88 ASP OD1  1 1 
       26 39031 1 1 13 ASP OD2  O -15.988  15.801  -2.208 1.00 . A A .  88 ASP OD2  1 1 
       26 39032 1 1 14 ARG C    C -14.198   9.761  -1.524 1.00 . A A .  89 ARG C    1 1 
       26 39033 1 1 14 ARG CA   C -13.420  10.780  -2.372 1.00 . A A .  89 ARG CA   1 1 
       26 39034 1 1 14 ARG CB   C -12.067  10.212  -2.855 1.00 . A A .  89 ARG CB   1 1 
       26 39035 1 1 14 ARG CD   C -12.181  10.876  -5.299 1.00 . A A .  89 ARG CD   1 1 
       26 39036 1 1 14 ARG CG   C -12.166   9.691  -4.303 1.00 . A A .  89 ARG CG   1 1 
       26 39037 1 1 14 ARG CZ   C -13.284   9.505  -7.010 1.00 . A A .  89 ARG CZ   1 1 
       26 39038 1 1 14 ARG H    H -12.935  11.899  -0.593 1.00 . A A .  89 ARG H    1 1 
       26 39039 1 1 14 ARG HA   H -14.028  11.055  -3.221 1.00 . A A .  89 ARG HA   1 1 
       26 39040 1 1 14 ARG HB2  H -11.334  11.006  -2.824 1.00 . A A .  89 ARG HB2  1 1 
       26 39041 1 1 14 ARG HB3  H -11.747   9.411  -2.206 1.00 . A A .  89 ARG HB3  1 1 
       26 39042 1 1 14 ARG HD2  H -12.451  11.783  -4.787 1.00 . A A .  89 ARG HD2  1 1 
       26 39043 1 1 14 ARG HD3  H -11.191  10.998  -5.730 1.00 . A A .  89 ARG HD3  1 1 
       26 39044 1 1 14 ARG HE   H -13.829  11.359  -6.601 1.00 . A A .  89 ARG HE   1 1 
       26 39045 1 1 14 ARG HG2  H -11.306   9.066  -4.499 1.00 . A A .  89 ARG HG2  1 1 
       26 39046 1 1 14 ARG HG3  H -13.067   9.108  -4.420 1.00 . A A .  89 ARG HG3  1 1 
       26 39047 1 1 14 ARG HH11 H -11.708   8.694  -6.103 1.00 . A A .  89 ARG HH11 1 1 
       26 39048 1 1 14 ARG HH12 H -12.504   7.688  -7.256 1.00 . A A .  89 ARG HH12 1 1 
       26 39049 1 1 14 ARG HH21 H -14.861  10.068  -8.107 1.00 . A A .  89 ARG HH21 1 1 
       26 39050 1 1 14 ARG HH22 H -14.277   8.462  -8.403 1.00 . A A .  89 ARG HH22 1 1 
       26 39051 1 1 14 ARG N    N -13.135  11.991  -1.548 1.00 . A A .  89 ARG N    1 1 
       26 39052 1 1 14 ARG NE   N -13.201  10.643  -6.377 1.00 . A A .  89 ARG NE   1 1 
       26 39053 1 1 14 ARG NH1  N -12.431   8.556  -6.771 1.00 . A A .  89 ARG NH1  1 1 
       26 39054 1 1 14 ARG NH2  N -14.215   9.330  -7.908 1.00 . A A .  89 ARG NH2  1 1 
       26 39055 1 1 14 ARG O    O -13.666   8.784  -1.039 1.00 . A A .  89 ARG O    1 1 
       26 39056 1 1 15 GLU C    C -16.438   7.736  -1.267 1.00 . A A .  90 GLU C    1 1 
       26 39057 1 1 15 GLU CA   C -16.334   9.092  -0.559 1.00 . A A .  90 GLU CA   1 1 
       26 39058 1 1 15 GLU CB   C -17.729   9.722  -0.449 1.00 . A A .  90 GLU CB   1 1 
       26 39059 1 1 15 GLU CD   C -16.990  12.117  -0.585 1.00 . A A .  90 GLU CD   1 1 
       26 39060 1 1 15 GLU CG   C -17.631  11.049   0.303 1.00 . A A .  90 GLU CG   1 1 
       26 39061 1 1 15 GLU H    H -15.866  10.805  -1.758 1.00 . A A .  90 GLU H    1 1 
       26 39062 1 1 15 GLU HA   H -15.917   8.958   0.431 1.00 . A A .  90 GLU HA   1 1 
       26 39063 1 1 15 GLU HB2  H -18.126   9.896  -1.437 1.00 . A A .  90 GLU HB2  1 1 
       26 39064 1 1 15 GLU HB3  H -18.389   9.057   0.092 1.00 . A A .  90 GLU HB3  1 1 
       26 39065 1 1 15 GLU HG2  H -18.624  11.374   0.588 1.00 . A A .  90 GLU HG2  1 1 
       26 39066 1 1 15 GLU HG3  H -17.030  10.917   1.187 1.00 . A A .  90 GLU HG3  1 1 
       26 39067 1 1 15 GLU N    N -15.471  10.005  -1.354 1.00 . A A .  90 GLU N    1 1 
       26 39068 1 1 15 GLU O    O -16.420   6.698  -0.638 1.00 . A A .  90 GLU O    1 1 
       26 39069 1 1 15 GLU OE1  O -16.868  11.888  -1.778 1.00 . A A .  90 GLU OE1  1 1 
       26 39070 1 1 15 GLU OE2  O -16.650  13.158  -0.055 1.00 . A A .  90 GLU OE2  1 1 
       26 39071 1 1 16 ALA C    C -15.441   5.581  -3.073 1.00 . A A .  91 ALA C    1 1 
       26 39072 1 1 16 ALA CA   C -16.676   6.452  -3.321 1.00 . A A .  91 ALA CA   1 1 
       26 39073 1 1 16 ALA CB   C -16.792   6.761  -4.816 1.00 . A A .  91 ALA CB   1 1 
       26 39074 1 1 16 ALA H    H -16.573   8.593  -3.057 1.00 . A A .  91 ALA H    1 1 
       26 39075 1 1 16 ALA HA   H -17.560   5.926  -2.993 1.00 . A A .  91 ALA HA   1 1 
       26 39076 1 1 16 ALA HB1  H -17.539   7.526  -4.967 1.00 . A A .  91 ALA HB1  1 1 
       26 39077 1 1 16 ALA HB2  H -15.839   7.114  -5.185 1.00 . A A .  91 ALA HB2  1 1 
       26 39078 1 1 16 ALA HB3  H -17.077   5.868  -5.352 1.00 . A A .  91 ALA HB3  1 1 
       26 39079 1 1 16 ALA N    N -16.554   7.740  -2.570 1.00 . A A .  91 ALA N    1 1 
       26 39080 1 1 16 ALA O    O -15.539   4.384  -2.896 1.00 . A A .  91 ALA O    1 1 
       26 39081 1 1 17 LEU C    C -13.103   4.779  -1.391 1.00 . A A .  92 LEU C    1 1 
       26 39082 1 1 17 LEU CA   C -13.046   5.389  -2.803 1.00 . A A .  92 LEU CA   1 1 
       26 39083 1 1 17 LEU CB   C -11.856   6.350  -2.899 1.00 . A A .  92 LEU CB   1 1 
       26 39084 1 1 17 LEU CD1  C -10.269   5.361  -4.578 1.00 . A A .  92 LEU CD1  1 1 
       26 39085 1 1 17 LEU CD2  C  -9.385   6.383  -2.481 1.00 . A A .  92 LEU CD2  1 1 
       26 39086 1 1 17 LEU CG   C -10.535   5.574  -3.086 1.00 . A A .  92 LEU CG   1 1 
       26 39087 1 1 17 LEU H    H -14.235   7.144  -3.193 1.00 . A A .  92 LEU H    1 1 
       26 39088 1 1 17 LEU HA   H -12.948   4.607  -3.543 1.00 . A A .  92 LEU HA   1 1 
       26 39089 1 1 17 LEU HB2  H -12.011   7.012  -3.738 1.00 . A A .  92 LEU HB2  1 1 
       26 39090 1 1 17 LEU HB3  H -11.808   6.939  -1.993 1.00 . A A .  92 LEU HB3  1 1 
       26 39091 1 1 17 LEU HD11 H -11.163   4.980  -5.049 1.00 . A A .  92 LEU HD11 1 1 
       26 39092 1 1 17 LEU HD12 H  -9.995   6.305  -5.032 1.00 . A A .  92 LEU HD12 1 1 
       26 39093 1 1 17 LEU HD13 H  -9.466   4.654  -4.703 1.00 . A A .  92 LEU HD13 1 1 
       26 39094 1 1 17 LEU HD21 H  -9.432   7.400  -2.845 1.00 . A A .  92 LEU HD21 1 1 
       26 39095 1 1 17 LEU HD22 H  -9.476   6.382  -1.408 1.00 . A A .  92 LEU HD22 1 1 
       26 39096 1 1 17 LEU HD23 H  -8.439   5.941  -2.764 1.00 . A A .  92 LEU HD23 1 1 
       26 39097 1 1 17 LEU HG   H -10.599   4.614  -2.594 1.00 . A A .  92 LEU HG   1 1 
       26 39098 1 1 17 LEU N    N -14.287   6.175  -3.051 1.00 . A A .  92 LEU N    1 1 
       26 39099 1 1 17 LEU O    O -12.973   3.584  -1.205 1.00 . A A .  92 LEU O    1 1 
       26 39100 1 1 18 TRP C    C -14.633   4.291   1.251 1.00 . A A .  93 TRP C    1 1 
       26 39101 1 1 18 TRP CA   C -13.364   5.111   1.015 1.00 . A A .  93 TRP CA   1 1 
       26 39102 1 1 18 TRP CB   C -13.317   6.306   1.974 1.00 . A A .  93 TRP CB   1 1 
       26 39103 1 1 18 TRP CD1  C -11.419   7.895   1.388 1.00 . A A .  93 TRP CD1  1 1 
       26 39104 1 1 18 TRP CD2  C -10.788   6.257   2.805 1.00 . A A .  93 TRP CD2  1 1 
       26 39105 1 1 18 TRP CE2  C  -9.640   7.058   2.573 1.00 . A A .  93 TRP CE2  1 1 
       26 39106 1 1 18 TRP CE3  C -10.661   5.148   3.668 1.00 . A A .  93 TRP CE3  1 1 
       26 39107 1 1 18 TRP CG   C -11.906   6.815   2.052 1.00 . A A .  93 TRP CG   1 1 
       26 39108 1 1 18 TRP CH2  C  -8.306   5.657   4.024 1.00 . A A .  93 TRP CH2  1 1 
       26 39109 1 1 18 TRP CZ2  C  -8.412   6.765   3.173 1.00 . A A .  93 TRP CZ2  1 1 
       26 39110 1 1 18 TRP CZ3  C  -9.427   4.852   4.270 1.00 . A A .  93 TRP CZ3  1 1 
       26 39111 1 1 18 TRP H    H -13.401   6.563  -0.578 1.00 . A A .  93 TRP H    1 1 
       26 39112 1 1 18 TRP HA   H -12.511   4.476   1.201 1.00 . A A .  93 TRP HA   1 1 
       26 39113 1 1 18 TRP HB2  H -13.964   7.089   1.607 1.00 . A A .  93 TRP HB2  1 1 
       26 39114 1 1 18 TRP HB3  H -13.644   5.999   2.956 1.00 . A A .  93 TRP HB3  1 1 
       26 39115 1 1 18 TRP HD1  H -11.988   8.541   0.728 1.00 . A A .  93 TRP HD1  1 1 
       26 39116 1 1 18 TRP HE1  H  -9.488   8.753   1.367 1.00 . A A .  93 TRP HE1  1 1 
       26 39117 1 1 18 TRP HE3  H -11.518   4.520   3.866 1.00 . A A .  93 TRP HE3  1 1 
       26 39118 1 1 18 TRP HH2  H  -7.360   5.422   4.490 1.00 . A A .  93 TRP HH2  1 1 
       26 39119 1 1 18 TRP HZ2  H  -7.552   7.388   2.983 1.00 . A A .  93 TRP HZ2  1 1 
       26 39120 1 1 18 TRP HZ3  H  -9.341   3.996   4.926 1.00 . A A .  93 TRP HZ3  1 1 
       26 39121 1 1 18 TRP N    N -13.300   5.606  -0.397 1.00 . A A .  93 TRP N    1 1 
       26 39122 1 1 18 TRP NE1  N -10.076   8.044   1.707 1.00 . A A .  93 TRP NE1  1 1 
       26 39123 1 1 18 TRP O    O -14.641   3.357   2.029 1.00 . A A .  93 TRP O    1 1 
       26 39124 1 1 19 SER C    C -16.657   2.370   0.447 1.00 . A A .  94 SER C    1 1 
       26 39125 1 1 19 SER CA   C -16.944   3.818   0.823 1.00 . A A .  94 SER CA   1 1 
       26 39126 1 1 19 SER CB   C -18.081   4.349  -0.048 1.00 . A A .  94 SER CB   1 1 
       26 39127 1 1 19 SER H    H -15.703   5.364  -0.027 1.00 . A A .  94 SER H    1 1 
       26 39128 1 1 19 SER HA   H -17.227   3.868   1.865 1.00 . A A .  94 SER HA   1 1 
       26 39129 1 1 19 SER HB2  H -18.991   3.816   0.182 1.00 . A A .  94 SER HB2  1 1 
       26 39130 1 1 19 SER HB3  H -18.224   5.403   0.148 1.00 . A A .  94 SER HB3  1 1 
       26 39131 1 1 19 SER HG   H -18.365   3.494  -1.767 1.00 . A A .  94 SER HG   1 1 
       26 39132 1 1 19 SER N    N -15.708   4.614   0.599 1.00 . A A .  94 SER N    1 1 
       26 39133 1 1 19 SER O    O -17.073   1.450   1.120 1.00 . A A .  94 SER O    1 1 
       26 39134 1 1 19 SER OG   O -17.757   4.148  -1.416 1.00 . A A .  94 SER OG   1 1 
       26 39135 1 1 20 LYS C    C -14.836   0.125   0.174 1.00 . A A .  95 LYS C    1 1 
       26 39136 1 1 20 LYS CA   C -15.614   0.750  -0.980 1.00 . A A .  95 LYS CA   1 1 
       26 39137 1 1 20 LYS CB   C -14.777   0.726  -2.258 1.00 . A A .  95 LYS CB   1 1 
       26 39138 1 1 20 LYS CD   C -13.721  -0.744  -3.963 1.00 . A A .  95 LYS CD   1 1 
       26 39139 1 1 20 LYS CE   C -13.528  -2.193  -4.401 1.00 . A A .  95 LYS CE   1 1 
       26 39140 1 1 20 LYS CG   C -14.524  -0.720  -2.666 1.00 . A A .  95 LYS CG   1 1 
       26 39141 1 1 20 LYS H    H -15.579   2.898  -1.139 1.00 . A A .  95 LYS H    1 1 
       26 39142 1 1 20 LYS HA   H -16.532   0.203  -1.137 1.00 . A A .  95 LYS HA   1 1 
       26 39143 1 1 20 LYS HB2  H -15.310   1.235  -3.047 1.00 . A A .  95 LYS HB2  1 1 
       26 39144 1 1 20 LYS HB3  H -13.832   1.219  -2.085 1.00 . A A .  95 LYS HB3  1 1 
       26 39145 1 1 20 LYS HD2  H -14.259  -0.204  -4.730 1.00 . A A .  95 LYS HD2  1 1 
       26 39146 1 1 20 LYS HD3  H -12.758  -0.282  -3.805 1.00 . A A .  95 LYS HD3  1 1 
       26 39147 1 1 20 LYS HE2  H -12.852  -2.231  -5.245 1.00 . A A .  95 LYS HE2  1 1 
       26 39148 1 1 20 LYS HE3  H -13.115  -2.764  -3.582 1.00 . A A .  95 LYS HE3  1 1 
       26 39149 1 1 20 LYS HG2  H -13.966  -1.220  -1.889 1.00 . A A .  95 LYS HG2  1 1 
       26 39150 1 1 20 LYS HG3  H -15.466  -1.226  -2.816 1.00 . A A .  95 LYS HG3  1 1 
       26 39151 1 1 20 LYS HZ1  H -15.463  -1.998  -5.145 1.00 . A A .  95 LYS HZ1  1 1 
       26 39152 1 1 20 LYS HZ2  H -14.719  -3.474  -5.534 1.00 . A A .  95 LYS HZ2  1 1 
       26 39153 1 1 20 LYS HZ3  H -15.294  -3.205  -3.962 1.00 . A A .  95 LYS HZ3  1 1 
       26 39154 1 1 20 LYS N    N -15.929   2.150  -0.609 1.00 . A A .  95 LYS N    1 1 
       26 39155 1 1 20 LYS NZ   N -14.850  -2.762  -4.790 1.00 . A A .  95 LYS NZ   1 1 
       26 39156 1 1 20 LYS O    O -15.073  -0.998   0.573 1.00 . A A .  95 LYS O    1 1 
       26 39157 1 1 21 TRP C    C -14.082   0.026   3.050 1.00 . A A .  96 TRP C    1 1 
       26 39158 1 1 21 TRP CA   C -13.130   0.344   1.880 1.00 . A A .  96 TRP CA   1 1 
       26 39159 1 1 21 TRP CB   C -12.089   1.401   2.296 1.00 . A A .  96 TRP CB   1 1 
       26 39160 1 1 21 TRP CD1  C -12.306   1.571   4.800 1.00 . A A .  96 TRP CD1  1 1 
       26 39161 1 1 21 TRP CD2  C -10.427   0.499   4.185 1.00 . A A .  96 TRP CD2  1 1 
       26 39162 1 1 21 TRP CE2  C -10.429   0.536   5.600 1.00 . A A .  96 TRP CE2  1 1 
       26 39163 1 1 21 TRP CE3  C  -9.346  -0.127   3.540 1.00 . A A .  96 TRP CE3  1 1 
       26 39164 1 1 21 TRP CG   C -11.628   1.170   3.703 1.00 . A A .  96 TRP CG   1 1 
       26 39165 1 1 21 TRP CH2  C  -8.331  -0.650   5.694 1.00 . A A .  96 TRP CH2  1 1 
       26 39166 1 1 21 TRP CZ2  C  -9.396  -0.030   6.349 1.00 . A A .  96 TRP CZ2  1 1 
       26 39167 1 1 21 TRP CZ3  C  -8.305  -0.699   4.292 1.00 . A A .  96 TRP CZ3  1 1 
       26 39168 1 1 21 TRP H    H -13.756   1.775   0.399 1.00 . A A .  96 TRP H    1 1 
       26 39169 1 1 21 TRP HA   H -12.622  -0.559   1.578 1.00 . A A .  96 TRP HA   1 1 
       26 39170 1 1 21 TRP HB2  H -11.239   1.348   1.630 1.00 . A A .  96 TRP HB2  1 1 
       26 39171 1 1 21 TRP HB3  H -12.530   2.379   2.224 1.00 . A A .  96 TRP HB3  1 1 
       26 39172 1 1 21 TRP HD1  H -13.252   2.096   4.795 1.00 . A A .  96 TRP HD1  1 1 
       26 39173 1 1 21 TRP HE1  H -11.864   1.381   6.848 1.00 . A A .  96 TRP HE1  1 1 
       26 39174 1 1 21 TRP HE3  H  -9.318  -0.170   2.464 1.00 . A A .  96 TRP HE3  1 1 
       26 39175 1 1 21 TRP HH2  H  -7.530  -1.093   6.267 1.00 . A A .  96 TRP HH2  1 1 
       26 39176 1 1 21 TRP HZ2  H  -9.419   0.013   7.427 1.00 . A A .  96 TRP HZ2  1 1 
       26 39177 1 1 21 TRP HZ3  H  -7.480  -1.180   3.789 1.00 . A A .  96 TRP HZ3  1 1 
       26 39178 1 1 21 TRP N    N -13.917   0.867   0.730 1.00 . A A .  96 TRP N    1 1 
       26 39179 1 1 21 TRP NE1  N -11.593   1.203   5.926 1.00 . A A .  96 TRP NE1  1 1 
       26 39180 1 1 21 TRP O    O -14.031  -1.045   3.619 1.00 . A A .  96 TRP O    1 1 
       26 39181 1 1 22 ASP C    C -16.744  -0.553   4.192 1.00 . A A .  97 ASP C    1 1 
       26 39182 1 1 22 ASP CA   C -15.879   0.665   4.548 1.00 . A A .  97 ASP CA   1 1 
       26 39183 1 1 22 ASP CB   C -16.777   1.881   4.790 1.00 . A A .  97 ASP CB   1 1 
       26 39184 1 1 22 ASP CG   C -17.725   1.595   5.958 1.00 . A A .  97 ASP CG   1 1 
       26 39185 1 1 22 ASP H    H -14.967   1.807   2.958 1.00 . A A .  97 ASP H    1 1 
       26 39186 1 1 22 ASP HA   H -15.310   0.455   5.443 1.00 . A A .  97 ASP HA   1 1 
       26 39187 1 1 22 ASP HB2  H -16.165   2.738   5.027 1.00 . A A .  97 ASP HB2  1 1 
       26 39188 1 1 22 ASP HB3  H -17.354   2.084   3.901 1.00 . A A .  97 ASP HB3  1 1 
       26 39189 1 1 22 ASP N    N -14.940   0.942   3.419 1.00 . A A .  97 ASP N    1 1 
       26 39190 1 1 22 ASP O    O -17.032  -1.391   5.024 1.00 . A A .  97 ASP O    1 1 
       26 39191 1 1 22 ASP OD1  O -17.770   0.457   6.399 1.00 . A A .  97 ASP OD1  1 1 
       26 39192 1 1 22 ASP OD2  O -18.388   2.521   6.396 1.00 . A A .  97 ASP OD2  1 1 
       26 39193 1 1 23 ASN C    C -17.158  -2.967   2.082 1.00 . A A .  98 ASN C    1 1 
       26 39194 1 1 23 ASN CA   C -18.031  -1.781   2.520 1.00 . A A .  98 ASN CA   1 1 
       26 39195 1 1 23 ASN CB   C -18.883  -1.336   1.334 1.00 . A A .  98 ASN CB   1 1 
       26 39196 1 1 23 ASN CG   C -19.879  -0.270   1.789 1.00 . A A .  98 ASN CG   1 1 
       26 39197 1 1 23 ASN H    H -16.933   0.060   2.312 1.00 . A A .  98 ASN H    1 1 
       26 39198 1 1 23 ASN HA   H -18.677  -2.083   3.330 1.00 . A A .  98 ASN HA   1 1 
       26 39199 1 1 23 ASN HB2  H -18.242  -0.930   0.562 1.00 . A A .  98 ASN HB2  1 1 
       26 39200 1 1 23 ASN HB3  H -19.422  -2.185   0.945 1.00 . A A .  98 ASN HB3  1 1 
       26 39201 1 1 23 ASN HD21 H -19.925   0.638   0.024 1.00 . A A .  98 ASN HD21 1 1 
       26 39202 1 1 23 ASN HD22 H -20.927   1.318   1.213 1.00 . A A .  98 ASN HD22 1 1 
       26 39203 1 1 23 ASN N    N -17.171  -0.639   2.956 1.00 . A A .  98 ASN N    1 1 
       26 39204 1 1 23 ASN ND2  N -20.274   0.641   0.940 1.00 . A A .  98 ASN ND2  1 1 
       26 39205 1 1 23 ASN O    O -17.658  -4.009   1.703 1.00 . A A .  98 ASN O    1 1 
       26 39206 1 1 23 ASN OD1  O -20.296  -0.263   2.931 1.00 . A A .  98 ASN OD1  1 1 
       26 39207 1 1 24 ALA C    C -15.088  -5.080   2.720 1.00 . A A .  99 ALA C    1 1 
       26 39208 1 1 24 ALA CA   C -14.952  -3.933   1.722 1.00 . A A .  99 ALA CA   1 1 
       26 39209 1 1 24 ALA CB   C -13.500  -3.445   1.697 1.00 . A A .  99 ALA CB   1 1 
       26 39210 1 1 24 ALA H    H -15.479  -1.969   2.439 1.00 . A A .  99 ALA H    1 1 
       26 39211 1 1 24 ALA HA   H -15.231  -4.284   0.738 1.00 . A A .  99 ALA HA   1 1 
       26 39212 1 1 24 ALA HB1  H -13.241  -3.033   2.658 1.00 . A A .  99 ALA HB1  1 1 
       26 39213 1 1 24 ALA HB2  H -12.845  -4.274   1.474 1.00 . A A .  99 ALA HB2  1 1 
       26 39214 1 1 24 ALA HB3  H -13.389  -2.684   0.938 1.00 . A A .  99 ALA HB3  1 1 
       26 39215 1 1 24 ALA N    N -15.858  -2.816   2.132 1.00 . A A .  99 ALA N    1 1 
       26 39216 1 1 24 ALA O    O -15.523  -4.899   3.839 1.00 . A A .  99 ALA O    1 1 
       26 39217 1 1 25 SER C    C -13.805  -7.300   4.348 1.00 . A A . 100 SER C    1 1 
       26 39218 1 1 25 SER CA   C -14.843  -7.426   3.233 1.00 . A A . 100 SER CA   1 1 
       26 39219 1 1 25 SER CB   C -14.586  -8.704   2.437 1.00 . A A . 100 SER CB   1 1 
       26 39220 1 1 25 SER H    H -14.385  -6.388   1.411 1.00 . A A . 100 SER H    1 1 
       26 39221 1 1 25 SER HA   H -15.836  -7.458   3.660 1.00 . A A . 100 SER HA   1 1 
       26 39222 1 1 25 SER HB2  H -15.305  -8.785   1.638 1.00 . A A . 100 SER HB2  1 1 
       26 39223 1 1 25 SER HB3  H -13.588  -8.663   2.016 1.00 . A A . 100 SER HB3  1 1 
       26 39224 1 1 25 SER HG   H -13.911 -10.358   3.204 1.00 . A A . 100 SER HG   1 1 
       26 39225 1 1 25 SER N    N -14.728  -6.263   2.319 1.00 . A A . 100 SER N    1 1 
       26 39226 1 1 25 SER O    O -12.778  -6.675   4.180 1.00 . A A . 100 SER O    1 1 
       26 39227 1 1 25 SER OG   O -14.707  -9.830   3.296 1.00 . A A . 100 SER OG   1 1 
       26 39228 1 1 26 ASP C    C -11.749  -8.389   6.181 1.00 . A A . 101 ASP C    1 1 
       26 39229 1 1 26 ASP CA   C -13.089  -7.777   6.609 1.00 . A A . 101 ASP CA   1 1 
       26 39230 1 1 26 ASP CB   C -13.634  -8.510   7.838 1.00 . A A . 101 ASP CB   1 1 
       26 39231 1 1 26 ASP CG   C -14.087  -9.916   7.447 1.00 . A A . 101 ASP CG   1 1 
       26 39232 1 1 26 ASP H    H -14.903  -8.373   5.614 1.00 . A A . 101 ASP H    1 1 
       26 39233 1 1 26 ASP HA   H -12.942  -6.734   6.851 1.00 . A A . 101 ASP HA   1 1 
       26 39234 1 1 26 ASP HB2  H -12.859  -8.576   8.587 1.00 . A A . 101 ASP HB2  1 1 
       26 39235 1 1 26 ASP HB3  H -14.475  -7.962   8.238 1.00 . A A . 101 ASP HB3  1 1 
       26 39236 1 1 26 ASP N    N -14.065  -7.878   5.489 1.00 . A A . 101 ASP N    1 1 
       26 39237 1 1 26 ASP O    O -10.694  -7.895   6.529 1.00 . A A . 101 ASP O    1 1 
       26 39238 1 1 26 ASP OD1  O -14.187 -10.178   6.261 1.00 . A A . 101 ASP OD1  1 1 
       26 39239 1 1 26 ASP OD2  O -14.332 -10.707   8.343 1.00 . A A . 101 ASP OD2  1 1 
       26 39240 1 1 27 SER C    C  -9.698  -9.038   4.169 1.00 . A A . 102 SER C    1 1 
       26 39241 1 1 27 SER CA   C -10.490 -10.069   4.980 1.00 . A A . 102 SER CA   1 1 
       26 39242 1 1 27 SER CB   C -10.774 -11.292   4.106 1.00 . A A . 102 SER CB   1 1 
       26 39243 1 1 27 SER H    H -12.632  -9.834   5.148 1.00 . A A . 102 SER H    1 1 
       26 39244 1 1 27 SER HA   H  -9.917 -10.366   5.846 1.00 . A A . 102 SER HA   1 1 
       26 39245 1 1 27 SER HB2  H  -9.853 -11.805   3.891 1.00 . A A . 102 SER HB2  1 1 
       26 39246 1 1 27 SER HB3  H -11.442 -11.965   4.628 1.00 . A A . 102 SER HB3  1 1 
       26 39247 1 1 27 SER HG   H -10.742 -10.298   2.435 1.00 . A A . 102 SER HG   1 1 
       26 39248 1 1 27 SER N    N -11.775  -9.450   5.424 1.00 . A A . 102 SER N    1 1 
       26 39249 1 1 27 SER O    O  -8.494  -8.920   4.299 1.00 . A A . 102 SER O    1 1 
       26 39250 1 1 27 SER OG   O -11.367 -10.869   2.886 1.00 . A A . 102 SER OG   1 1 
       26 39251 1 1 28 GLN C    C  -9.043  -6.209   3.505 1.00 . A A . 103 GLN C    1 1 
       26 39252 1 1 28 GLN CA   C  -9.643  -7.242   2.550 1.00 . A A . 103 GLN CA   1 1 
       26 39253 1 1 28 GLN CB   C -10.611  -6.540   1.598 1.00 . A A . 103 GLN CB   1 1 
       26 39254 1 1 28 GLN CD   C -12.040  -6.809  -0.441 1.00 . A A . 103 GLN CD   1 1 
       26 39255 1 1 28 GLN CG   C -11.035  -7.502   0.486 1.00 . A A . 103 GLN CG   1 1 
       26 39256 1 1 28 GLN H    H -11.336  -8.373   3.257 1.00 . A A . 103 GLN H    1 1 
       26 39257 1 1 28 GLN HA   H  -8.856  -7.714   1.980 1.00 . A A . 103 GLN HA   1 1 
       26 39258 1 1 28 GLN HB2  H -11.483  -6.215   2.148 1.00 . A A . 103 GLN HB2  1 1 
       26 39259 1 1 28 GLN HB3  H -10.120  -5.682   1.161 1.00 . A A . 103 GLN HB3  1 1 
       26 39260 1 1 28 GLN HE21 H -13.161  -8.432  -0.658 1.00 . A A . 103 GLN HE21 1 1 
       26 39261 1 1 28 GLN HE22 H -13.696  -7.063  -1.510 1.00 . A A . 103 GLN HE22 1 1 
       26 39262 1 1 28 GLN HG2  H -10.165  -7.795  -0.083 1.00 . A A . 103 GLN HG2  1 1 
       26 39263 1 1 28 GLN HG3  H -11.494  -8.376   0.918 1.00 . A A . 103 GLN HG3  1 1 
       26 39264 1 1 28 GLN N    N -10.364  -8.275   3.343 1.00 . A A . 103 GLN N    1 1 
       26 39265 1 1 28 GLN NE2  N -13.051  -7.491  -0.906 1.00 . A A . 103 GLN NE2  1 1 
       26 39266 1 1 28 GLN O    O  -7.938  -5.747   3.317 1.00 . A A . 103 GLN O    1 1 
       26 39267 1 1 28 GLN OE1  O -11.901  -5.644  -0.756 1.00 . A A . 103 GLN OE1  1 1 
       26 39268 1 1 29 ARG C    C  -8.038  -5.455   6.206 1.00 . A A . 104 ARG C    1 1 
       26 39269 1 1 29 ARG CA   C  -9.246  -4.844   5.498 1.00 . A A . 104 ARG CA   1 1 
       26 39270 1 1 29 ARG CB   C -10.348  -4.552   6.525 1.00 . A A . 104 ARG CB   1 1 
       26 39271 1 1 29 ARG CD   C -11.461  -2.478   5.587 1.00 . A A . 104 ARG CD   1 1 
       26 39272 1 1 29 ARG CG   C -11.600  -3.995   5.817 1.00 . A A . 104 ARG CG   1 1 
       26 39273 1 1 29 ARG CZ   C -13.068  -1.834   7.333 1.00 . A A . 104 ARG CZ   1 1 
       26 39274 1 1 29 ARG H    H -10.662  -6.232   4.659 1.00 . A A . 104 ARG H    1 1 
       26 39275 1 1 29 ARG HA   H  -8.956  -3.935   4.989 1.00 . A A . 104 ARG HA   1 1 
       26 39276 1 1 29 ARG HB2  H -10.604  -5.469   7.039 1.00 . A A . 104 ARG HB2  1 1 
       26 39277 1 1 29 ARG HB3  H  -9.989  -3.828   7.244 1.00 . A A . 104 ARG HB3  1 1 
       26 39278 1 1 29 ARG HD2  H -10.436  -2.234   5.399 1.00 . A A . 104 ARG HD2  1 1 
       26 39279 1 1 29 ARG HD3  H -12.054  -2.189   4.719 1.00 . A A . 104 ARG HD3  1 1 
       26 39280 1 1 29 ARG HE   H -11.208  -1.163   7.270 1.00 . A A . 104 ARG HE   1 1 
       26 39281 1 1 29 ARG HG2  H -11.723  -4.491   4.862 1.00 . A A . 104 ARG HG2  1 1 
       26 39282 1 1 29 ARG HG3  H -12.461  -4.195   6.426 1.00 . A A . 104 ARG HG3  1 1 
       26 39283 1 1 29 ARG HH11 H -13.792  -2.964   5.851 1.00 . A A . 104 ARG HH11 1 1 
       26 39284 1 1 29 ARG HH12 H -14.906  -2.587   7.121 1.00 . A A . 104 ARG HH12 1 1 
       26 39285 1 1 29 ARG HH21 H -12.661  -0.668   8.908 1.00 . A A . 104 ARG HH21 1 1 
       26 39286 1 1 29 ARG HH22 H -14.270  -1.313   8.844 1.00 . A A . 104 ARG HH22 1 1 
       26 39287 1 1 29 ARG N    N  -9.769  -5.845   4.528 1.00 . A A . 104 ARG N    1 1 
       26 39288 1 1 29 ARG NE   N -11.869  -1.727   6.820 1.00 . A A . 104 ARG NE   1 1 
       26 39289 1 1 29 ARG NH1  N -13.994  -2.515   6.721 1.00 . A A . 104 ARG NH1  1 1 
       26 39290 1 1 29 ARG NH2  N -13.355  -1.222   8.448 1.00 . A A . 104 ARG NH2  1 1 
       26 39291 1 1 29 ARG O    O  -7.026  -4.815   6.417 1.00 . A A . 104 ARG O    1 1 
       26 39292 1 1 30 ARG C    C  -5.824  -7.505   6.289 1.00 . A A . 105 ARG C    1 1 
       26 39293 1 1 30 ARG CA   C  -7.017  -7.394   7.244 1.00 . A A . 105 ARG CA   1 1 
       26 39294 1 1 30 ARG CB   C  -7.449  -8.802   7.637 1.00 . A A . 105 ARG CB   1 1 
       26 39295 1 1 30 ARG CD   C  -6.803 -10.833   8.909 1.00 . A A . 105 ARG CD   1 1 
       26 39296 1 1 30 ARG CG   C  -6.390  -9.407   8.552 1.00 . A A . 105 ARG CG   1 1 
       26 39297 1 1 30 ARG CZ   C  -8.836 -11.914   9.663 1.00 . A A . 105 ARG CZ   1 1 
       26 39298 1 1 30 ARG H    H  -8.972  -7.194   6.370 1.00 . A A . 105 ARG H    1 1 
       26 39299 1 1 30 ARG HA   H  -6.730  -6.846   8.128 1.00 . A A . 105 ARG HA   1 1 
       26 39300 1 1 30 ARG HB2  H  -8.400  -8.762   8.152 1.00 . A A . 105 ARG HB2  1 1 
       26 39301 1 1 30 ARG HB3  H  -7.543  -9.412   6.750 1.00 . A A . 105 ARG HB3  1 1 
       26 39302 1 1 30 ARG HD2  H  -6.868 -11.419   8.003 1.00 . A A . 105 ARG HD2  1 1 
       26 39303 1 1 30 ARG HD3  H  -6.068 -11.267   9.568 1.00 . A A . 105 ARG HD3  1 1 
       26 39304 1 1 30 ARG HE   H  -8.475  -9.987   9.981 1.00 . A A . 105 ARG HE   1 1 
       26 39305 1 1 30 ARG HG2  H  -5.438  -9.418   8.037 1.00 . A A . 105 ARG HG2  1 1 
       26 39306 1 1 30 ARG HG3  H  -6.309  -8.816   9.452 1.00 . A A . 105 ARG HG3  1 1 
       26 39307 1 1 30 ARG HH11 H  -7.482 -13.040   8.708 1.00 . A A . 105 ARG HH11 1 1 
       26 39308 1 1 30 ARG HH12 H  -8.924 -13.866   9.200 1.00 . A A . 105 ARG HH12 1 1 
       26 39309 1 1 30 ARG HH21 H -10.376 -11.039  10.601 1.00 . A A . 105 ARG HH21 1 1 
       26 39310 1 1 30 ARG HH22 H -10.548 -12.739  10.304 1.00 . A A . 105 ARG HH22 1 1 
       26 39311 1 1 30 ARG N    N  -8.145  -6.706   6.560 1.00 . A A . 105 ARG N    1 1 
       26 39312 1 1 30 ARG NE   N  -8.128 -10.818   9.594 1.00 . A A . 105 ARG NE   1 1 
       26 39313 1 1 30 ARG NH1  N  -8.377 -13.027   9.152 1.00 . A A . 105 ARG NH1  1 1 
       26 39314 1 1 30 ARG NH2  N -10.014 -11.894  10.230 1.00 . A A . 105 ARG NH2  1 1 
       26 39315 1 1 30 ARG O    O  -4.693  -7.270   6.661 1.00 . A A . 105 ARG O    1 1 
       26 39316 1 1 31 LEU C    C  -4.244  -6.676   3.905 1.00 . A A . 106 LEU C    1 1 
       26 39317 1 1 31 LEU CA   C  -4.959  -8.021   4.077 1.00 . A A . 106 LEU CA   1 1 
       26 39318 1 1 31 LEU CB   C  -5.547  -8.484   2.737 1.00 . A A . 106 LEU CB   1 1 
       26 39319 1 1 31 LEU CD1  C  -3.471  -9.767   2.086 1.00 . A A . 106 LEU CD1  1 1 
       26 39320 1 1 31 LEU CD2  C  -5.097  -9.000   0.335 1.00 . A A . 106 LEU CD2  1 1 
       26 39321 1 1 31 LEU CG   C  -4.444  -8.648   1.678 1.00 . A A . 106 LEU CG   1 1 
       26 39322 1 1 31 LEU H    H  -6.991  -8.073   4.782 1.00 . A A . 106 LEU H    1 1 
       26 39323 1 1 31 LEU HA   H  -4.256  -8.757   4.433 1.00 . A A . 106 LEU HA   1 1 
       26 39324 1 1 31 LEU HB2  H  -6.046  -9.430   2.879 1.00 . A A . 106 LEU HB2  1 1 
       26 39325 1 1 31 LEU HB3  H  -6.263  -7.753   2.393 1.00 . A A . 106 LEU HB3  1 1 
       26 39326 1 1 31 LEU HD11 H  -4.015 -10.567   2.567 1.00 . A A . 106 LEU HD11 1 1 
       26 39327 1 1 31 LEU HD12 H  -2.972 -10.154   1.208 1.00 . A A . 106 LEU HD12 1 1 
       26 39328 1 1 31 LEU HD13 H  -2.734  -9.371   2.768 1.00 . A A . 106 LEU HD13 1 1 
       26 39329 1 1 31 LEU HD21 H  -5.842  -8.257   0.090 1.00 . A A . 106 LEU HD21 1 1 
       26 39330 1 1 31 LEU HD22 H  -4.342  -9.020  -0.438 1.00 . A A . 106 LEU HD22 1 1 
       26 39331 1 1 31 LEU HD23 H  -5.565  -9.971   0.406 1.00 . A A . 106 LEU HD23 1 1 
       26 39332 1 1 31 LEU HG   H  -3.900  -7.721   1.575 1.00 . A A . 106 LEU HG   1 1 
       26 39333 1 1 31 LEU N    N  -6.072  -7.876   5.058 1.00 . A A . 106 LEU N    1 1 
       26 39334 1 1 31 LEU O    O  -3.033  -6.606   3.911 1.00 . A A . 106 LEU O    1 1 
       26 39335 1 1 32 ALA C    C  -3.509  -3.927   4.812 1.00 . A A . 107 ALA C    1 1 
       26 39336 1 1 32 ALA CA   C  -4.333  -4.277   3.570 1.00 . A A . 107 ALA CA   1 1 
       26 39337 1 1 32 ALA CB   C  -5.408  -3.209   3.350 1.00 . A A . 107 ALA CB   1 1 
       26 39338 1 1 32 ALA H    H  -5.957  -5.684   3.743 1.00 . A A . 107 ALA H    1 1 
       26 39339 1 1 32 ALA HA   H  -3.681  -4.312   2.709 1.00 . A A . 107 ALA HA   1 1 
       26 39340 1 1 32 ALA HB1  H  -6.207  -3.346   4.063 1.00 . A A . 107 ALA HB1  1 1 
       26 39341 1 1 32 ALA HB2  H  -4.974  -2.228   3.477 1.00 . A A . 107 ALA HB2  1 1 
       26 39342 1 1 32 ALA HB3  H  -5.801  -3.296   2.348 1.00 . A A . 107 ALA HB3  1 1 
       26 39343 1 1 32 ALA N    N  -4.980  -5.610   3.747 1.00 . A A . 107 ALA N    1 1 
       26 39344 1 1 32 ALA O    O  -2.425  -3.389   4.717 1.00 . A A . 107 ALA O    1 1 
       26 39345 1 1 33 GLU C    C  -1.929  -4.639   7.213 1.00 . A A . 108 GLU C    1 1 
       26 39346 1 1 33 GLU CA   C  -3.274  -3.909   7.220 1.00 . A A . 108 GLU CA   1 1 
       26 39347 1 1 33 GLU CB   C  -4.118  -4.353   8.422 1.00 . A A . 108 GLU CB   1 1 
       26 39348 1 1 33 GLU CD   C  -3.393  -2.455   9.863 1.00 . A A . 108 GLU CD   1 1 
       26 39349 1 1 33 GLU CG   C  -3.428  -3.976   9.730 1.00 . A A . 108 GLU CG   1 1 
       26 39350 1 1 33 GLU H    H  -4.894  -4.659   6.024 1.00 . A A . 108 GLU H    1 1 
       26 39351 1 1 33 GLU HA   H  -3.099  -2.846   7.273 1.00 . A A . 108 GLU HA   1 1 
       26 39352 1 1 33 GLU HB2  H  -5.078  -3.864   8.379 1.00 . A A . 108 GLU HB2  1 1 
       26 39353 1 1 33 GLU HB3  H  -4.261  -5.423   8.389 1.00 . A A . 108 GLU HB3  1 1 
       26 39354 1 1 33 GLU HG2  H  -3.982  -4.395  10.555 1.00 . A A . 108 GLU HG2  1 1 
       26 39355 1 1 33 GLU HG3  H  -2.422  -4.363   9.741 1.00 . A A . 108 GLU HG3  1 1 
       26 39356 1 1 33 GLU N    N  -4.018  -4.225   5.972 1.00 . A A . 108 GLU N    1 1 
       26 39357 1 1 33 GLU O    O  -0.928  -4.106   7.636 1.00 . A A . 108 GLU O    1 1 
       26 39358 1 1 33 GLU OE1  O  -4.088  -1.796   9.105 1.00 . A A . 108 GLU OE1  1 1 
       26 39359 1 1 33 GLU OE2  O  -2.677  -1.975  10.722 1.00 . A A . 108 GLU OE2  1 1 
       26 39360 1 1 34 LYS C    C   0.398  -6.005   5.773 1.00 . A A . 109 LYS C    1 1 
       26 39361 1 1 34 LYS CA   C  -0.619  -6.626   6.746 1.00 . A A . 109 LYS CA   1 1 
       26 39362 1 1 34 LYS CB   C  -0.906  -8.071   6.331 1.00 . A A . 109 LYS CB   1 1 
       26 39363 1 1 34 LYS CD   C   0.025 -10.383   6.161 1.00 . A A . 109 LYS CD   1 1 
       26 39364 1 1 34 LYS CE   C   1.275 -11.246   6.320 1.00 . A A . 109 LYS CE   1 1 
       26 39365 1 1 34 LYS CG   C   0.357  -8.926   6.495 1.00 . A A . 109 LYS CG   1 1 
       26 39366 1 1 34 LYS H    H  -2.729  -6.278   6.430 1.00 . A A . 109 LYS H    1 1 
       26 39367 1 1 34 LYS HA   H  -0.203  -6.622   7.741 1.00 . A A . 109 LYS HA   1 1 
       26 39368 1 1 34 LYS HB2  H  -1.695  -8.472   6.950 1.00 . A A . 109 LYS HB2  1 1 
       26 39369 1 1 34 LYS HB3  H  -1.216  -8.090   5.295 1.00 . A A . 109 LYS HB3  1 1 
       26 39370 1 1 34 LYS HD2  H  -0.745 -10.740   6.831 1.00 . A A . 109 LYS HD2  1 1 
       26 39371 1 1 34 LYS HD3  H  -0.325 -10.447   5.143 1.00 . A A . 109 LYS HD3  1 1 
       26 39372 1 1 34 LYS HE2  H   1.063 -12.251   5.986 1.00 . A A . 109 LYS HE2  1 1 
       26 39373 1 1 34 LYS HE3  H   2.076 -10.830   5.726 1.00 . A A . 109 LYS HE3  1 1 
       26 39374 1 1 34 LYS HG2  H   1.123  -8.569   5.821 1.00 . A A . 109 LYS HG2  1 1 
       26 39375 1 1 34 LYS HG3  H   0.712  -8.860   7.513 1.00 . A A . 109 LYS HG3  1 1 
       26 39376 1 1 34 LYS HZ1  H   0.836 -11.398   8.345 1.00 . A A . 109 LYS HZ1  1 1 
       26 39377 1 1 34 LYS HZ2  H   2.340 -12.060   7.910 1.00 . A A . 109 LYS HZ2  1 1 
       26 39378 1 1 34 LYS HZ3  H   2.143 -10.375   7.996 1.00 . A A . 109 LYS HZ3  1 1 
       26 39379 1 1 34 LYS N    N  -1.903  -5.859   6.757 1.00 . A A . 109 LYS N    1 1 
       26 39380 1 1 34 LYS NZ   N   1.679 -11.272   7.751 1.00 . A A . 109 LYS NZ   1 1 
       26 39381 1 1 34 LYS O    O   1.579  -5.951   6.052 1.00 . A A . 109 LYS O    1 1 
       26 39382 1 1 35 TRP C    C   1.212  -3.497   3.942 1.00 . A A . 110 TRP C    1 1 
       26 39383 1 1 35 TRP CA   C   0.890  -4.970   3.613 1.00 . A A . 110 TRP CA   1 1 
       26 39384 1 1 35 TRP CB   C   0.235  -5.055   2.223 1.00 . A A . 110 TRP CB   1 1 
       26 39385 1 1 35 TRP CD1  C  -0.579  -7.424   1.797 1.00 . A A . 110 TRP CD1  1 1 
       26 39386 1 1 35 TRP CD2  C   1.434  -7.026   0.874 1.00 . A A . 110 TRP CD2  1 1 
       26 39387 1 1 35 TRP CE2  C   1.094  -8.363   0.554 1.00 . A A . 110 TRP CE2  1 1 
       26 39388 1 1 35 TRP CE3  C   2.665  -6.529   0.406 1.00 . A A . 110 TRP CE3  1 1 
       26 39389 1 1 35 TRP CG   C   0.352  -6.447   1.665 1.00 . A A . 110 TRP CG   1 1 
       26 39390 1 1 35 TRP CH2  C   3.158  -8.663  -0.659 1.00 . A A . 110 TRP CH2  1 1 
       26 39391 1 1 35 TRP CZ2  C   1.942  -9.174  -0.203 1.00 . A A . 110 TRP CZ2  1 1 
       26 39392 1 1 35 TRP CZ3  C   3.520  -7.345  -0.355 1.00 . A A . 110 TRP CZ3  1 1 
       26 39393 1 1 35 TRP H    H  -1.000  -5.639   4.417 1.00 . A A . 110 TRP H    1 1 
       26 39394 1 1 35 TRP HA   H   1.813  -5.533   3.607 1.00 . A A . 110 TRP HA   1 1 
       26 39395 1 1 35 TRP HB2  H  -0.809  -4.795   2.305 1.00 . A A . 110 TRP HB2  1 1 
       26 39396 1 1 35 TRP HB3  H   0.720  -4.363   1.550 1.00 . A A . 110 TRP HB3  1 1 
       26 39397 1 1 35 TRP HD1  H  -1.511  -7.336   2.329 1.00 . A A . 110 TRP HD1  1 1 
       26 39398 1 1 35 TRP HE1  H  -0.627  -9.406   1.083 1.00 . A A . 110 TRP HE1  1 1 
       26 39399 1 1 35 TRP HE3  H   2.954  -5.515   0.634 1.00 . A A . 110 TRP HE3  1 1 
       26 39400 1 1 35 TRP HH2  H   3.821  -9.284  -1.244 1.00 . A A . 110 TRP HH2  1 1 
       26 39401 1 1 35 TRP HZ2  H   1.658 -10.187  -0.437 1.00 . A A . 110 TRP HZ2  1 1 
       26 39402 1 1 35 TRP HZ3  H   4.464  -6.953  -0.709 1.00 . A A . 110 TRP HZ3  1 1 
       26 39403 1 1 35 TRP N    N  -0.046  -5.564   4.626 1.00 . A A . 110 TRP N    1 1 
       26 39404 1 1 35 TRP NE1  N  -0.138  -8.557   1.139 1.00 . A A . 110 TRP NE1  1 1 
       26 39405 1 1 35 TRP O    O   2.049  -2.889   3.308 1.00 . A A . 110 TRP O    1 1 
       26 39406 1 1 36 LEU C    C   2.144  -1.272   5.961 1.00 . A A . 111 LEU C    1 1 
       26 39407 1 1 36 LEU CA   C   0.813  -1.461   5.196 1.00 . A A . 111 LEU CA   1 1 
       26 39408 1 1 36 LEU CB   C  -0.372  -0.856   5.981 1.00 . A A . 111 LEU CB   1 1 
       26 39409 1 1 36 LEU CD1  C   0.023   1.440   5.010 1.00 . A A . 111 LEU CD1  1 1 
       26 39410 1 1 36 LEU CD2  C  -1.301   1.167   7.126 1.00 . A A . 111 LEU CD2  1 1 
       26 39411 1 1 36 LEU CG   C  -0.117   0.627   6.308 1.00 . A A . 111 LEU CG   1 1 
       26 39412 1 1 36 LEU H    H  -0.149  -3.392   5.383 1.00 . A A . 111 LEU H    1 1 
       26 39413 1 1 36 LEU HA   H   0.898  -0.937   4.254 1.00 . A A . 111 LEU HA   1 1 
       26 39414 1 1 36 LEU HB2  H  -1.265  -0.933   5.380 1.00 . A A . 111 LEU HB2  1 1 
       26 39415 1 1 36 LEU HB3  H  -0.519  -1.401   6.895 1.00 . A A . 111 LEU HB3  1 1 
       26 39416 1 1 36 LEU HD11 H  -0.687   1.081   4.277 1.00 . A A . 111 LEU HD11 1 1 
       26 39417 1 1 36 LEU HD12 H  -0.166   2.484   5.214 1.00 . A A . 111 LEU HD12 1 1 
       26 39418 1 1 36 LEU HD13 H   1.026   1.332   4.623 1.00 . A A . 111 LEU HD13 1 1 
       26 39419 1 1 36 LEU HD21 H  -2.229   0.900   6.641 1.00 . A A . 111 LEU HD21 1 1 
       26 39420 1 1 36 LEU HD22 H  -1.278   0.741   8.119 1.00 . A A . 111 LEU HD22 1 1 
       26 39421 1 1 36 LEU HD23 H  -1.231   2.242   7.195 1.00 . A A . 111 LEU HD23 1 1 
       26 39422 1 1 36 LEU HG   H   0.788   0.721   6.889 1.00 . A A . 111 LEU HG   1 1 
       26 39423 1 1 36 LEU N    N   0.543  -2.903   4.892 1.00 . A A . 111 LEU N    1 1 
       26 39424 1 1 36 LEU O    O   2.926  -0.423   5.587 1.00 . A A . 111 LEU O    1 1 
       26 39425 1 1 37 PRO C    C   4.959  -2.303   6.923 1.00 . A A . 112 PRO C    1 1 
       26 39426 1 1 37 PRO CA   C   3.735  -1.834   7.738 1.00 . A A . 112 PRO CA   1 1 
       26 39427 1 1 37 PRO CB   C   3.562  -2.687   9.004 1.00 . A A . 112 PRO CB   1 1 
       26 39428 1 1 37 PRO CD   C   1.629  -3.093   7.631 1.00 . A A . 112 PRO CD   1 1 
       26 39429 1 1 37 PRO CG   C   2.605  -3.757   8.600 1.00 . A A . 112 PRO CG   1 1 
       26 39430 1 1 37 PRO HA   H   3.852  -0.798   8.017 1.00 . A A . 112 PRO HA   1 1 
       26 39431 1 1 37 PRO HB2  H   4.508  -3.115   9.313 1.00 . A A . 112 PRO HB2  1 1 
       26 39432 1 1 37 PRO HB3  H   3.138  -2.095   9.802 1.00 . A A . 112 PRO HB3  1 1 
       26 39433 1 1 37 PRO HD2  H   1.285  -3.805   6.901 1.00 . A A . 112 PRO HD2  1 1 
       26 39434 1 1 37 PRO HD3  H   0.806  -2.668   8.175 1.00 . A A . 112 PRO HD3  1 1 
       26 39435 1 1 37 PRO HG2  H   3.135  -4.564   8.108 1.00 . A A . 112 PRO HG2  1 1 
       26 39436 1 1 37 PRO HG3  H   2.070  -4.132   9.461 1.00 . A A . 112 PRO HG3  1 1 
       26 39437 1 1 37 PRO N    N   2.441  -2.021   7.009 1.00 . A A . 112 PRO N    1 1 
       26 39438 1 1 37 PRO O    O   6.063  -1.827   7.121 1.00 . A A . 112 PRO O    1 1 
       26 39439 1 1 38 ALA C    C   6.322  -2.687   4.160 1.00 . A A . 113 ALA C    1 1 
       26 39440 1 1 38 ALA CA   C   5.951  -3.722   5.225 1.00 . A A . 113 ALA CA   1 1 
       26 39441 1 1 38 ALA CB   C   5.589  -5.042   4.538 1.00 . A A . 113 ALA CB   1 1 
       26 39442 1 1 38 ALA H    H   3.894  -3.620   5.869 1.00 . A A . 113 ALA H    1 1 
       26 39443 1 1 38 ALA HA   H   6.793  -3.880   5.884 1.00 . A A . 113 ALA HA   1 1 
       26 39444 1 1 38 ALA HB1  H   5.120  -5.706   5.251 1.00 . A A . 113 ALA HB1  1 1 
       26 39445 1 1 38 ALA HB2  H   4.905  -4.847   3.725 1.00 . A A . 113 ALA HB2  1 1 
       26 39446 1 1 38 ALA HB3  H   6.484  -5.506   4.151 1.00 . A A . 113 ALA HB3  1 1 
       26 39447 1 1 38 ALA N    N   4.785  -3.236   6.019 1.00 . A A . 113 ALA N    1 1 
       26 39448 1 1 38 ALA O    O   7.481  -2.419   3.923 1.00 . A A . 113 ALA O    1 1 
       26 39449 1 1 39 VAL C    C   6.205   0.173   3.148 1.00 . A A . 114 VAL C    1 1 
       26 39450 1 1 39 VAL CA   C   5.641  -1.084   2.470 1.00 . A A . 114 VAL CA   1 1 
       26 39451 1 1 39 VAL CB   C   4.334  -0.732   1.737 1.00 . A A . 114 VAL CB   1 1 
       26 39452 1 1 39 VAL CG1  C   4.581   0.295   0.610 1.00 . A A . 114 VAL CG1  1 1 
       26 39453 1 1 39 VAL CG2  C   3.705  -2.004   1.140 1.00 . A A . 114 VAL CG2  1 1 
       26 39454 1 1 39 VAL H    H   4.414  -2.335   3.725 1.00 . A A . 114 VAL H    1 1 
       26 39455 1 1 39 VAL HA   H   6.363  -1.478   1.767 1.00 . A A . 114 VAL HA   1 1 
       26 39456 1 1 39 VAL HB   H   3.650  -0.301   2.453 1.00 . A A . 114 VAL HB   1 1 
       26 39457 1 1 39 VAL HG11 H   5.372   0.973   0.892 1.00 . A A . 114 VAL HG11 1 1 
       26 39458 1 1 39 VAL HG12 H   4.857  -0.219  -0.301 1.00 . A A . 114 VAL HG12 1 1 
       26 39459 1 1 39 VAL HG13 H   3.675   0.858   0.438 1.00 . A A . 114 VAL HG13 1 1 
       26 39460 1 1 39 VAL HG21 H   3.817  -2.826   1.827 1.00 . A A . 114 VAL HG21 1 1 
       26 39461 1 1 39 VAL HG22 H   2.653  -1.830   0.955 1.00 . A A . 114 VAL HG22 1 1 
       26 39462 1 1 39 VAL HG23 H   4.196  -2.250   0.210 1.00 . A A . 114 VAL HG23 1 1 
       26 39463 1 1 39 VAL N    N   5.345  -2.103   3.518 1.00 . A A . 114 VAL N    1 1 
       26 39464 1 1 39 VAL O    O   7.125   0.793   2.655 1.00 . A A . 114 VAL O    1 1 
       26 39465 1 1 40 GLN C    C   7.588   1.552   5.446 1.00 . A A . 115 GLN C    1 1 
       26 39466 1 1 40 GLN CA   C   6.153   1.782   4.966 1.00 . A A . 115 GLN CA   1 1 
       26 39467 1 1 40 GLN CB   C   5.254   2.082   6.172 1.00 . A A . 115 GLN CB   1 1 
       26 39468 1 1 40 GLN CD   C   4.786   3.699   8.028 1.00 . A A . 115 GLN CD   1 1 
       26 39469 1 1 40 GLN CG   C   5.738   3.354   6.878 1.00 . A A . 115 GLN CG   1 1 
       26 39470 1 1 40 GLN H    H   4.906   0.049   4.649 1.00 . A A . 115 GLN H    1 1 
       26 39471 1 1 40 GLN HA   H   6.131   2.618   4.283 1.00 . A A . 115 GLN HA   1 1 
       26 39472 1 1 40 GLN HB2  H   4.238   2.222   5.837 1.00 . A A . 115 GLN HB2  1 1 
       26 39473 1 1 40 GLN HB3  H   5.294   1.254   6.863 1.00 . A A . 115 GLN HB3  1 1 
       26 39474 1 1 40 GLN HE21 H   3.912   5.185   7.044 1.00 . A A . 115 GLN HE21 1 1 
       26 39475 1 1 40 GLN HE22 H   3.319   4.904   8.611 1.00 . A A . 115 GLN HE22 1 1 
       26 39476 1 1 40 GLN HG2  H   6.731   3.195   7.271 1.00 . A A . 115 GLN HG2  1 1 
       26 39477 1 1 40 GLN HG3  H   5.756   4.170   6.174 1.00 . A A . 115 GLN HG3  1 1 
       26 39478 1 1 40 GLN N    N   5.652   0.558   4.270 1.00 . A A . 115 GLN N    1 1 
       26 39479 1 1 40 GLN NE2  N   3.935   4.678   7.882 1.00 . A A . 115 GLN NE2  1 1 
       26 39480 1 1 40 GLN O    O   8.433   2.418   5.355 1.00 . A A . 115 GLN O    1 1 
       26 39481 1 1 40 GLN OE1  O   4.813   3.068   9.067 1.00 . A A . 115 GLN OE1  1 1 
       26 39482 1 1 41 ALA C    C  10.230   0.136   5.275 1.00 . A A . 116 ALA C    1 1 
       26 39483 1 1 41 ALA CA   C   9.239   0.084   6.442 1.00 . A A . 116 ALA CA   1 1 
       26 39484 1 1 41 ALA CB   C   9.249  -1.307   7.070 1.00 . A A . 116 ALA CB   1 1 
       26 39485 1 1 41 ALA H    H   7.164  -0.296   6.018 1.00 . A A . 116 ALA H    1 1 
       26 39486 1 1 41 ALA HA   H   9.525   0.814   7.186 1.00 . A A . 116 ALA HA   1 1 
       26 39487 1 1 41 ALA HB1  H   8.367  -1.428   7.682 1.00 . A A . 116 ALA HB1  1 1 
       26 39488 1 1 41 ALA HB2  H   9.253  -2.053   6.290 1.00 . A A . 116 ALA HB2  1 1 
       26 39489 1 1 41 ALA HB3  H  10.131  -1.419   7.682 1.00 . A A . 116 ALA HB3  1 1 
       26 39490 1 1 41 ALA N    N   7.865   0.387   5.955 1.00 . A A . 116 ALA N    1 1 
       26 39491 1 1 41 ALA O    O  11.341   0.613   5.412 1.00 . A A . 116 ALA O    1 1 
       26 39492 1 1 42 ALA C    C  11.125   1.108   2.632 1.00 . A A . 117 ALA C    1 1 
       26 39493 1 1 42 ALA CA   C  10.765  -0.342   2.964 1.00 . A A . 117 ALA CA   1 1 
       26 39494 1 1 42 ALA CB   C  10.071  -0.996   1.768 1.00 . A A . 117 ALA CB   1 1 
       26 39495 1 1 42 ALA H    H   8.948  -0.747   4.042 1.00 . A A . 117 ALA H    1 1 
       26 39496 1 1 42 ALA HA   H  11.666  -0.890   3.201 1.00 . A A . 117 ALA HA   1 1 
       26 39497 1 1 42 ALA HB1  H   9.074  -0.594   1.668 1.00 . A A . 117 ALA HB1  1 1 
       26 39498 1 1 42 ALA HB2  H  10.632  -0.797   0.866 1.00 . A A . 117 ALA HB2  1 1 
       26 39499 1 1 42 ALA HB3  H  10.014  -2.062   1.926 1.00 . A A . 117 ALA HB3  1 1 
       26 39500 1 1 42 ALA N    N   9.844  -0.362   4.133 1.00 . A A . 117 ALA N    1 1 
       26 39501 1 1 42 ALA O    O  12.259   1.423   2.323 1.00 . A A . 117 ALA O    1 1 
       26 39502 1 1 43 ASP C    C  11.579   3.920   3.323 1.00 . A A . 118 ASP C    1 1 
       26 39503 1 1 43 ASP CA   C  10.473   3.425   2.384 1.00 . A A . 118 ASP CA   1 1 
       26 39504 1 1 43 ASP CB   C   9.209   4.272   2.589 1.00 . A A . 118 ASP CB   1 1 
       26 39505 1 1 43 ASP CG   C   9.503   5.739   2.260 1.00 . A A . 118 ASP CG   1 1 
       26 39506 1 1 43 ASP H    H   9.264   1.735   2.954 1.00 . A A . 118 ASP H    1 1 
       26 39507 1 1 43 ASP HA   H  10.801   3.505   1.358 1.00 . A A . 118 ASP HA   1 1 
       26 39508 1 1 43 ASP HB2  H   8.424   3.911   1.944 1.00 . A A . 118 ASP HB2  1 1 
       26 39509 1 1 43 ASP HB3  H   8.888   4.196   3.618 1.00 . A A . 118 ASP HB3  1 1 
       26 39510 1 1 43 ASP N    N  10.172   2.002   2.703 1.00 . A A . 118 ASP N    1 1 
       26 39511 1 1 43 ASP O    O  12.482   4.622   2.915 1.00 . A A . 118 ASP O    1 1 
       26 39512 1 1 43 ASP OD1  O  10.668   6.080   2.139 1.00 . A A . 118 ASP OD1  1 1 
       26 39513 1 1 43 ASP OD2  O   8.554   6.497   2.134 1.00 . A A . 118 ASP OD2  1 1 
       26 39514 1 1 44 GLU C    C  13.959   3.460   5.072 1.00 . A A . 119 GLU C    1 1 
       26 39515 1 1 44 GLU CA   C  12.596   3.996   5.524 1.00 . A A . 119 GLU CA   1 1 
       26 39516 1 1 44 GLU CB   C  12.279   3.469   6.930 1.00 . A A . 119 GLU CB   1 1 
       26 39517 1 1 44 GLU CD   C  12.998   3.428   9.326 1.00 . A A . 119 GLU CD   1 1 
       26 39518 1 1 44 GLU CG   C  13.361   3.916   7.922 1.00 . A A . 119 GLU CG   1 1 
       26 39519 1 1 44 GLU H    H  10.799   2.974   4.889 1.00 . A A . 119 GLU H    1 1 
       26 39520 1 1 44 GLU HA   H  12.627   5.075   5.547 1.00 . A A . 119 GLU HA   1 1 
       26 39521 1 1 44 GLU HB2  H  11.324   3.855   7.250 1.00 . A A . 119 GLU HB2  1 1 
       26 39522 1 1 44 GLU HB3  H  12.240   2.391   6.908 1.00 . A A . 119 GLU HB3  1 1 
       26 39523 1 1 44 GLU HG2  H  14.317   3.503   7.634 1.00 . A A . 119 GLU HG2  1 1 
       26 39524 1 1 44 GLU HG3  H  13.420   4.992   7.926 1.00 . A A . 119 GLU HG3  1 1 
       26 39525 1 1 44 GLU N    N  11.530   3.549   4.574 1.00 . A A . 119 GLU N    1 1 
       26 39526 1 1 44 GLU O    O  14.960   4.139   5.147 1.00 . A A . 119 GLU O    1 1 
       26 39527 1 1 44 GLU OE1  O  11.836   3.132   9.547 1.00 . A A . 119 GLU OE1  1 1 
       26 39528 1 1 44 GLU OE2  O  13.892   3.343  10.150 1.00 . A A . 119 GLU OE2  1 1 
       26 39529 1 1 45 MET C    C  15.784   2.365   2.895 1.00 . A A . 120 MET C    1 1 
       26 39530 1 1 45 MET CA   C  15.307   1.660   4.167 1.00 . A A . 120 MET CA   1 1 
       26 39531 1 1 45 MET CB   C  15.111   0.176   3.874 1.00 . A A . 120 MET CB   1 1 
       26 39532 1 1 45 MET CE   C  14.272  -2.892   6.493 1.00 . A A . 120 MET CE   1 1 
       26 39533 1 1 45 MET CG   C  14.877  -0.579   5.180 1.00 . A A . 120 MET CG   1 1 
       26 39534 1 1 45 MET H    H  13.190   1.703   4.567 1.00 . A A . 120 MET H    1 1 
       26 39535 1 1 45 MET HA   H  16.043   1.779   4.946 1.00 . A A . 120 MET HA   1 1 
       26 39536 1 1 45 MET HB2  H  14.256   0.046   3.227 1.00 . A A . 120 MET HB2  1 1 
       26 39537 1 1 45 MET HB3  H  15.993  -0.216   3.389 1.00 . A A . 120 MET HB3  1 1 
       26 39538 1 1 45 MET HE1  H  13.822  -2.094   7.061 1.00 . A A . 120 MET HE1  1 1 
       26 39539 1 1 45 MET HE2  H  13.598  -3.738   6.467 1.00 . A A . 120 MET HE2  1 1 
       26 39540 1 1 45 MET HE3  H  15.205  -3.182   6.957 1.00 . A A . 120 MET HE3  1 1 
       26 39541 1 1 45 MET HG2  H  15.747  -0.479   5.816 1.00 . A A . 120 MET HG2  1 1 
       26 39542 1 1 45 MET HG3  H  14.013  -0.171   5.683 1.00 . A A . 120 MET HG3  1 1 
       26 39543 1 1 45 MET N    N  14.007   2.243   4.613 1.00 . A A . 120 MET N    1 1 
       26 39544 1 1 45 MET O    O  16.959   2.620   2.712 1.00 . A A . 120 MET O    1 1 
       26 39545 1 1 45 MET SD   S  14.591  -2.329   4.805 1.00 . A A . 120 MET SD   1 1 
       26 39546 1 1 46 LEU C    C  15.892   4.695   0.986 1.00 . A A . 121 LEU C    1 1 
       26 39547 1 1 46 LEU CA   C  15.265   3.316   0.725 1.00 . A A . 121 LEU CA   1 1 
       26 39548 1 1 46 LEU CB   C  14.012   3.484  -0.146 1.00 . A A . 121 LEU CB   1 1 
       26 39549 1 1 46 LEU CD1  C  12.167   2.309  -1.376 1.00 . A A . 121 LEU CD1  1 1 
       26 39550 1 1 46 LEU CD2  C  14.534   1.448  -1.554 1.00 . A A . 121 LEU CD2  1 1 
       26 39551 1 1 46 LEU CG   C  13.496   2.114  -0.623 1.00 . A A . 121 LEU CG   1 1 
       26 39552 1 1 46 LEU H    H  13.943   2.416   2.170 1.00 . A A . 121 LEU H    1 1 
       26 39553 1 1 46 LEU HA   H  15.982   2.703   0.206 1.00 . A A . 121 LEU HA   1 1 
       26 39554 1 1 46 LEU HB2  H  13.239   3.969   0.434 1.00 . A A . 121 LEU HB2  1 1 
       26 39555 1 1 46 LEU HB3  H  14.247   4.094  -1.004 1.00 . A A . 121 LEU HB3  1 1 
       26 39556 1 1 46 LEU HD11 H  12.214   3.208  -1.976 1.00 . A A . 121 LEU HD11 1 1 
       26 39557 1 1 46 LEU HD12 H  11.987   1.461  -2.021 1.00 . A A . 121 LEU HD12 1 1 
       26 39558 1 1 46 LEU HD13 H  11.358   2.394  -0.666 1.00 . A A . 121 LEU HD13 1 1 
       26 39559 1 1 46 LEU HD21 H  15.077   2.204  -2.101 1.00 . A A . 121 LEU HD21 1 1 
       26 39560 1 1 46 LEU HD22 H  15.228   0.865  -0.963 1.00 . A A . 121 LEU HD22 1 1 
       26 39561 1 1 46 LEU HD23 H  14.031   0.794  -2.253 1.00 . A A . 121 LEU HD23 1 1 
       26 39562 1 1 46 LEU HG   H  13.326   1.483   0.238 1.00 . A A . 121 LEU HG   1 1 
       26 39563 1 1 46 LEU N    N  14.880   2.654   2.005 1.00 . A A . 121 LEU N    1 1 
       26 39564 1 1 46 LEU O    O  16.851   5.074   0.342 1.00 . A A . 121 LEU O    1 1 
       26 39565 1 1 47 ASN C    C  17.374   6.627   2.754 1.00 . A A . 122 ASN C    1 1 
       26 39566 1 1 47 ASN CA   C  15.981   6.797   2.156 1.00 . A A . 122 ASN CA   1 1 
       26 39567 1 1 47 ASN CB   C  15.092   7.605   3.110 1.00 . A A . 122 ASN CB   1 1 
       26 39568 1 1 47 ASN CG   C  15.086   6.981   4.514 1.00 . A A . 122 ASN CG   1 1 
       26 39569 1 1 47 ASN H    H  14.608   5.159   2.431 1.00 . A A . 122 ASN H    1 1 
       26 39570 1 1 47 ASN HA   H  16.063   7.323   1.214 1.00 . A A . 122 ASN HA   1 1 
       26 39571 1 1 47 ASN HB2  H  15.470   8.613   3.172 1.00 . A A . 122 ASN HB2  1 1 
       26 39572 1 1 47 ASN HB3  H  14.085   7.624   2.722 1.00 . A A . 122 ASN HB3  1 1 
       26 39573 1 1 47 ASN HD21 H  13.406   7.895   5.061 1.00 . A A . 122 ASN HD21 1 1 
       26 39574 1 1 47 ASN HD22 H  14.098   6.885   6.239 1.00 . A A . 122 ASN HD22 1 1 
       26 39575 1 1 47 ASN N    N  15.380   5.457   1.910 1.00 . A A . 122 ASN N    1 1 
       26 39576 1 1 47 ASN ND2  N  14.116   7.280   5.340 1.00 . A A . 122 ASN ND2  1 1 
       26 39577 1 1 47 ASN O    O  18.173   7.543   2.769 1.00 . A A . 122 ASN O    1 1 
       26 39578 1 1 47 ASN OD1  O  15.966   6.222   4.866 1.00 . A A . 122 ASN OD1  1 1 
       26 39579 1 1 48 GLN C    C  20.021   4.922   2.749 1.00 . A A . 123 GLN C    1 1 
       26 39580 1 1 48 GLN CA   C  19.006   5.221   3.863 1.00 . A A . 123 GLN CA   1 1 
       26 39581 1 1 48 GLN CB   C  18.921   4.033   4.830 1.00 . A A . 123 GLN CB   1 1 
       26 39582 1 1 48 GLN CD   C  19.964   5.191   6.789 1.00 . A A . 123 GLN CD   1 1 
       26 39583 1 1 48 GLN CG   C  20.123   4.051   5.783 1.00 . A A . 123 GLN CG   1 1 
       26 39584 1 1 48 GLN H    H  17.007   4.738   3.232 1.00 . A A . 123 GLN H    1 1 
       26 39585 1 1 48 GLN HA   H  19.310   6.107   4.405 1.00 . A A . 123 GLN HA   1 1 
       26 39586 1 1 48 GLN HB2  H  18.005   4.101   5.405 1.00 . A A . 123 GLN HB2  1 1 
       26 39587 1 1 48 GLN HB3  H  18.922   3.113   4.269 1.00 . A A . 123 GLN HB3  1 1 
       26 39588 1 1 48 GLN HE21 H  18.053   4.799   7.148 1.00 . A A . 123 GLN HE21 1 1 
       26 39589 1 1 48 GLN HE22 H  18.704   6.105   8.016 1.00 . A A . 123 GLN HE22 1 1 
       26 39590 1 1 48 GLN HG2  H  20.178   3.111   6.309 1.00 . A A . 123 GLN HG2  1 1 
       26 39591 1 1 48 GLN HG3  H  21.029   4.196   5.221 1.00 . A A . 123 GLN HG3  1 1 
       26 39592 1 1 48 GLN N    N  17.668   5.458   3.255 1.00 . A A . 123 GLN N    1 1 
       26 39593 1 1 48 GLN NE2  N  18.811   5.382   7.364 1.00 . A A . 123 GLN NE2  1 1 
       26 39594 1 1 48 GLN O    O  21.191   4.719   2.996 1.00 . A A . 123 GLN O    1 1 
       26 39595 1 1 48 GLN OE1  O  20.897   5.922   7.049 1.00 . A A . 123 GLN OE1  1 1 
       26 39596 1 1 49 GLY C    C  20.947   3.177   0.361 1.00 . A A . 124 GLY C    1 1 
       26 39597 1 1 49 GLY CA   C  20.528   4.652   0.392 1.00 . A A . 124 GLY CA   1 1 
       26 39598 1 1 49 GLY H    H  18.641   5.110   1.334 1.00 . A A . 124 GLY H    1 1 
       26 39599 1 1 49 GLY HA2  H  20.038   4.903  -0.539 1.00 . A A . 124 GLY HA2  1 1 
       26 39600 1 1 49 GLY HA3  H  21.401   5.275   0.507 1.00 . A A . 124 GLY HA3  1 1 
       26 39601 1 1 49 GLY N    N  19.584   4.916   1.519 1.00 . A A . 124 GLY N    1 1 
       26 39602 1 1 49 GLY O    O  21.989   2.829  -0.160 1.00 . A A . 124 GLY O    1 1 
       26 39603 1 1 50 ILE C    C  20.160   0.272  -0.484 1.00 . A A . 125 ILE C    1 1 
       26 39604 1 1 50 ILE CA   C  20.503   0.853   0.886 1.00 . A A . 125 ILE CA   1 1 
       26 39605 1 1 50 ILE CB   C  19.723   0.130   1.982 1.00 . A A . 125 ILE CB   1 1 
       26 39606 1 1 50 ILE CD1  C  19.262   0.163   4.433 1.00 . A A . 125 ILE CD1  1 1 
       26 39607 1 1 50 ILE CG1  C  20.267   0.556   3.348 1.00 . A A . 125 ILE CG1  1 1 
       26 39608 1 1 50 ILE CG2  C  19.869  -1.386   1.826 1.00 . A A . 125 ILE CG2  1 1 
       26 39609 1 1 50 ILE H    H  19.307   2.592   1.311 1.00 . A A . 125 ILE H    1 1 
       26 39610 1 1 50 ILE HA   H  21.563   0.742   1.065 1.00 . A A . 125 ILE HA   1 1 
       26 39611 1 1 50 ILE HB   H  18.680   0.399   1.909 1.00 . A A . 125 ILE HB   1 1 
       26 39612 1 1 50 ILE HD11 H  19.002  -0.878   4.319 1.00 . A A . 125 ILE HD11 1 1 
       26 39613 1 1 50 ILE HD12 H  19.701   0.322   5.406 1.00 . A A . 125 ILE HD12 1 1 
       26 39614 1 1 50 ILE HD13 H  18.372   0.768   4.334 1.00 . A A . 125 ILE HD13 1 1 
       26 39615 1 1 50 ILE HG12 H  21.209   0.058   3.531 1.00 . A A . 125 ILE HG12 1 1 
       26 39616 1 1 50 ILE HG13 H  20.417   1.623   3.364 1.00 . A A . 125 ILE HG13 1 1 
       26 39617 1 1 50 ILE HG21 H  20.901  -1.631   1.623 1.00 . A A . 125 ILE HG21 1 1 
       26 39618 1 1 50 ILE HG22 H  19.556  -1.873   2.737 1.00 . A A . 125 ILE HG22 1 1 
       26 39619 1 1 50 ILE HG23 H  19.251  -1.724   1.008 1.00 . A A . 125 ILE HG23 1 1 
       26 39620 1 1 50 ILE N    N  20.147   2.301   0.902 1.00 . A A . 125 ILE N    1 1 
       26 39621 1 1 50 ILE O    O  19.173   0.630  -1.093 1.00 . A A . 125 ILE O    1 1 
       26 39622 1 1 51 SER C    C  19.333  -1.820  -2.355 1.00 . A A . 126 SER C    1 1 
       26 39623 1 1 51 SER CA   C  20.722  -1.184  -2.330 1.00 . A A . 126 SER CA   1 1 
       26 39624 1 1 51 SER CB   C  21.780  -2.237  -2.661 1.00 . A A . 126 SER CB   1 1 
       26 39625 1 1 51 SER H    H  21.787  -0.862  -0.482 1.00 . A A . 126 SER H    1 1 
       26 39626 1 1 51 SER HA   H  20.762  -0.397  -3.065 1.00 . A A . 126 SER HA   1 1 
       26 39627 1 1 51 SER HB2  H  21.870  -2.935  -1.845 1.00 . A A . 126 SER HB2  1 1 
       26 39628 1 1 51 SER HB3  H  21.481  -2.768  -3.555 1.00 . A A . 126 SER HB3  1 1 
       26 39629 1 1 51 SER HG   H  22.896  -0.878  -3.500 1.00 . A A . 126 SER HG   1 1 
       26 39630 1 1 51 SER N    N  20.985  -0.603  -0.985 1.00 . A A . 126 SER N    1 1 
       26 39631 1 1 51 SER O    O  18.895  -2.433  -1.401 1.00 . A A . 126 SER O    1 1 
       26 39632 1 1 51 SER OG   O  23.031  -1.594  -2.874 1.00 . A A . 126 SER OG   1 1 
       26 39633 1 1 52 THR C    C  17.280  -3.731  -3.319 1.00 . A A . 127 THR C    1 1 
       26 39634 1 1 52 THR CA   C  17.253  -2.218  -3.532 1.00 . A A . 127 THR CA   1 1 
       26 39635 1 1 52 THR CB   C  16.664  -1.909  -4.919 1.00 . A A . 127 THR CB   1 1 
       26 39636 1 1 52 THR CG2  C  16.113  -0.478  -4.938 1.00 . A A . 127 THR CG2  1 1 
       26 39637 1 1 52 THR H    H  18.997  -1.139  -4.189 1.00 . A A . 127 THR H    1 1 
       26 39638 1 1 52 THR HA   H  16.635  -1.769  -2.772 1.00 . A A . 127 THR HA   1 1 
       26 39639 1 1 52 THR HB   H  15.860  -2.597  -5.132 1.00 . A A . 127 THR HB   1 1 
       26 39640 1 1 52 THR HG1  H  18.290  -1.327  -5.817 1.00 . A A . 127 THR HG1  1 1 
       26 39641 1 1 52 THR HG21 H  16.825   0.189  -4.474 1.00 . A A . 127 THR HG21 1 1 
       26 39642 1 1 52 THR HG22 H  15.940  -0.168  -5.956 1.00 . A A . 127 THR HG22 1 1 
       26 39643 1 1 52 THR HG23 H  15.182  -0.446  -4.390 1.00 . A A . 127 THR HG23 1 1 
       26 39644 1 1 52 THR N    N  18.628  -1.653  -3.440 1.00 . A A . 127 THR N    1 1 
       26 39645 1 1 52 THR O    O  16.467  -4.274  -2.599 1.00 . A A . 127 THR O    1 1 
       26 39646 1 1 52 THR OG1  O  17.676  -2.058  -5.909 1.00 . A A . 127 THR OG1  1 1 
       26 39647 1 1 53 LYS C    C  18.388  -6.229  -2.270 1.00 . A A . 128 LYS C    1 1 
       26 39648 1 1 53 LYS CA   C  18.229  -5.901  -3.752 1.00 . A A . 128 LYS CA   1 1 
       26 39649 1 1 53 LYS CB   C  19.422  -6.486  -4.517 1.00 . A A . 128 LYS CB   1 1 
       26 39650 1 1 53 LYS CD   C  20.373  -6.967  -6.790 1.00 . A A . 128 LYS CD   1 1 
       26 39651 1 1 53 LYS CE   C  20.129  -6.856  -8.300 1.00 . A A . 128 LYS CE   1 1 
       26 39652 1 1 53 LYS CG   C  19.176  -6.379  -6.021 1.00 . A A . 128 LYS CG   1 1 
       26 39653 1 1 53 LYS H    H  18.843  -3.976  -4.516 1.00 . A A . 128 LYS H    1 1 
       26 39654 1 1 53 LYS HA   H  17.313  -6.333  -4.125 1.00 . A A . 128 LYS HA   1 1 
       26 39655 1 1 53 LYS HB2  H  20.314  -5.932  -4.261 1.00 . A A . 128 LYS HB2  1 1 
       26 39656 1 1 53 LYS HB3  H  19.553  -7.523  -4.245 1.00 . A A . 128 LYS HB3  1 1 
       26 39657 1 1 53 LYS HD2  H  21.273  -6.429  -6.528 1.00 . A A . 128 LYS HD2  1 1 
       26 39658 1 1 53 LYS HD3  H  20.489  -8.009  -6.527 1.00 . A A . 128 LYS HD3  1 1 
       26 39659 1 1 53 LYS HE2  H  19.857  -5.839  -8.547 1.00 . A A . 128 LYS HE2  1 1 
       26 39660 1 1 53 LYS HE3  H  21.033  -7.123  -8.830 1.00 . A A . 128 LYS HE3  1 1 
       26 39661 1 1 53 LYS HG2  H  18.279  -6.925  -6.272 1.00 . A A . 128 LYS HG2  1 1 
       26 39662 1 1 53 LYS HG3  H  19.053  -5.341  -6.288 1.00 . A A . 128 LYS HG3  1 1 
       26 39663 1 1 53 LYS HZ1  H  18.274  -7.761  -7.986 1.00 . A A . 128 LYS HZ1  1 1 
       26 39664 1 1 53 LYS HZ2  H  18.636  -7.484  -9.621 1.00 . A A . 128 LYS HZ2  1 1 
       26 39665 1 1 53 LYS HZ3  H  19.400  -8.749  -8.782 1.00 . A A . 128 LYS HZ3  1 1 
       26 39666 1 1 53 LYS N    N  18.195  -4.422  -3.932 1.00 . A A . 128 LYS N    1 1 
       26 39667 1 1 53 LYS NZ   N  19.026  -7.782  -8.702 1.00 . A A . 128 LYS NZ   1 1 
       26 39668 1 1 53 LYS O    O  17.685  -7.059  -1.726 1.00 . A A . 128 LYS O    1 1 
       26 39669 1 1 54 THR C    C  18.262  -5.364   0.615 1.00 . A A . 129 THR C    1 1 
       26 39670 1 1 54 THR CA   C  19.493  -5.838  -0.160 1.00 . A A . 129 THR CA   1 1 
       26 39671 1 1 54 THR CB   C  20.742  -5.094   0.322 1.00 . A A . 129 THR CB   1 1 
       26 39672 1 1 54 THR CG2  C  20.905  -5.296   1.831 1.00 . A A . 129 THR CG2  1 1 
       26 39673 1 1 54 THR H    H  19.844  -4.901  -2.065 1.00 . A A . 129 THR H    1 1 
       26 39674 1 1 54 THR HA   H  19.630  -6.898  -0.001 1.00 . A A . 129 THR HA   1 1 
       26 39675 1 1 54 THR HB   H  20.641  -4.039   0.111 1.00 . A A . 129 THR HB   1 1 
       26 39676 1 1 54 THR HG1  H  21.673  -5.635  -1.307 1.00 . A A . 129 THR HG1  1 1 
       26 39677 1 1 54 THR HG21 H  20.672  -6.320   2.088 1.00 . A A . 129 THR HG21 1 1 
       26 39678 1 1 54 THR HG22 H  21.922  -5.078   2.120 1.00 . A A . 129 THR HG22 1 1 
       26 39679 1 1 54 THR HG23 H  20.232  -4.631   2.355 1.00 . A A . 129 THR HG23 1 1 
       26 39680 1 1 54 THR N    N  19.297  -5.574  -1.609 1.00 . A A . 129 THR N    1 1 
       26 39681 1 1 54 THR O    O  17.806  -6.010   1.538 1.00 . A A . 129 THR O    1 1 
       26 39682 1 1 54 THR OG1  O  21.881  -5.598  -0.365 1.00 . A A . 129 THR OG1  1 1 
       26 39683 1 1 55 ALA C    C  15.346  -4.691   0.833 1.00 . A A . 130 ALA C    1 1 
       26 39684 1 1 55 ALA CA   C  16.520  -3.711   0.946 1.00 . A A . 130 ALA CA   1 1 
       26 39685 1 1 55 ALA CB   C  16.118  -2.378   0.314 1.00 . A A . 130 ALA CB   1 1 
       26 39686 1 1 55 ALA H    H  18.111  -3.736  -0.505 1.00 . A A . 130 ALA H    1 1 
       26 39687 1 1 55 ALA HA   H  16.755  -3.555   1.986 1.00 . A A . 130 ALA HA   1 1 
       26 39688 1 1 55 ALA HB1  H  16.983  -1.736   0.253 1.00 . A A . 130 ALA HB1  1 1 
       26 39689 1 1 55 ALA HB2  H  15.730  -2.556  -0.679 1.00 . A A . 130 ALA HB2  1 1 
       26 39690 1 1 55 ALA HB3  H  15.359  -1.907   0.920 1.00 . A A . 130 ALA HB3  1 1 
       26 39691 1 1 55 ALA N    N  17.722  -4.238   0.241 1.00 . A A . 130 ALA N    1 1 
       26 39692 1 1 55 ALA O    O  14.727  -5.052   1.816 1.00 . A A . 130 ALA O    1 1 
       26 39693 1 1 56 PHE C    C  14.225  -7.415   0.065 1.00 . A A . 131 PHE C    1 1 
       26 39694 1 1 56 PHE CA   C  13.866  -6.042  -0.516 1.00 . A A . 131 PHE CA   1 1 
       26 39695 1 1 56 PHE CB   C  13.511  -6.180  -2.004 1.00 . A A . 131 PHE CB   1 1 
       26 39696 1 1 56 PHE CD1  C  11.673  -4.421  -2.037 1.00 . A A . 131 PHE CD1  1 1 
       26 39697 1 1 56 PHE CD2  C  13.585  -4.144  -3.501 1.00 . A A . 131 PHE CD2  1 1 
       26 39698 1 1 56 PHE CE1  C  11.125  -3.220  -2.526 1.00 . A A . 131 PHE CE1  1 1 
       26 39699 1 1 56 PHE CE2  C  13.041  -2.948  -3.988 1.00 . A A . 131 PHE CE2  1 1 
       26 39700 1 1 56 PHE CG   C  12.907  -4.884  -2.526 1.00 . A A . 131 PHE CG   1 1 
       26 39701 1 1 56 PHE CZ   C  11.811  -2.485  -3.500 1.00 . A A . 131 PHE CZ   1 1 
       26 39702 1 1 56 PHE H    H  15.508  -4.801  -1.142 1.00 . A A . 131 PHE H    1 1 
       26 39703 1 1 56 PHE HA   H  13.011  -5.645   0.016 1.00 . A A . 131 PHE HA   1 1 
       26 39704 1 1 56 PHE HB2  H  14.408  -6.409  -2.558 1.00 . A A . 131 PHE HB2  1 1 
       26 39705 1 1 56 PHE HB3  H  12.800  -6.982  -2.134 1.00 . A A . 131 PHE HB3  1 1 
       26 39706 1 1 56 PHE HD1  H  11.146  -4.985  -1.286 1.00 . A A . 131 PHE HD1  1 1 
       26 39707 1 1 56 PHE HD2  H  14.532  -4.499  -3.882 1.00 . A A . 131 PHE HD2  1 1 
       26 39708 1 1 56 PHE HE1  H  10.176  -2.864  -2.151 1.00 . A A . 131 PHE HE1  1 1 
       26 39709 1 1 56 PHE HE2  H  13.569  -2.385  -4.742 1.00 . A A . 131 PHE HE2  1 1 
       26 39710 1 1 56 PHE HZ   H  11.392  -1.563  -3.877 1.00 . A A . 131 PHE HZ   1 1 
       26 39711 1 1 56 PHE N    N  15.016  -5.110  -0.355 1.00 . A A . 131 PHE N    1 1 
       26 39712 1 1 56 PHE O    O  13.401  -8.065   0.676 1.00 . A A . 131 PHE O    1 1 
       26 39713 1 1 57 ALA C    C  15.647  -9.207   1.943 1.00 . A A . 132 ALA C    1 1 
       26 39714 1 1 57 ALA CA   C  15.805  -9.220   0.422 1.00 . A A . 132 ALA CA   1 1 
       26 39715 1 1 57 ALA CB   C  17.254  -9.569   0.058 1.00 . A A . 132 ALA CB   1 1 
       26 39716 1 1 57 ALA H    H  16.097  -7.348  -0.625 1.00 . A A . 132 ALA H    1 1 
       26 39717 1 1 57 ALA HA   H  15.143  -9.967   0.004 1.00 . A A . 132 ALA HA   1 1 
       26 39718 1 1 57 ALA HB1  H  17.390  -9.469  -1.007 1.00 . A A . 132 ALA HB1  1 1 
       26 39719 1 1 57 ALA HB2  H  17.928  -8.901   0.572 1.00 . A A . 132 ALA HB2  1 1 
       26 39720 1 1 57 ALA HB3  H  17.466 -10.589   0.353 1.00 . A A . 132 ALA HB3  1 1 
       26 39721 1 1 57 ALA N    N  15.438  -7.876  -0.127 1.00 . A A . 132 ALA N    1 1 
       26 39722 1 1 57 ALA O    O  15.127 -10.136   2.537 1.00 . A A . 132 ALA O    1 1 
       26 39723 1 1 58 THR C    C  14.466  -8.083   4.439 1.00 . A A . 133 THR C    1 1 
       26 39724 1 1 58 THR CA   C  15.948  -8.063   4.058 1.00 . A A . 133 THR CA   1 1 
       26 39725 1 1 58 THR CB   C  16.596  -6.769   4.563 1.00 . A A . 133 THR CB   1 1 
       26 39726 1 1 58 THR CG2  C  16.424  -6.682   6.084 1.00 . A A . 133 THR CG2  1 1 
       26 39727 1 1 58 THR H    H  16.487  -7.415   2.076 1.00 . A A . 133 THR H    1 1 
       26 39728 1 1 58 THR HA   H  16.444  -8.906   4.511 1.00 . A A . 133 THR HA   1 1 
       26 39729 1 1 58 THR HB   H  16.119  -5.918   4.098 1.00 . A A . 133 THR HB   1 1 
       26 39730 1 1 58 THR HG1  H  18.072  -6.598   3.294 1.00 . A A . 133 THR HG1  1 1 
       26 39731 1 1 58 THR HG21 H  16.794  -7.590   6.536 1.00 . A A . 133 THR HG21 1 1 
       26 39732 1 1 58 THR HG22 H  16.982  -5.839   6.465 1.00 . A A . 133 THR HG22 1 1 
       26 39733 1 1 58 THR HG23 H  15.378  -6.562   6.328 1.00 . A A . 133 THR HG23 1 1 
       26 39734 1 1 58 THR N    N  16.082  -8.151   2.577 1.00 . A A . 133 THR N    1 1 
       26 39735 1 1 58 THR O    O  14.057  -8.780   5.346 1.00 . A A . 133 THR O    1 1 
       26 39736 1 1 58 THR OG1  O  17.982  -6.774   4.235 1.00 . A A . 133 THR OG1  1 1 
       26 39737 1 1 59 VAL C    C  11.590  -8.661   3.708 1.00 . A A . 134 VAL C    1 1 
       26 39738 1 1 59 VAL CA   C  12.202  -7.305   4.067 1.00 . A A . 134 VAL CA   1 1 
       26 39739 1 1 59 VAL CB   C  11.530  -6.206   3.250 1.00 . A A . 134 VAL CB   1 1 
       26 39740 1 1 59 VAL CG1  C  10.024  -6.208   3.515 1.00 . A A . 134 VAL CG1  1 1 
       26 39741 1 1 59 VAL CG2  C  12.116  -4.849   3.648 1.00 . A A . 134 VAL CG2  1 1 
       26 39742 1 1 59 VAL H    H  14.010  -6.772   3.023 1.00 . A A . 134 VAL H    1 1 
       26 39743 1 1 59 VAL HA   H  12.060  -7.112   5.121 1.00 . A A . 134 VAL HA   1 1 
       26 39744 1 1 59 VAL HB   H  11.710  -6.382   2.200 1.00 . A A . 134 VAL HB   1 1 
       26 39745 1 1 59 VAL HG11 H   9.846  -6.149   4.578 1.00 . A A . 134 VAL HG11 1 1 
       26 39746 1 1 59 VAL HG12 H   9.574  -5.357   3.026 1.00 . A A . 134 VAL HG12 1 1 
       26 39747 1 1 59 VAL HG13 H   9.587  -7.117   3.127 1.00 . A A . 134 VAL HG13 1 1 
       26 39748 1 1 59 VAL HG21 H  13.194  -4.904   3.628 1.00 . A A . 134 VAL HG21 1 1 
       26 39749 1 1 59 VAL HG22 H  11.778  -4.093   2.954 1.00 . A A . 134 VAL HG22 1 1 
       26 39750 1 1 59 VAL HG23 H  11.789  -4.595   4.647 1.00 . A A . 134 VAL HG23 1 1 
       26 39751 1 1 59 VAL N    N  13.658  -7.325   3.751 1.00 . A A . 134 VAL N    1 1 
       26 39752 1 1 59 VAL O    O  10.837  -9.235   4.467 1.00 . A A . 134 VAL O    1 1 
       26 39753 1 1 60 ALA C    C  11.842 -11.548   3.148 1.00 . A A . 135 ALA C    1 1 
       26 39754 1 1 60 ALA CA   C  11.380 -10.510   2.148 1.00 . A A . 135 ALA CA   1 1 
       26 39755 1 1 60 ALA CB   C  11.907 -10.878   0.762 1.00 . A A . 135 ALA CB   1 1 
       26 39756 1 1 60 ALA H    H  12.542  -8.706   1.966 1.00 . A A . 135 ALA H    1 1 
       26 39757 1 1 60 ALA HA   H  10.298 -10.482   2.135 1.00 . A A . 135 ALA HA   1 1 
       26 39758 1 1 60 ALA HB1  H  11.688 -10.081   0.069 1.00 . A A . 135 ALA HB1  1 1 
       26 39759 1 1 60 ALA HB2  H  12.976 -11.029   0.814 1.00 . A A . 135 ALA HB2  1 1 
       26 39760 1 1 60 ALA HB3  H  11.431 -11.789   0.427 1.00 . A A . 135 ALA HB3  1 1 
       26 39761 1 1 60 ALA N    N  11.923  -9.183   2.557 1.00 . A A . 135 ALA N    1 1 
       26 39762 1 1 60 ALA O    O  11.148 -12.499   3.442 1.00 . A A . 135 ALA O    1 1 
       26 39763 1 1 61 GLY C    C  12.734 -12.148   5.984 1.00 . A A . 136 GLY C    1 1 
       26 39764 1 1 61 GLY CA   C  13.509 -12.341   4.676 1.00 . A A . 136 GLY CA   1 1 
       26 39765 1 1 61 GLY H    H  13.550 -10.591   3.440 1.00 . A A . 136 GLY H    1 1 
       26 39766 1 1 61 GLY HA2  H  13.348 -13.344   4.302 1.00 . A A . 136 GLY HA2  1 1 
       26 39767 1 1 61 GLY HA3  H  14.560 -12.181   4.843 1.00 . A A . 136 GLY HA3  1 1 
       26 39768 1 1 61 GLY N    N  13.010 -11.372   3.681 1.00 . A A . 136 GLY N    1 1 
       26 39769 1 1 61 GLY O    O  12.253 -13.095   6.572 1.00 . A A . 136 GLY O    1 1 
       26 39770 1 1 62 HIS C    C  10.345 -10.939   7.463 1.00 . A A . 137 HIS C    1 1 
       26 39771 1 1 62 HIS CA   C  11.840 -10.698   7.712 1.00 . A A . 137 HIS CA   1 1 
       26 39772 1 1 62 HIS CB   C  12.046  -9.256   8.190 1.00 . A A . 137 HIS CB   1 1 
       26 39773 1 1 62 HIS CD2  C  14.183  -7.952   8.971 1.00 . A A . 137 HIS CD2  1 1 
       26 39774 1 1 62 HIS CE1  C  15.566  -9.617   9.014 1.00 . A A . 137 HIS CE1  1 1 
       26 39775 1 1 62 HIS CG   C  13.478  -9.066   8.587 1.00 . A A . 137 HIS CG   1 1 
       26 39776 1 1 62 HIS H    H  12.984 -10.167   5.961 1.00 . A A . 137 HIS H    1 1 
       26 39777 1 1 62 HIS HA   H  12.194 -11.381   8.470 1.00 . A A . 137 HIS HA   1 1 
       26 39778 1 1 62 HIS HB2  H  11.795  -8.569   7.396 1.00 . A A . 137 HIS HB2  1 1 
       26 39779 1 1 62 HIS HB3  H  11.412  -9.065   9.045 1.00 . A A . 137 HIS HB3  1 1 
       26 39780 1 1 62 HIS HD1  H  14.184 -11.051   8.407 1.00 . A A . 137 HIS HD1  1 1 
       26 39781 1 1 62 HIS HD2  H  13.775  -6.957   9.049 1.00 . A A . 137 HIS HD2  1 1 
       26 39782 1 1 62 HIS HE1  H  16.464 -10.208   9.124 1.00 . A A . 137 HIS HE1  1 1 
       26 39783 1 1 62 HIS N    N  12.598 -10.927   6.446 1.00 . A A . 137 HIS N    1 1 
       26 39784 1 1 62 HIS ND1  N  14.378 -10.116   8.622 1.00 . A A . 137 HIS ND1  1 1 
       26 39785 1 1 62 HIS NE2  N  15.501  -8.301   9.241 1.00 . A A . 137 HIS NE2  1 1 
       26 39786 1 1 62 HIS O    O   9.653 -11.511   8.283 1.00 . A A . 137 HIS O    1 1 
       26 39787 1 1 63 TYR C    C   8.217 -11.904   5.080 1.00 . A A . 138 TYR C    1 1 
       26 39788 1 1 63 TYR CA   C   8.382 -10.706   6.024 1.00 . A A . 138 TYR CA   1 1 
       26 39789 1 1 63 TYR CB   C   7.818  -9.449   5.356 1.00 . A A . 138 TYR CB   1 1 
       26 39790 1 1 63 TYR CD1  C   8.903  -7.610   6.695 1.00 . A A . 138 TYR CD1  1 1 
       26 39791 1 1 63 TYR CD2  C   6.521  -7.986   6.963 1.00 . A A . 138 TYR CD2  1 1 
       26 39792 1 1 63 TYR CE1  C   8.843  -6.563   7.619 1.00 . A A . 138 TYR CE1  1 1 
       26 39793 1 1 63 TYR CE2  C   6.460  -6.937   7.889 1.00 . A A . 138 TYR CE2  1 1 
       26 39794 1 1 63 TYR CG   C   7.745  -8.323   6.365 1.00 . A A . 138 TYR CG   1 1 
       26 39795 1 1 63 TYR CZ   C   7.623  -6.226   8.216 1.00 . A A . 138 TYR CZ   1 1 
       26 39796 1 1 63 TYR H    H  10.413 -10.045   5.683 1.00 . A A . 138 TYR H    1 1 
       26 39797 1 1 63 TYR HA   H   7.837 -10.892   6.941 1.00 . A A . 138 TYR HA   1 1 
       26 39798 1 1 63 TYR HB2  H   8.457  -9.156   4.536 1.00 . A A . 138 TYR HB2  1 1 
       26 39799 1 1 63 TYR HB3  H   6.827  -9.659   4.984 1.00 . A A . 138 TYR HB3  1 1 
       26 39800 1 1 63 TYR HD1  H   9.844  -7.868   6.237 1.00 . A A . 138 TYR HD1  1 1 
       26 39801 1 1 63 TYR HD2  H   5.624  -8.535   6.711 1.00 . A A . 138 TYR HD2  1 1 
       26 39802 1 1 63 TYR HE1  H   9.739  -6.013   7.871 1.00 . A A . 138 TYR HE1  1 1 
       26 39803 1 1 63 TYR HE2  H   5.516  -6.674   8.350 1.00 . A A . 138 TYR HE2  1 1 
       26 39804 1 1 63 TYR HH   H   7.017  -4.503   8.756 1.00 . A A . 138 TYR HH   1 1 
       26 39805 1 1 63 TYR N    N   9.837 -10.505   6.332 1.00 . A A . 138 TYR N    1 1 
       26 39806 1 1 63 TYR O    O   8.962 -12.066   4.138 1.00 . A A . 138 TYR O    1 1 
       26 39807 1 1 63 TYR OH   O   7.567  -5.192   9.127 1.00 . A A . 138 TYR OH   1 1 
       26 39808 1 1 64 GLN C    C   6.247 -13.451   3.186 1.00 . A A . 139 GLN C    1 1 
       26 39809 1 1 64 GLN CA   C   7.029 -13.910   4.417 1.00 . A A . 139 GLN CA   1 1 
       26 39810 1 1 64 GLN CB   C   6.231 -14.988   5.152 1.00 . A A . 139 GLN CB   1 1 
       26 39811 1 1 64 GLN CD   C   5.344 -17.307   5.032 1.00 . A A . 139 GLN CD   1 1 
       26 39812 1 1 64 GLN CG   C   6.220 -16.275   4.324 1.00 . A A . 139 GLN CG   1 1 
       26 39813 1 1 64 GLN H    H   6.639 -12.585   6.071 1.00 . A A . 139 GLN H    1 1 
       26 39814 1 1 64 GLN HA   H   7.984 -14.313   4.110 1.00 . A A . 139 GLN HA   1 1 
       26 39815 1 1 64 GLN HB2  H   6.691 -15.184   6.110 1.00 . A A . 139 GLN HB2  1 1 
       26 39816 1 1 64 GLN HB3  H   5.216 -14.651   5.301 1.00 . A A . 139 GLN HB3  1 1 
       26 39817 1 1 64 GLN HE21 H   3.711 -16.790   4.037 1.00 . A A . 139 GLN HE21 1 1 
       26 39818 1 1 64 GLN HE22 H   3.510 -18.046   5.158 1.00 . A A . 139 GLN HE22 1 1 
       26 39819 1 1 64 GLN HG2  H   5.818 -16.071   3.340 1.00 . A A . 139 GLN HG2  1 1 
       26 39820 1 1 64 GLN HG3  H   7.225 -16.656   4.229 1.00 . A A . 139 GLN HG3  1 1 
       26 39821 1 1 64 GLN N    N   7.238 -12.737   5.314 1.00 . A A . 139 GLN N    1 1 
       26 39822 1 1 64 GLN NE2  N   4.084 -17.388   4.717 1.00 . A A . 139 GLN NE2  1 1 
       26 39823 1 1 64 GLN O    O   5.149 -13.906   2.932 1.00 . A A . 139 GLN O    1 1 
       26 39824 1 1 64 GLN OE1  O   5.808 -18.036   5.885 1.00 . A A . 139 GLN OE1  1 1 
       26 39825 1 1 65 VAL C    C   7.084 -12.136  -0.006 1.00 . A A . 140 VAL C    1 1 
       26 39826 1 1 65 VAL CA   C   6.115 -12.053   1.183 1.00 . A A . 140 VAL CA   1 1 
       26 39827 1 1 65 VAL CB   C   5.673 -10.596   1.382 1.00 . A A . 140 VAL CB   1 1 
       26 39828 1 1 65 VAL CG1  C   4.721 -10.506   2.576 1.00 . A A . 140 VAL CG1  1 1 
       26 39829 1 1 65 VAL CG2  C   6.886  -9.706   1.648 1.00 . A A . 140 VAL CG2  1 1 
       26 39830 1 1 65 VAL H    H   7.702 -12.200   2.648 1.00 . A A . 140 VAL H    1 1 
       26 39831 1 1 65 VAL HA   H   5.245 -12.664   0.975 1.00 . A A . 140 VAL HA   1 1 
       26 39832 1 1 65 VAL HB   H   5.164 -10.255   0.491 1.00 . A A . 140 VAL HB   1 1 
       26 39833 1 1 65 VAL HG11 H   3.975 -11.280   2.506 1.00 . A A . 140 VAL HG11 1 1 
       26 39834 1 1 65 VAL HG12 H   5.285 -10.629   3.490 1.00 . A A . 140 VAL HG12 1 1 
       26 39835 1 1 65 VAL HG13 H   4.239  -9.540   2.579 1.00 . A A . 140 VAL HG13 1 1 
       26 39836 1 1 65 VAL HG21 H   7.509 -10.164   2.399 1.00 . A A . 140 VAL HG21 1 1 
       26 39837 1 1 65 VAL HG22 H   7.451  -9.580   0.736 1.00 . A A . 140 VAL HG22 1 1 
       26 39838 1 1 65 VAL HG23 H   6.552  -8.740   2.000 1.00 . A A . 140 VAL HG23 1 1 
       26 39839 1 1 65 VAL N    N   6.812 -12.550   2.415 1.00 . A A . 140 VAL N    1 1 
       26 39840 1 1 65 VAL O    O   8.284 -12.203   0.165 1.00 . A A . 140 VAL O    1 1 
       26 39841 1 1 66 SER C    C   8.156 -10.866  -2.624 1.00 . A A . 141 SER C    1 1 
       26 39842 1 1 66 SER CA   C   7.462 -12.212  -2.408 1.00 . A A . 141 SER CA   1 1 
       26 39843 1 1 66 SER CB   C   6.629 -12.566  -3.639 1.00 . A A . 141 SER CB   1 1 
       26 39844 1 1 66 SER H    H   5.602 -12.080  -1.329 1.00 . A A . 141 SER H    1 1 
       26 39845 1 1 66 SER HA   H   8.210 -12.974  -2.249 1.00 . A A . 141 SER HA   1 1 
       26 39846 1 1 66 SER HB2  H   5.768 -11.917  -3.689 1.00 . A A . 141 SER HB2  1 1 
       26 39847 1 1 66 SER HB3  H   7.228 -12.438  -4.531 1.00 . A A . 141 SER HB3  1 1 
       26 39848 1 1 66 SER HG   H   6.967 -14.482  -3.567 1.00 . A A . 141 SER HG   1 1 
       26 39849 1 1 66 SER N    N   6.572 -12.136  -1.211 1.00 . A A . 141 SER N    1 1 
       26 39850 1 1 66 SER O    O   7.528  -9.826  -2.630 1.00 . A A . 141 SER O    1 1 
       26 39851 1 1 66 SER OG   O   6.192 -13.915  -3.535 1.00 . A A . 141 SER OG   1 1 
       26 39852 1 1 67 ALA C    C   9.620  -8.892  -4.250 1.00 . A A . 142 ALA C    1 1 
       26 39853 1 1 67 ALA CA   C  10.173  -9.597  -3.013 1.00 . A A . 142 ALA CA   1 1 
       26 39854 1 1 67 ALA CB   C  11.656  -9.887  -3.240 1.00 . A A . 142 ALA CB   1 1 
       26 39855 1 1 67 ALA H    H   9.939 -11.724  -2.793 1.00 . A A . 142 ALA H    1 1 
       26 39856 1 1 67 ALA HA   H  10.057  -8.965  -2.149 1.00 . A A . 142 ALA HA   1 1 
       26 39857 1 1 67 ALA HB1  H  11.767 -10.570  -4.074 1.00 . A A . 142 ALA HB1  1 1 
       26 39858 1 1 67 ALA HB2  H  12.170  -8.965  -3.460 1.00 . A A . 142 ALA HB2  1 1 
       26 39859 1 1 67 ALA HB3  H  12.078 -10.329  -2.351 1.00 . A A . 142 ALA HB3  1 1 
       26 39860 1 1 67 ALA N    N   9.447 -10.875  -2.802 1.00 . A A . 142 ALA N    1 1 
       26 39861 1 1 67 ALA O    O   9.462  -7.690  -4.269 1.00 . A A . 142 ALA O    1 1 
       26 39862 1 1 68 SER C    C   7.430  -8.399  -6.282 1.00 . A A . 143 SER C    1 1 
       26 39863 1 1 68 SER CA   C   8.812  -9.009  -6.528 1.00 . A A . 143 SER CA   1 1 
       26 39864 1 1 68 SER CB   C   8.720 -10.069  -7.616 1.00 . A A . 143 SER CB   1 1 
       26 39865 1 1 68 SER H    H   9.481 -10.603  -5.248 1.00 . A A . 143 SER H    1 1 
       26 39866 1 1 68 SER HA   H   9.489  -8.234  -6.847 1.00 . A A . 143 SER HA   1 1 
       26 39867 1 1 68 SER HB2  H   8.406  -9.612  -8.539 1.00 . A A . 143 SER HB2  1 1 
       26 39868 1 1 68 SER HB3  H   9.692 -10.524  -7.753 1.00 . A A . 143 SER HB3  1 1 
       26 39869 1 1 68 SER HG   H   8.192 -11.637  -6.593 1.00 . A A . 143 SER HG   1 1 
       26 39870 1 1 68 SER N    N   9.337  -9.634  -5.284 1.00 . A A . 143 SER N    1 1 
       26 39871 1 1 68 SER O    O   7.129  -7.331  -6.774 1.00 . A A . 143 SER O    1 1 
       26 39872 1 1 68 SER OG   O   7.771 -11.053  -7.231 1.00 . A A . 143 SER OG   1 1 
       26 39873 1 1 69 THR C    C   5.377  -7.145  -4.525 1.00 . A A . 144 THR C    1 1 
       26 39874 1 1 69 THR CA   C   5.232  -8.483  -5.271 1.00 . A A . 144 THR CA   1 1 
       26 39875 1 1 69 THR CB   C   4.442  -9.475  -4.411 1.00 . A A . 144 THR CB   1 1 
       26 39876 1 1 69 THR CG2  C   3.091  -8.879  -4.034 1.00 . A A . 144 THR CG2  1 1 
       26 39877 1 1 69 THR H    H   6.837  -9.916  -5.140 1.00 . A A . 144 THR H    1 1 
       26 39878 1 1 69 THR HA   H   4.712  -8.321  -6.206 1.00 . A A . 144 THR HA   1 1 
       26 39879 1 1 69 THR HB   H   5.001  -9.679  -3.510 1.00 . A A . 144 THR HB   1 1 
       26 39880 1 1 69 THR HG1  H   4.650 -10.608  -5.989 1.00 . A A . 144 THR HG1  1 1 
       26 39881 1 1 69 THR HG21 H   2.668  -8.367  -4.885 1.00 . A A . 144 THR HG21 1 1 
       26 39882 1 1 69 THR HG22 H   2.427  -9.670  -3.723 1.00 . A A . 144 THR HG22 1 1 
       26 39883 1 1 69 THR HG23 H   3.225  -8.180  -3.222 1.00 . A A . 144 THR HG23 1 1 
       26 39884 1 1 69 THR N    N   6.585  -9.054  -5.532 1.00 . A A . 144 THR N    1 1 
       26 39885 1 1 69 THR O    O   4.793  -6.145  -4.896 1.00 . A A . 144 THR O    1 1 
       26 39886 1 1 69 THR OG1  O   4.245 -10.694  -5.124 1.00 . A A . 144 THR OG1  1 1 
       26 39887 1 1 70 LEU C    C   6.931  -4.769  -3.632 1.00 . A A . 145 LEU C    1 1 
       26 39888 1 1 70 LEU CA   C   6.358  -5.848  -2.717 1.00 . A A . 145 LEU CA   1 1 
       26 39889 1 1 70 LEU CB   C   7.351  -6.115  -1.573 1.00 . A A . 145 LEU CB   1 1 
       26 39890 1 1 70 LEU CD1  C   6.424  -4.147  -0.307 1.00 . A A . 145 LEU CD1  1 1 
       26 39891 1 1 70 LEU CD2  C   8.620  -5.182   0.350 1.00 . A A . 145 LEU CD2  1 1 
       26 39892 1 1 70 LEU CG   C   7.703  -4.822  -0.827 1.00 . A A . 145 LEU CG   1 1 
       26 39893 1 1 70 LEU H    H   6.629  -7.929  -3.206 1.00 . A A . 145 LEU H    1 1 
       26 39894 1 1 70 LEU HA   H   5.417  -5.517  -2.309 1.00 . A A . 145 LEU HA   1 1 
       26 39895 1 1 70 LEU HB2  H   6.914  -6.812  -0.876 1.00 . A A . 145 LEU HB2  1 1 
       26 39896 1 1 70 LEU HB3  H   8.255  -6.541  -1.981 1.00 . A A . 145 LEU HB3  1 1 
       26 39897 1 1 70 LEU HD11 H   5.734  -4.898   0.049 1.00 . A A . 145 LEU HD11 1 1 
       26 39898 1 1 70 LEU HD12 H   6.672  -3.474   0.503 1.00 . A A . 145 LEU HD12 1 1 
       26 39899 1 1 70 LEU HD13 H   5.963  -3.587  -1.108 1.00 . A A . 145 LEU HD13 1 1 
       26 39900 1 1 70 LEU HD21 H   9.403  -5.848   0.009 1.00 . A A . 145 LEU HD21 1 1 
       26 39901 1 1 70 LEU HD22 H   9.064  -4.282   0.752 1.00 . A A . 145 LEU HD22 1 1 
       26 39902 1 1 70 LEU HD23 H   8.043  -5.673   1.120 1.00 . A A . 145 LEU HD23 1 1 
       26 39903 1 1 70 LEU HG   H   8.224  -4.147  -1.492 1.00 . A A . 145 LEU HG   1 1 
       26 39904 1 1 70 LEU N    N   6.165  -7.115  -3.486 1.00 . A A . 145 LEU N    1 1 
       26 39905 1 1 70 LEU O    O   6.493  -3.635  -3.618 1.00 . A A . 145 LEU O    1 1 
       26 39906 1 1 71 ARG C    C   7.500  -3.513  -6.269 1.00 . A A . 146 ARG C    1 1 
       26 39907 1 1 71 ARG CA   C   8.537  -4.085  -5.303 1.00 . A A . 146 ARG CA   1 1 
       26 39908 1 1 71 ARG CB   C   9.668  -4.750  -6.098 1.00 . A A . 146 ARG CB   1 1 
       26 39909 1 1 71 ARG CD   C  11.516  -4.387  -7.754 1.00 . A A . 146 ARG CD   1 1 
       26 39910 1 1 71 ARG CG   C  10.377  -3.715  -6.979 1.00 . A A . 146 ARG CG   1 1 
       26 39911 1 1 71 ARG CZ   C  13.443  -5.745  -7.204 1.00 . A A . 146 ARG CZ   1 1 
       26 39912 1 1 71 ARG H    H   8.263  -6.019  -4.392 1.00 . A A . 146 ARG H    1 1 
       26 39913 1 1 71 ARG HA   H   8.944  -3.285  -4.705 1.00 . A A . 146 ARG HA   1 1 
       26 39914 1 1 71 ARG HB2  H  10.377  -5.185  -5.412 1.00 . A A . 146 ARG HB2  1 1 
       26 39915 1 1 71 ARG HB3  H   9.253  -5.527  -6.725 1.00 . A A . 146 ARG HB3  1 1 
       26 39916 1 1 71 ARG HD2  H  11.125  -5.221  -8.321 1.00 . A A . 146 ARG HD2  1 1 
       26 39917 1 1 71 ARG HD3  H  11.963  -3.671  -8.427 1.00 . A A . 146 ARG HD3  1 1 
       26 39918 1 1 71 ARG HE   H  12.559  -4.563  -5.874 1.00 . A A . 146 ARG HE   1 1 
       26 39919 1 1 71 ARG HG2  H   9.670  -3.293  -7.680 1.00 . A A . 146 ARG HG2  1 1 
       26 39920 1 1 71 ARG HG3  H  10.778  -2.930  -6.359 1.00 . A A . 146 ARG HG3  1 1 
       26 39921 1 1 71 ARG HH11 H  12.740  -5.811  -9.074 1.00 . A A . 146 ARG HH11 1 1 
       26 39922 1 1 71 ARG HH12 H  14.111  -6.815  -8.753 1.00 . A A . 146 ARG HH12 1 1 
       26 39923 1 1 71 ARG HH21 H  14.355  -5.892  -5.430 1.00 . A A . 146 ARG HH21 1 1 
       26 39924 1 1 71 ARG HH22 H  15.021  -6.864  -6.699 1.00 . A A . 146 ARG HH22 1 1 
       26 39925 1 1 71 ARG N    N   7.918  -5.104  -4.409 1.00 . A A . 146 ARG N    1 1 
       26 39926 1 1 71 ARG NE   N  12.553  -4.880  -6.801 1.00 . A A . 146 ARG NE   1 1 
       26 39927 1 1 71 ARG NH1  N  13.430  -6.157  -8.440 1.00 . A A . 146 ARG NH1  1 1 
       26 39928 1 1 71 ARG NH2  N  14.342  -6.202  -6.380 1.00 . A A . 146 ARG NH2  1 1 
       26 39929 1 1 71 ARG O    O   7.343  -2.315  -6.379 1.00 . A A . 146 ARG O    1 1 
       26 39930 1 1 72 ASP C    C   4.705  -3.029  -7.158 1.00 . A A . 147 ASP C    1 1 
       26 39931 1 1 72 ASP CA   C   5.765  -3.831  -7.920 1.00 . A A . 147 ASP CA   1 1 
       26 39932 1 1 72 ASP CB   C   5.097  -5.014  -8.634 1.00 . A A . 147 ASP CB   1 1 
       26 39933 1 1 72 ASP CG   C   4.062  -4.497  -9.639 1.00 . A A . 147 ASP CG   1 1 
       26 39934 1 1 72 ASP H    H   6.923  -5.314  -6.864 1.00 . A A . 147 ASP H    1 1 
       26 39935 1 1 72 ASP HA   H   6.243  -3.196  -8.649 1.00 . A A . 147 ASP HA   1 1 
       26 39936 1 1 72 ASP HB2  H   5.849  -5.591  -9.153 1.00 . A A . 147 ASP HB2  1 1 
       26 39937 1 1 72 ASP HB3  H   4.605  -5.642  -7.905 1.00 . A A . 147 ASP HB3  1 1 
       26 39938 1 1 72 ASP N    N   6.788  -4.349  -6.966 1.00 . A A . 147 ASP N    1 1 
       26 39939 1 1 72 ASP O    O   4.232  -2.005  -7.610 1.00 . A A . 147 ASP O    1 1 
       26 39940 1 1 72 ASP OD1  O   3.553  -3.408  -9.436 1.00 . A A . 147 ASP OD1  1 1 
       26 39941 1 1 72 ASP OD2  O   3.797  -5.202 -10.599 1.00 . A A . 147 ASP OD2  1 1 
       26 39942 1 1 73 LYS C    C   3.791  -1.493  -4.663 1.00 . A A . 148 LYS C    1 1 
       26 39943 1 1 73 LYS CA   C   3.279  -2.840  -5.189 1.00 . A A . 148 LYS CA   1 1 
       26 39944 1 1 73 LYS CB   C   2.915  -3.760  -4.014 1.00 . A A . 148 LYS CB   1 1 
       26 39945 1 1 73 LYS CD   C   0.670  -4.684  -4.769 1.00 . A A . 148 LYS CD   1 1 
       26 39946 1 1 73 LYS CE   C  -0.087  -5.997  -5.016 1.00 . A A . 148 LYS CE   1 1 
       26 39947 1 1 73 LYS CG   C   2.154  -5.000  -4.515 1.00 . A A . 148 LYS CG   1 1 
       26 39948 1 1 73 LYS H    H   4.720  -4.352  -5.694 1.00 . A A . 148 LYS H    1 1 
       26 39949 1 1 73 LYS HA   H   2.403  -2.668  -5.797 1.00 . A A . 148 LYS HA   1 1 
       26 39950 1 1 73 LYS HB2  H   3.823  -4.080  -3.525 1.00 . A A . 148 LYS HB2  1 1 
       26 39951 1 1 73 LYS HB3  H   2.298  -3.220  -3.308 1.00 . A A . 148 LYS HB3  1 1 
       26 39952 1 1 73 LYS HD2  H   0.250  -4.184  -3.908 1.00 . A A . 148 LYS HD2  1 1 
       26 39953 1 1 73 LYS HD3  H   0.571  -4.052  -5.637 1.00 . A A . 148 LYS HD3  1 1 
       26 39954 1 1 73 LYS HE2  H   0.492  -6.634  -5.669 1.00 . A A . 148 LYS HE2  1 1 
       26 39955 1 1 73 LYS HE3  H  -0.254  -6.503  -4.076 1.00 . A A . 148 LYS HE3  1 1 
       26 39956 1 1 73 LYS HG2  H   2.603  -5.340  -5.436 1.00 . A A . 148 LYS HG2  1 1 
       26 39957 1 1 73 LYS HG3  H   2.227  -5.783  -3.776 1.00 . A A . 148 LYS HG3  1 1 
       26 39958 1 1 73 LYS HZ1  H  -1.862  -4.925  -5.144 1.00 . A A . 148 LYS HZ1  1 1 
       26 39959 1 1 73 LYS HZ2  H  -1.239  -5.416  -6.643 1.00 . A A . 148 LYS HZ2  1 1 
       26 39960 1 1 73 LYS HZ3  H  -1.997  -6.548  -5.626 1.00 . A A . 148 LYS HZ3  1 1 
       26 39961 1 1 73 LYS N    N   4.324  -3.516  -6.014 1.00 . A A . 148 LYS N    1 1 
       26 39962 1 1 73 LYS NZ   N  -1.395  -5.699  -5.656 1.00 . A A . 148 LYS NZ   1 1 
       26 39963 1 1 73 LYS O    O   3.060  -0.524  -4.607 1.00 . A A . 148 LYS O    1 1 
       26 39964 1 1 74 TYR C    C   5.398   0.964  -4.776 1.00 . A A . 149 TYR C    1 1 
       26 39965 1 1 74 TYR CA   C   5.544  -0.134  -3.715 1.00 . A A . 149 TYR CA   1 1 
       26 39966 1 1 74 TYR CB   C   7.023  -0.286  -3.351 1.00 . A A . 149 TYR CB   1 1 
       26 39967 1 1 74 TYR CD1  C   7.876   2.082  -3.309 1.00 . A A . 149 TYR CD1  1 1 
       26 39968 1 1 74 TYR CD2  C   7.467   0.955  -1.202 1.00 . A A . 149 TYR CD2  1 1 
       26 39969 1 1 74 TYR CE1  C   8.284   3.232  -2.617 1.00 . A A . 149 TYR CE1  1 1 
       26 39970 1 1 74 TYR CE2  C   7.870   2.102  -0.507 1.00 . A A . 149 TYR CE2  1 1 
       26 39971 1 1 74 TYR CG   C   7.473   0.945  -2.601 1.00 . A A . 149 TYR CG   1 1 
       26 39972 1 1 74 TYR CZ   C   8.282   3.243  -1.213 1.00 . A A . 149 TYR CZ   1 1 
       26 39973 1 1 74 TYR H    H   5.608  -2.211  -4.289 1.00 . A A . 149 TYR H    1 1 
       26 39974 1 1 74 TYR HA   H   4.984   0.137  -2.833 1.00 . A A . 149 TYR HA   1 1 
       26 39975 1 1 74 TYR HB2  H   7.155  -1.159  -2.726 1.00 . A A . 149 TYR HB2  1 1 
       26 39976 1 1 74 TYR HB3  H   7.610  -0.393  -4.253 1.00 . A A . 149 TYR HB3  1 1 
       26 39977 1 1 74 TYR HD1  H   7.874   2.069  -4.390 1.00 . A A . 149 TYR HD1  1 1 
       26 39978 1 1 74 TYR HD2  H   7.160   0.074  -0.659 1.00 . A A . 149 TYR HD2  1 1 
       26 39979 1 1 74 TYR HE1  H   8.603   4.105  -3.165 1.00 . A A . 149 TYR HE1  1 1 
       26 39980 1 1 74 TYR HE2  H   7.856   2.107   0.574 1.00 . A A . 149 TYR HE2  1 1 
       26 39981 1 1 74 TYR HH   H   8.358   5.147  -0.989 1.00 . A A . 149 TYR HH   1 1 
       26 39982 1 1 74 TYR N    N   5.028  -1.422  -4.257 1.00 . A A . 149 TYR N    1 1 
       26 39983 1 1 74 TYR O    O   4.898   2.037  -4.501 1.00 . A A . 149 TYR O    1 1 
       26 39984 1 1 74 TYR OH   O   8.683   4.374  -0.521 1.00 . A A . 149 TYR OH   1 1 
       26 39985 1 1 75 TYR C    C   4.223   2.107  -7.274 1.00 . A A . 150 TYR C    1 1 
       26 39986 1 1 75 TYR CA   C   5.697   1.753  -7.049 1.00 . A A . 150 TYR CA   1 1 
       26 39987 1 1 75 TYR CB   C   6.295   1.234  -8.365 1.00 . A A . 150 TYR CB   1 1 
       26 39988 1 1 75 TYR CD1  C   8.489   2.467  -8.308 1.00 . A A . 150 TYR CD1  1 1 
       26 39989 1 1 75 TYR CD2  C   8.514   0.052  -8.139 1.00 . A A . 150 TYR CD2  1 1 
       26 39990 1 1 75 TYR CE1  C   9.884   2.489  -8.209 1.00 . A A . 150 TYR CE1  1 1 
       26 39991 1 1 75 TYR CE2  C   9.909   0.075  -8.036 1.00 . A A . 150 TYR CE2  1 1 
       26 39992 1 1 75 TYR CG   C   7.802   1.250  -8.274 1.00 . A A . 150 TYR CG   1 1 
       26 39993 1 1 75 TYR CZ   C  10.593   1.293  -8.072 1.00 . A A . 150 TYR CZ   1 1 
       26 39994 1 1 75 TYR H    H   6.222  -0.157  -6.195 1.00 . A A . 150 TYR H    1 1 
       26 39995 1 1 75 TYR HA   H   6.228   2.642  -6.744 1.00 . A A . 150 TYR HA   1 1 
       26 39996 1 1 75 TYR HB2  H   5.952   0.227  -8.545 1.00 . A A . 150 TYR HB2  1 1 
       26 39997 1 1 75 TYR HB3  H   5.980   1.870  -9.179 1.00 . A A . 150 TYR HB3  1 1 
       26 39998 1 1 75 TYR HD1  H   7.942   3.389  -8.416 1.00 . A A . 150 TYR HD1  1 1 
       26 39999 1 1 75 TYR HD2  H   7.987  -0.889  -8.120 1.00 . A A . 150 TYR HD2  1 1 
       26 40000 1 1 75 TYR HE1  H  10.414   3.428  -8.237 1.00 . A A . 150 TYR HE1  1 1 
       26 40001 1 1 75 TYR HE2  H  10.461  -0.850  -7.933 1.00 . A A . 150 TYR HE2  1 1 
       26 40002 1 1 75 TYR HH   H  12.311   1.924  -8.621 1.00 . A A . 150 TYR HH   1 1 
       26 40003 1 1 75 TYR N    N   5.822   0.713  -5.985 1.00 . A A . 150 TYR N    1 1 
       26 40004 1 1 75 TYR O    O   3.881   3.249  -7.499 1.00 . A A . 150 TYR O    1 1 
       26 40005 1 1 75 TYR OH   O  11.969   1.312  -7.966 1.00 . A A . 150 TYR OH   1 1 
       26 40006 1 1 76 GLN C    C   1.361   2.395  -6.447 1.00 . A A . 151 GLN C    1 1 
       26 40007 1 1 76 GLN CA   C   1.911   1.432  -7.507 1.00 . A A . 151 GLN CA   1 1 
       26 40008 1 1 76 GLN CB   C   1.100   0.125  -7.500 1.00 . A A . 151 GLN CB   1 1 
       26 40009 1 1 76 GLN CD   C  -1.186  -0.880  -7.746 1.00 . A A . 151 GLN CD   1 1 
       26 40010 1 1 76 GLN CG   C  -0.376   0.421  -7.798 1.00 . A A . 151 GLN CG   1 1 
       26 40011 1 1 76 GLN H    H   3.647   0.215  -7.095 1.00 . A A . 151 GLN H    1 1 
       26 40012 1 1 76 GLN HA   H   1.819   1.897  -8.475 1.00 . A A . 151 GLN HA   1 1 
       26 40013 1 1 76 GLN HB2  H   1.491  -0.537  -8.262 1.00 . A A . 151 GLN HB2  1 1 
       26 40014 1 1 76 GLN HB3  H   1.183  -0.350  -6.534 1.00 . A A . 151 GLN HB3  1 1 
       26 40015 1 1 76 GLN HE21 H  -2.946   0.040  -7.820 1.00 . A A . 151 GLN HE21 1 1 
       26 40016 1 1 76 GLN HE22 H  -3.015  -1.656  -7.729 1.00 . A A . 151 GLN HE22 1 1 
       26 40017 1 1 76 GLN HG2  H  -0.765   1.115  -7.068 1.00 . A A . 151 GLN HG2  1 1 
       26 40018 1 1 76 GLN HG3  H  -0.459   0.852  -8.786 1.00 . A A . 151 GLN HG3  1 1 
       26 40019 1 1 76 GLN N    N   3.352   1.136  -7.252 1.00 . A A . 151 GLN N    1 1 
       26 40020 1 1 76 GLN NE2  N  -2.491  -0.827  -7.768 1.00 . A A . 151 GLN NE2  1 1 
       26 40021 1 1 76 GLN O    O   0.598   3.280  -6.762 1.00 . A A . 151 GLN O    1 1 
       26 40022 1 1 76 GLN OE1  O  -0.625  -1.956  -7.677 1.00 . A A . 151 GLN OE1  1 1 
       26 40023 1 1 77 VAL C    C   2.064   4.424  -4.068 1.00 . A A . 152 VAL C    1 1 
       26 40024 1 1 77 VAL CA   C   1.194   3.164  -4.145 1.00 . A A . 152 VAL CA   1 1 
       26 40025 1 1 77 VAL CB   C   1.183   2.466  -2.779 1.00 . A A . 152 VAL CB   1 1 
       26 40026 1 1 77 VAL CG1  C   0.254   1.255  -2.824 1.00 . A A . 152 VAL CG1  1 1 
       26 40027 1 1 77 VAL CG2  C   2.596   2.000  -2.426 1.00 . A A . 152 VAL CG2  1 1 
       26 40028 1 1 77 VAL H    H   2.341   1.514  -4.952 1.00 . A A . 152 VAL H    1 1 
       26 40029 1 1 77 VAL HA   H   0.181   3.449  -4.401 1.00 . A A . 152 VAL HA   1 1 
       26 40030 1 1 77 VAL HB   H   0.825   3.156  -2.026 1.00 . A A . 152 VAL HB   1 1 
       26 40031 1 1 77 VAL HG11 H  -0.726   1.563  -3.153 1.00 . A A . 152 VAL HG11 1 1 
       26 40032 1 1 77 VAL HG12 H   0.653   0.523  -3.510 1.00 . A A . 152 VAL HG12 1 1 
       26 40033 1 1 77 VAL HG13 H   0.185   0.825  -1.837 1.00 . A A . 152 VAL HG13 1 1 
       26 40034 1 1 77 VAL HG21 H   3.006   1.441  -3.252 1.00 . A A . 152 VAL HG21 1 1 
       26 40035 1 1 77 VAL HG22 H   3.219   2.860  -2.224 1.00 . A A . 152 VAL HG22 1 1 
       26 40036 1 1 77 VAL HG23 H   2.557   1.368  -1.549 1.00 . A A . 152 VAL HG23 1 1 
       26 40037 1 1 77 VAL N    N   1.727   2.237  -5.197 1.00 . A A . 152 VAL N    1 1 
       26 40038 1 1 77 VAL O    O   1.689   5.406  -3.461 1.00 . A A . 152 VAL O    1 1 
       26 40039 1 1 78 GLN C    C   3.391   6.817  -5.237 1.00 . A A . 153 GLN C    1 1 
       26 40040 1 1 78 GLN CA   C   4.110   5.609  -4.626 1.00 . A A . 153 GLN CA   1 1 
       26 40041 1 1 78 GLN CB   C   5.378   5.326  -5.427 1.00 . A A . 153 GLN CB   1 1 
       26 40042 1 1 78 GLN CD   C   7.629   6.175  -6.042 1.00 . A A . 153 GLN CD   1 1 
       26 40043 1 1 78 GLN CG   C   6.303   6.545  -5.384 1.00 . A A . 153 GLN CG   1 1 
       26 40044 1 1 78 GLN H    H   3.514   3.607  -5.159 1.00 . A A . 153 GLN H    1 1 
       26 40045 1 1 78 GLN HA   H   4.375   5.822  -3.601 1.00 . A A . 153 GLN HA   1 1 
       26 40046 1 1 78 GLN HB2  H   5.887   4.471  -5.007 1.00 . A A . 153 GLN HB2  1 1 
       26 40047 1 1 78 GLN HB3  H   5.113   5.117  -6.452 1.00 . A A . 153 GLN HB3  1 1 
       26 40048 1 1 78 GLN HE21 H   7.048   6.753  -7.849 1.00 . A A . 153 GLN HE21 1 1 
       26 40049 1 1 78 GLN HE22 H   8.622   6.116  -7.759 1.00 . A A . 153 GLN HE22 1 1 
       26 40050 1 1 78 GLN HG2  H   5.848   7.362  -5.927 1.00 . A A . 153 GLN HG2  1 1 
       26 40051 1 1 78 GLN HG3  H   6.476   6.842  -4.361 1.00 . A A . 153 GLN HG3  1 1 
       26 40052 1 1 78 GLN N    N   3.222   4.410  -4.675 1.00 . A A . 153 GLN N    1 1 
       26 40053 1 1 78 GLN NE2  N   7.781   6.368  -7.322 1.00 . A A . 153 GLN NE2  1 1 
       26 40054 1 1 78 GLN O    O   3.510   7.929  -4.760 1.00 . A A . 153 GLN O    1 1 
       26 40055 1 1 78 GLN OE1  O   8.536   5.708  -5.383 1.00 . A A . 153 GLN OE1  1 1 
       26 40056 1 1 79 LYS C    C   0.757   8.171  -6.111 1.00 . A A . 154 LYS C    1 1 
       26 40057 1 1 79 LYS CA   C   1.961   7.744  -6.962 1.00 . A A . 154 LYS CA   1 1 
       26 40058 1 1 79 LYS CB   C   1.489   7.286  -8.350 1.00 . A A . 154 LYS CB   1 1 
       26 40059 1 1 79 LYS CD   C   0.528   8.051 -10.539 1.00 . A A . 154 LYS CD   1 1 
       26 40060 1 1 79 LYS CE   C   1.581   7.285 -11.363 1.00 . A A . 154 LYS CE   1 1 
       26 40061 1 1 79 LYS CG   C   1.112   8.503  -9.192 1.00 . A A . 154 LYS CG   1 1 
       26 40062 1 1 79 LYS H    H   2.597   5.710  -6.679 1.00 . A A . 154 LYS H    1 1 
       26 40063 1 1 79 LYS HA   H   2.639   8.577  -7.068 1.00 . A A . 154 LYS HA   1 1 
       26 40064 1 1 79 LYS HB2  H   2.285   6.745  -8.837 1.00 . A A . 154 LYS HB2  1 1 
       26 40065 1 1 79 LYS HB3  H   0.629   6.644  -8.246 1.00 . A A . 154 LYS HB3  1 1 
       26 40066 1 1 79 LYS HD2  H  -0.320   7.405 -10.361 1.00 . A A . 154 LYS HD2  1 1 
       26 40067 1 1 79 LYS HD3  H   0.203   8.920 -11.091 1.00 . A A . 154 LYS HD3  1 1 
       26 40068 1 1 79 LYS HE2  H   1.438   7.490 -12.416 1.00 . A A . 154 LYS HE2  1 1 
       26 40069 1 1 79 LYS HE3  H   2.576   7.589 -11.073 1.00 . A A . 154 LYS HE3  1 1 
       26 40070 1 1 79 LYS HG2  H   0.379   9.088  -8.661 1.00 . A A . 154 LYS HG2  1 1 
       26 40071 1 1 79 LYS HG3  H   1.994   9.102  -9.366 1.00 . A A . 154 LYS HG3  1 1 
       26 40072 1 1 79 LYS HZ1  H   0.409   5.576 -11.198 1.00 . A A . 154 LYS HZ1  1 1 
       26 40073 1 1 79 LYS HZ2  H   1.963   5.294 -11.828 1.00 . A A . 154 LYS HZ2  1 1 
       26 40074 1 1 79 LYS HZ3  H   1.763   5.591 -10.172 1.00 . A A . 154 LYS HZ3  1 1 
       26 40075 1 1 79 LYS N    N   2.664   6.610  -6.301 1.00 . A A . 154 LYS N    1 1 
       26 40076 1 1 79 LYS NZ   N   1.417   5.827 -11.122 1.00 . A A . 154 LYS NZ   1 1 
       26 40077 1 1 79 LYS O    O   0.158   9.202  -6.347 1.00 . A A . 154 LYS O    1 1 
       26 40078 1 1 80 PHE C    C  -0.223   8.132  -2.849 1.00 . A A . 155 PHE C    1 1 
       26 40079 1 1 80 PHE CA   C  -0.749   7.751  -4.231 1.00 . A A . 155 PHE CA   1 1 
       26 40080 1 1 80 PHE CB   C  -1.675   6.540  -4.111 1.00 . A A . 155 PHE CB   1 1 
       26 40081 1 1 80 PHE CD1  C  -1.742   5.486  -6.398 1.00 . A A . 155 PHE CD1  1 1 
       26 40082 1 1 80 PHE CD2  C  -3.595   6.881  -5.702 1.00 . A A . 155 PHE CD2  1 1 
       26 40083 1 1 80 PHE CE1  C  -2.376   5.252  -7.625 1.00 . A A . 155 PHE CE1  1 1 
       26 40084 1 1 80 PHE CE2  C  -4.230   6.650  -6.927 1.00 . A A . 155 PHE CE2  1 1 
       26 40085 1 1 80 PHE CG   C  -2.352   6.299  -5.438 1.00 . A A . 155 PHE CG   1 1 
       26 40086 1 1 80 PHE CZ   C  -3.623   5.834  -7.889 1.00 . A A . 155 PHE CZ   1 1 
       26 40087 1 1 80 PHE H    H   0.917   6.577  -4.936 1.00 . A A . 155 PHE H    1 1 
       26 40088 1 1 80 PHE HA   H  -1.299   8.586  -4.647 1.00 . A A . 155 PHE HA   1 1 
       26 40089 1 1 80 PHE HB2  H  -1.098   5.669  -3.837 1.00 . A A . 155 PHE HB2  1 1 
       26 40090 1 1 80 PHE HB3  H  -2.425   6.729  -3.356 1.00 . A A . 155 PHE HB3  1 1 
       26 40091 1 1 80 PHE HD1  H  -0.782   5.041  -6.191 1.00 . A A . 155 PHE HD1  1 1 
       26 40092 1 1 80 PHE HD2  H  -4.061   7.513  -4.966 1.00 . A A . 155 PHE HD2  1 1 
       26 40093 1 1 80 PHE HE1  H  -1.904   4.625  -8.368 1.00 . A A . 155 PHE HE1  1 1 
       26 40094 1 1 80 PHE HE2  H  -5.194   7.095  -7.128 1.00 . A A . 155 PHE HE2  1 1 
       26 40095 1 1 80 PHE HZ   H  -4.116   5.653  -8.833 1.00 . A A . 155 PHE HZ   1 1 
       26 40096 1 1 80 PHE N    N   0.410   7.395  -5.113 1.00 . A A . 155 PHE N    1 1 
       26 40097 1 1 80 PHE O    O   0.668   7.502  -2.314 1.00 . A A . 155 PHE O    1 1 
       26 40098 1 1 81 ALA C    C  -0.536   8.501   0.090 1.00 . A A . 156 ALA C    1 1 
       26 40099 1 1 81 ALA CA   C  -0.295   9.610  -0.937 1.00 . A A . 156 ALA CA   1 1 
       26 40100 1 1 81 ALA CB   C  -1.073  10.862  -0.539 1.00 . A A . 156 ALA CB   1 1 
       26 40101 1 1 81 ALA H    H  -1.473   9.666  -2.729 1.00 . A A . 156 ALA H    1 1 
       26 40102 1 1 81 ALA HA   H   0.759   9.842  -0.978 1.00 . A A . 156 ALA HA   1 1 
       26 40103 1 1 81 ALA HB1  H  -1.136  11.526  -1.388 1.00 . A A . 156 ALA HB1  1 1 
       26 40104 1 1 81 ALA HB2  H  -2.069  10.584  -0.227 1.00 . A A . 156 ALA HB2  1 1 
       26 40105 1 1 81 ALA HB3  H  -0.565  11.362   0.273 1.00 . A A . 156 ALA HB3  1 1 
       26 40106 1 1 81 ALA N    N  -0.762   9.167  -2.274 1.00 . A A . 156 ALA N    1 1 
       26 40107 1 1 81 ALA O    O  -1.415   7.681  -0.060 1.00 . A A . 156 ALA O    1 1 
       26 40108 1 1 82 LYS C    C  -1.428   7.385   2.619 1.00 . A A . 157 LYS C    1 1 
       26 40109 1 1 82 LYS CA   C   0.056   7.428   2.174 1.00 . A A . 157 LYS CA   1 1 
       26 40110 1 1 82 LYS CB   C   0.985   7.739   3.369 1.00 . A A . 157 LYS CB   1 1 
       26 40111 1 1 82 LYS CD   C   3.350   7.636   4.213 1.00 . A A . 157 LYS CD   1 1 
       26 40112 1 1 82 LYS CE   C   4.661   6.841   4.182 1.00 . A A . 157 LYS CE   1 1 
       26 40113 1 1 82 LYS CG   C   2.363   7.071   3.181 1.00 . A A . 157 LYS CG   1 1 
       26 40114 1 1 82 LYS H    H   0.944   9.150   1.238 1.00 . A A . 157 LYS H    1 1 
       26 40115 1 1 82 LYS HA   H   0.317   6.467   1.753 1.00 . A A . 157 LYS HA   1 1 
       26 40116 1 1 82 LYS HB2  H   1.129   8.807   3.430 1.00 . A A . 157 LYS HB2  1 1 
       26 40117 1 1 82 LYS HB3  H   0.536   7.386   4.285 1.00 . A A . 157 LYS HB3  1 1 
       26 40118 1 1 82 LYS HD2  H   3.555   8.669   3.979 1.00 . A A . 157 LYS HD2  1 1 
       26 40119 1 1 82 LYS HD3  H   2.916   7.572   5.200 1.00 . A A . 157 LYS HD3  1 1 
       26 40120 1 1 82 LYS HE2  H   4.454   5.799   4.373 1.00 . A A . 157 LYS HE2  1 1 
       26 40121 1 1 82 LYS HE3  H   5.119   6.944   3.210 1.00 . A A . 157 LYS HE3  1 1 
       26 40122 1 1 82 LYS HG2  H   2.271   6.002   3.313 1.00 . A A . 157 LYS HG2  1 1 
       26 40123 1 1 82 LYS HG3  H   2.731   7.278   2.188 1.00 . A A . 157 LYS HG3  1 1 
       26 40124 1 1 82 LYS HZ1  H   5.107   7.389   6.149 1.00 . A A . 157 LYS HZ1  1 1 
       26 40125 1 1 82 LYS HZ2  H   6.422   6.736   5.300 1.00 . A A . 157 LYS HZ2  1 1 
       26 40126 1 1 82 LYS HZ3  H   5.905   8.322   4.976 1.00 . A A . 157 LYS HZ3  1 1 
       26 40127 1 1 82 LYS N    N   0.241   8.475   1.134 1.00 . A A . 157 LYS N    1 1 
       26 40128 1 1 82 LYS NZ   N   5.594   7.362   5.230 1.00 . A A . 157 LYS NZ   1 1 
       26 40129 1 1 82 LYS O    O  -2.048   6.344   2.557 1.00 . A A . 157 LYS O    1 1 
       26 40130 1 1 83 PRO C    C  -4.357   7.523   2.772 1.00 . A A . 158 PRO C    1 1 
       26 40131 1 1 83 PRO CA   C  -3.433   8.522   3.492 1.00 . A A . 158 PRO CA   1 1 
       26 40132 1 1 83 PRO CB   C  -3.847   9.954   3.165 1.00 . A A . 158 PRO CB   1 1 
       26 40133 1 1 83 PRO CD   C  -1.399   9.832   3.210 1.00 . A A . 158 PRO CD   1 1 
       26 40134 1 1 83 PRO CG   C  -2.610  10.775   3.395 1.00 . A A . 158 PRO CG   1 1 
       26 40135 1 1 83 PRO HA   H  -3.492   8.375   4.554 1.00 . A A . 158 PRO HA   1 1 
       26 40136 1 1 83 PRO HB2  H  -4.165  10.025   2.129 1.00 . A A . 158 PRO HB2  1 1 
       26 40137 1 1 83 PRO HB3  H  -4.639  10.276   3.824 1.00 . A A . 158 PRO HB3  1 1 
       26 40138 1 1 83 PRO HD2  H  -0.834  10.116   2.335 1.00 . A A . 158 PRO HD2  1 1 
       26 40139 1 1 83 PRO HD3  H  -0.773   9.854   4.090 1.00 . A A . 158 PRO HD3  1 1 
       26 40140 1 1 83 PRO HG2  H  -2.569  11.590   2.679 1.00 . A A . 158 PRO HG2  1 1 
       26 40141 1 1 83 PRO HG3  H  -2.611  11.171   4.401 1.00 . A A . 158 PRO HG3  1 1 
       26 40142 1 1 83 PRO N    N  -2.009   8.488   3.055 1.00 . A A . 158 PRO N    1 1 
       26 40143 1 1 83 PRO O    O  -5.109   6.808   3.403 1.00 . A A . 158 PRO O    1 1 
       26 40144 1 1 84 ASP C    C  -4.615   5.189   0.494 1.00 . A A . 159 ASP C    1 1 
       26 40145 1 1 84 ASP CA   C  -5.260   6.565   0.728 1.00 . A A . 159 ASP CA   1 1 
       26 40146 1 1 84 ASP CB   C  -5.629   7.187  -0.624 1.00 . A A . 159 ASP CB   1 1 
       26 40147 1 1 84 ASP CG   C  -4.421   7.172  -1.560 1.00 . A A . 159 ASP CG   1 1 
       26 40148 1 1 84 ASP H    H  -3.755   8.095   0.966 1.00 . A A . 159 ASP H    1 1 
       26 40149 1 1 84 ASP HA   H  -6.167   6.434   1.303 1.00 . A A . 159 ASP HA   1 1 
       26 40150 1 1 84 ASP HB2  H  -6.434   6.620  -1.070 1.00 . A A . 159 ASP HB2  1 1 
       26 40151 1 1 84 ASP HB3  H  -5.951   8.208  -0.473 1.00 . A A . 159 ASP HB3  1 1 
       26 40152 1 1 84 ASP N    N  -4.342   7.492   1.464 1.00 . A A . 159 ASP N    1 1 
       26 40153 1 1 84 ASP O    O  -5.207   4.336  -0.133 1.00 . A A . 159 ASP O    1 1 
       26 40154 1 1 84 ASP OD1  O  -3.340   6.847  -1.101 1.00 . A A . 159 ASP OD1  1 1 
       26 40155 1 1 84 ASP OD2  O  -4.602   7.478  -2.724 1.00 . A A . 159 ASP OD2  1 1 
       26 40156 1 1 85 TRP C    C  -3.723   2.512   1.315 1.00 . A A . 160 TRP C    1 1 
       26 40157 1 1 85 TRP CA   C  -2.805   3.601   0.740 1.00 . A A . 160 TRP CA   1 1 
       26 40158 1 1 85 TRP CB   C  -1.432   3.521   1.437 1.00 . A A . 160 TRP CB   1 1 
       26 40159 1 1 85 TRP CD1  C  -0.555   5.026  -0.422 1.00 . A A . 160 TRP CD1  1 1 
       26 40160 1 1 85 TRP CD2  C   1.086   4.007   0.734 1.00 . A A . 160 TRP CD2  1 1 
       26 40161 1 1 85 TRP CE2  C   1.716   4.804  -0.247 1.00 . A A . 160 TRP CE2  1 1 
       26 40162 1 1 85 TRP CE3  C   1.903   3.254   1.601 1.00 . A A . 160 TRP CE3  1 1 
       26 40163 1 1 85 TRP CG   C  -0.360   4.170   0.610 1.00 . A A . 160 TRP CG   1 1 
       26 40164 1 1 85 TRP CH2  C   3.899   4.097   0.497 1.00 . A A . 160 TRP CH2  1 1 
       26 40165 1 1 85 TRP CZ2  C   3.104   4.852  -0.368 1.00 . A A . 160 TRP CZ2  1 1 
       26 40166 1 1 85 TRP CZ3  C   3.301   3.301   1.479 1.00 . A A . 160 TRP CZ3  1 1 
       26 40167 1 1 85 TRP H    H  -2.939   5.634   1.483 1.00 . A A . 160 TRP H    1 1 
       26 40168 1 1 85 TRP HA   H  -2.684   3.439  -0.321 1.00 . A A . 160 TRP HA   1 1 
       26 40169 1 1 85 TRP HB2  H  -1.489   4.027   2.388 1.00 . A A . 160 TRP HB2  1 1 
       26 40170 1 1 85 TRP HB3  H  -1.170   2.485   1.603 1.00 . A A . 160 TRP HB3  1 1 
       26 40171 1 1 85 TRP HD1  H  -1.510   5.360  -0.792 1.00 . A A . 160 TRP HD1  1 1 
       26 40172 1 1 85 TRP HE1  H   0.816   6.023  -1.674 1.00 . A A . 160 TRP HE1  1 1 
       26 40173 1 1 85 TRP HE3  H   1.453   2.636   2.363 1.00 . A A . 160 TRP HE3  1 1 
       26 40174 1 1 85 TRP HH2  H   4.973   4.126   0.407 1.00 . A A . 160 TRP HH2  1 1 
       26 40175 1 1 85 TRP HZ2  H   3.562   5.468  -1.127 1.00 . A A . 160 TRP HZ2  1 1 
       26 40176 1 1 85 TRP HZ3  H   3.918   2.719   2.145 1.00 . A A . 160 TRP HZ3  1 1 
       26 40177 1 1 85 TRP N    N  -3.423   4.946   0.977 1.00 . A A . 160 TRP N    1 1 
       26 40178 1 1 85 TRP NE1  N   0.677   5.405  -0.927 1.00 . A A . 160 TRP NE1  1 1 
       26 40179 1 1 85 TRP O    O  -3.911   1.469   0.721 1.00 . A A . 160 TRP O    1 1 
       26 40180 1 1 86 ALA C    C  -6.314   1.377   2.065 1.00 . A A . 161 ALA C    1 1 
       26 40181 1 1 86 ALA CA   C  -5.205   1.725   3.062 1.00 . A A . 161 ALA CA   1 1 
       26 40182 1 1 86 ALA CB   C  -5.826   2.283   4.341 1.00 . A A . 161 ALA CB   1 1 
       26 40183 1 1 86 ALA H    H  -4.144   3.600   2.921 1.00 . A A . 161 ALA H    1 1 
       26 40184 1 1 86 ALA HA   H  -4.634   0.838   3.299 1.00 . A A . 161 ALA HA   1 1 
       26 40185 1 1 86 ALA HB1  H  -6.208   3.275   4.154 1.00 . A A . 161 ALA HB1  1 1 
       26 40186 1 1 86 ALA HB2  H  -6.635   1.640   4.657 1.00 . A A . 161 ALA HB2  1 1 
       26 40187 1 1 86 ALA HB3  H  -5.076   2.326   5.116 1.00 . A A . 161 ALA HB3  1 1 
       26 40188 1 1 86 ALA N    N  -4.304   2.751   2.459 1.00 . A A . 161 ALA N    1 1 
       26 40189 1 1 86 ALA O    O  -6.611   0.220   1.836 1.00 . A A . 161 ALA O    1 1 
       26 40190 1 1 87 ALA C    C  -7.397   1.559  -0.825 1.00 . A A . 162 ALA C    1 1 
       26 40191 1 1 87 ALA CA   C  -8.002   2.108   0.468 1.00 . A A . 162 ALA CA   1 1 
       26 40192 1 1 87 ALA CB   C  -8.730   3.413   0.142 1.00 . A A . 162 ALA CB   1 1 
       26 40193 1 1 87 ALA H    H  -6.657   3.293   1.662 1.00 . A A . 162 ALA H    1 1 
       26 40194 1 1 87 ALA HA   H  -8.706   1.400   0.870 1.00 . A A . 162 ALA HA   1 1 
       26 40195 1 1 87 ALA HB1  H  -9.037   3.894   1.056 1.00 . A A . 162 ALA HB1  1 1 
       26 40196 1 1 87 ALA HB2  H  -8.065   4.066  -0.404 1.00 . A A . 162 ALA HB2  1 1 
       26 40197 1 1 87 ALA HB3  H  -9.600   3.196  -0.463 1.00 . A A . 162 ALA HB3  1 1 
       26 40198 1 1 87 ALA N    N  -6.920   2.371   1.463 1.00 . A A . 162 ALA N    1 1 
       26 40199 1 1 87 ALA O    O  -7.951   0.680  -1.455 1.00 . A A . 162 ALA O    1 1 
       26 40200 1 1 88 ALA C    C  -5.272   0.142  -2.426 1.00 . A A . 163 ALA C    1 1 
       26 40201 1 1 88 ALA CA   C  -5.641   1.627  -2.506 1.00 . A A . 163 ALA CA   1 1 
       26 40202 1 1 88 ALA CB   C  -4.377   2.442  -2.792 1.00 . A A . 163 ALA CB   1 1 
       26 40203 1 1 88 ALA H    H  -5.861   2.812  -0.718 1.00 . A A . 163 ALA H    1 1 
       26 40204 1 1 88 ALA HA   H  -6.339   1.772  -3.318 1.00 . A A . 163 ALA HA   1 1 
       26 40205 1 1 88 ALA HB1  H  -4.602   3.499  -2.722 1.00 . A A . 163 ALA HB1  1 1 
       26 40206 1 1 88 ALA HB2  H  -3.613   2.186  -2.073 1.00 . A A . 163 ALA HB2  1 1 
       26 40207 1 1 88 ALA HB3  H  -4.022   2.216  -3.786 1.00 . A A . 163 ALA HB3  1 1 
       26 40208 1 1 88 ALA N    N  -6.277   2.091  -1.235 1.00 . A A . 163 ALA N    1 1 
       26 40209 1 1 88 ALA O    O  -5.327  -0.552  -3.403 1.00 . A A . 163 ALA O    1 1 
       26 40210 1 1 89 LEU C    C  -5.686  -2.719  -1.406 1.00 . A A . 164 LEU C    1 1 
       26 40211 1 1 89 LEU CA   C  -4.480  -1.794  -1.194 1.00 . A A . 164 LEU CA   1 1 
       26 40212 1 1 89 LEU CB   C  -3.872  -2.083   0.182 1.00 . A A . 164 LEU CB   1 1 
       26 40213 1 1 89 LEU CD1  C  -2.017  -1.569   1.748 1.00 . A A . 164 LEU CD1  1 1 
       26 40214 1 1 89 LEU CD2  C  -1.471  -2.150  -0.629 1.00 . A A . 164 LEU CD2  1 1 
       26 40215 1 1 89 LEU CG   C  -2.485  -1.441   0.297 1.00 . A A . 164 LEU CG   1 1 
       26 40216 1 1 89 LEU H    H  -4.808   0.229  -0.497 1.00 . A A . 164 LEU H    1 1 
       26 40217 1 1 89 LEU HA   H  -3.747  -2.009  -1.954 1.00 . A A . 164 LEU HA   1 1 
       26 40218 1 1 89 LEU HB2  H  -4.516  -1.667   0.945 1.00 . A A . 164 LEU HB2  1 1 
       26 40219 1 1 89 LEU HB3  H  -3.791  -3.149   0.330 1.00 . A A . 164 LEU HB3  1 1 
       26 40220 1 1 89 LEU HD11 H  -2.124  -2.596   2.066 1.00 . A A . 164 LEU HD11 1 1 
       26 40221 1 1 89 LEU HD12 H  -0.979  -1.274   1.821 1.00 . A A . 164 LEU HD12 1 1 
       26 40222 1 1 89 LEU HD13 H  -2.618  -0.933   2.377 1.00 . A A . 164 LEU HD13 1 1 
       26 40223 1 1 89 LEU HD21 H  -1.724  -3.196  -0.722 1.00 . A A . 164 LEU HD21 1 1 
       26 40224 1 1 89 LEU HD22 H  -1.487  -1.691  -1.606 1.00 . A A . 164 LEU HD22 1 1 
       26 40225 1 1 89 LEU HD23 H  -0.475  -2.060  -0.215 1.00 . A A . 164 LEU HD23 1 1 
       26 40226 1 1 89 LEU HG   H  -2.553  -0.395   0.029 1.00 . A A . 164 LEU HG   1 1 
       26 40227 1 1 89 LEU N    N  -4.871  -0.349  -1.287 1.00 . A A . 164 LEU N    1 1 
       26 40228 1 1 89 LEU O    O  -5.572  -3.757  -2.028 1.00 . A A . 164 LEU O    1 1 
       26 40229 1 1 90 VAL C    C  -8.583  -3.194  -2.464 1.00 . A A . 165 VAL C    1 1 
       26 40230 1 1 90 VAL CA   C  -8.008  -3.284  -1.040 1.00 . A A . 165 VAL CA   1 1 
       26 40231 1 1 90 VAL CB   C  -9.092  -2.883  -0.038 1.00 . A A . 165 VAL CB   1 1 
       26 40232 1 1 90 VAL CG1  C  -8.629  -3.181   1.397 1.00 . A A . 165 VAL CG1  1 1 
       26 40233 1 1 90 VAL CG2  C  -9.390  -1.385  -0.175 1.00 . A A . 165 VAL CG2  1 1 
       26 40234 1 1 90 VAL H    H  -6.910  -1.561  -0.361 1.00 . A A . 165 VAL H    1 1 
       26 40235 1 1 90 VAL HA   H  -7.704  -4.302  -0.844 1.00 . A A . 165 VAL HA   1 1 
       26 40236 1 1 90 VAL HB   H  -9.984  -3.444  -0.248 1.00 . A A . 165 VAL HB   1 1 
       26 40237 1 1 90 VAL HG11 H  -8.196  -4.169   1.443 1.00 . A A . 165 VAL HG11 1 1 
       26 40238 1 1 90 VAL HG12 H  -7.895  -2.450   1.705 1.00 . A A . 165 VAL HG12 1 1 
       26 40239 1 1 90 VAL HG13 H  -9.479  -3.134   2.063 1.00 . A A . 165 VAL HG13 1 1 
       26 40240 1 1 90 VAL HG21 H  -9.500  -1.127  -1.219 1.00 . A A . 165 VAL HG21 1 1 
       26 40241 1 1 90 VAL HG22 H -10.303  -1.152   0.350 1.00 . A A . 165 VAL HG22 1 1 
       26 40242 1 1 90 VAL HG23 H  -8.577  -0.821   0.249 1.00 . A A . 165 VAL HG23 1 1 
       26 40243 1 1 90 VAL N    N  -6.828  -2.386  -0.879 1.00 . A A . 165 VAL N    1 1 
       26 40244 1 1 90 VAL O    O  -9.609  -3.777  -2.756 1.00 . A A . 165 VAL O    1 1 
       26 40245 1 1 91 ASP C    C  -8.125  -3.591  -5.542 1.00 . A A . 166 ASP C    1 1 
       26 40246 1 1 91 ASP CA   C  -8.501  -2.345  -4.732 1.00 . A A . 166 ASP CA   1 1 
       26 40247 1 1 91 ASP CB   C  -7.913  -1.090  -5.394 1.00 . A A . 166 ASP CB   1 1 
       26 40248 1 1 91 ASP CG   C  -6.408  -1.277  -5.636 1.00 . A A . 166 ASP CG   1 1 
       26 40249 1 1 91 ASP H    H  -7.134  -1.991  -3.102 1.00 . A A . 166 ASP H    1 1 
       26 40250 1 1 91 ASP HA   H  -9.578  -2.254  -4.686 1.00 . A A . 166 ASP HA   1 1 
       26 40251 1 1 91 ASP HB2  H  -8.409  -0.912  -6.337 1.00 . A A . 166 ASP HB2  1 1 
       26 40252 1 1 91 ASP HB3  H  -8.068  -0.238  -4.743 1.00 . A A . 166 ASP HB3  1 1 
       26 40253 1 1 91 ASP N    N  -7.954  -2.467  -3.348 1.00 . A A . 166 ASP N    1 1 
       26 40254 1 1 91 ASP O    O  -6.974  -3.849  -5.823 1.00 . A A . 166 ASP O    1 1 
       26 40255 1 1 91 ASP OD1  O  -5.812  -2.104  -4.965 1.00 . A A . 166 ASP OD1  1 1 
       26 40256 1 1 91 ASP OD2  O  -5.870  -0.576  -6.478 1.00 . A A . 166 ASP OD2  1 1 
       26 40257 1 1 92 GLY C    C -10.092  -6.295  -7.070 1.00 . A A . 167 GLY C    1 1 
       26 40258 1 1 92 GLY CA   C  -8.787  -5.607  -6.692 1.00 . A A . 167 GLY CA   1 1 
       26 40259 1 1 92 GLY H    H -10.018  -4.161  -5.673 1.00 . A A . 167 GLY H    1 1 
       26 40260 1 1 92 GLY HA2  H  -8.246  -5.339  -7.588 1.00 . A A . 167 GLY HA2  1 1 
       26 40261 1 1 92 GLY HA3  H  -8.191  -6.278  -6.092 1.00 . A A . 167 GLY HA3  1 1 
       26 40262 1 1 92 GLY N    N  -9.092  -4.376  -5.912 1.00 . A A . 167 GLY N    1 1 
       26 40263 1 1 92 GLY O    O -11.160  -5.877  -6.673 1.00 . A A . 167 GLY O    1 1 
       26 40264 1 1 93 ARG C    C -11.661  -9.034  -7.123 1.00 . A A . 168 ARG C    1 1 
       26 40265 1 1 93 ARG CA   C -11.280  -8.044  -8.223 1.00 . A A . 168 ARG CA   1 1 
       26 40266 1 1 93 ARG CB   C -11.062  -8.777  -9.544 1.00 . A A . 168 ARG CB   1 1 
       26 40267 1 1 93 ARG CD   C  -9.690 -10.494 -10.707 1.00 . A A . 168 ARG CD   1 1 
       26 40268 1 1 93 ARG CG   C -10.080  -9.928  -9.342 1.00 . A A . 168 ARG CG   1 1 
       26 40269 1 1 93 ARG CZ   C  -7.831 -11.817  -9.796 1.00 . A A . 168 ARG CZ   1 1 
       26 40270 1 1 93 ARG H    H  -9.160  -7.681  -8.151 1.00 . A A . 168 ARG H    1 1 
       26 40271 1 1 93 ARG HA   H -12.075  -7.320  -8.345 1.00 . A A . 168 ARG HA   1 1 
       26 40272 1 1 93 ARG HB2  H -12.003  -9.165  -9.899 1.00 . A A . 168 ARG HB2  1 1 
       26 40273 1 1 93 ARG HB3  H -10.659  -8.088 -10.273 1.00 . A A . 168 ARG HB3  1 1 
       26 40274 1 1 93 ARG HD2  H -10.582 -10.732 -11.256 1.00 . A A . 168 ARG HD2  1 1 
       26 40275 1 1 93 ARG HD3  H  -9.123  -9.749 -11.260 1.00 . A A . 168 ARG HD3  1 1 
       26 40276 1 1 93 ARG HE   H  -9.268 -12.595 -10.918 1.00 . A A . 168 ARG HE   1 1 
       26 40277 1 1 93 ARG HG2  H  -9.208  -9.565  -8.825 1.00 . A A . 168 ARG HG2  1 1 
       26 40278 1 1 93 ARG HG3  H -10.551 -10.704  -8.757 1.00 . A A . 168 ARG HG3  1 1 
       26 40279 1 1 93 ARG HH11 H  -7.637  -9.837  -9.629 1.00 . A A . 168 ARG HH11 1 1 
       26 40280 1 1 93 ARG HH12 H  -6.424 -10.780  -8.831 1.00 . A A . 168 ARG HH12 1 1 
       26 40281 1 1 93 ARG HH21 H  -7.679 -13.811  -9.878 1.00 . A A . 168 ARG HH21 1 1 
       26 40282 1 1 93 ARG HH22 H  -6.456 -13.003  -8.955 1.00 . A A . 168 ARG HH22 1 1 
       26 40283 1 1 93 ARG N    N -10.027  -7.347  -7.835 1.00 . A A . 168 ARG N    1 1 
       26 40284 1 1 93 ARG NE   N  -8.917 -11.768 -10.527 1.00 . A A . 168 ARG NE   1 1 
       26 40285 1 1 93 ARG NH1  N  -7.254 -10.726  -9.387 1.00 . A A . 168 ARG NH1  1 1 
       26 40286 1 1 93 ARG NH2  N  -7.278 -12.966  -9.526 1.00 . A A . 168 ARG NH2  1 1 
       26 40287 1 1 93 ARG O    O -10.809  -9.605  -6.470 1.00 . A A . 168 ARG O    1 1 
       26 40288 1 1 94 GLY C    C -14.829 -10.575  -6.054 1.00 . A A . 169 GLY C    1 1 
       26 40289 1 1 94 GLY CA   C -13.360 -10.195  -5.846 1.00 . A A . 169 GLY CA   1 1 
       26 40290 1 1 94 GLY H    H -13.602  -8.772  -7.444 1.00 . A A . 169 GLY H    1 1 
       26 40291 1 1 94 GLY HA2  H -12.746 -11.083  -5.892 1.00 . A A . 169 GLY HA2  1 1 
       26 40292 1 1 94 GLY HA3  H -13.246  -9.727  -4.879 1.00 . A A . 169 GLY HA3  1 1 
       26 40293 1 1 94 GLY N    N -12.932  -9.243  -6.909 1.00 . A A . 169 GLY N    1 1 
       26 40294 1 1 94 GLY O    O -15.671  -9.733  -6.300 1.00 . A A . 169 GLY O    1 1 
       26 40295 1 1 95 ALA C    C -17.342 -12.013  -4.857 1.00 . A A . 170 ALA C    1 1 
       26 40296 1 1 95 ALA CA   C -16.556 -12.272  -6.144 1.00 . A A . 170 ALA CA   1 1 
       26 40297 1 1 95 ALA CB   C -16.598 -13.768  -6.466 1.00 . A A . 170 ALA CB   1 1 
       26 40298 1 1 95 ALA H    H -14.449 -12.499  -5.756 1.00 . A A . 170 ALA H    1 1 
       26 40299 1 1 95 ALA HA   H -17.001 -11.715  -6.958 1.00 . A A . 170 ALA HA   1 1 
       26 40300 1 1 95 ALA HB1  H -16.093 -14.317  -5.687 1.00 . A A . 170 ALA HB1  1 1 
       26 40301 1 1 95 ALA HB2  H -17.627 -14.093  -6.525 1.00 . A A . 170 ALA HB2  1 1 
       26 40302 1 1 95 ALA HB3  H -16.108 -13.949  -7.411 1.00 . A A . 170 ALA HB3  1 1 
       26 40303 1 1 95 ALA N    N -15.142 -11.838  -5.955 1.00 . A A . 170 ALA N    1 1 
       26 40304 1 1 95 ALA O    O -16.915 -12.371  -3.778 1.00 . A A . 170 ALA O    1 1 
       26 40305 1 1 96 SER C    C -20.797 -11.222  -4.083 1.00 . A A . 171 SER C    1 1 
       26 40306 1 1 96 SER CA   C -19.309 -11.120  -3.739 1.00 . A A . 171 SER CA   1 1 
       26 40307 1 1 96 SER CB   C -19.007  -9.717  -3.216 1.00 . A A . 171 SER CB   1 1 
       26 40308 1 1 96 SER H    H -18.819 -11.119  -5.842 1.00 . A A . 171 SER H    1 1 
       26 40309 1 1 96 SER HA   H -19.073 -11.846  -2.972 1.00 . A A . 171 SER HA   1 1 
       26 40310 1 1 96 SER HB2  H -19.185  -8.992  -3.992 1.00 . A A . 171 SER HB2  1 1 
       26 40311 1 1 96 SER HB3  H -19.651  -9.502  -2.373 1.00 . A A . 171 SER HB3  1 1 
       26 40312 1 1 96 SER HG   H -17.587  -9.978  -1.914 1.00 . A A . 171 SER HG   1 1 
       26 40313 1 1 96 SER N    N -18.491 -11.396  -4.960 1.00 . A A . 171 SER N    1 1 
       26 40314 1 1 96 SER O    O -21.347 -12.302  -4.168 1.00 . A A . 171 SER O    1 1 
       26 40315 1 1 96 SER OG   O -17.646  -9.650  -2.814 1.00 . A A . 171 SER OG   1 1 
       26 40316 1 1 97 ARG C    C -23.123 -10.954  -5.885 1.00 . A A . 172 ARG C    1 1 
       26 40317 1 1 97 ARG CA   C -22.916 -10.166  -4.598 1.00 . A A . 172 ARG CA   1 1 
       26 40318 1 1 97 ARG CB   C -23.457  -8.742  -4.798 1.00 . A A . 172 ARG CB   1 1 
       26 40319 1 1 97 ARG CD   C -25.654  -8.865  -3.570 1.00 . A A . 172 ARG CD   1 1 
       26 40320 1 1 97 ARG CG   C -24.991  -8.757  -4.946 1.00 . A A . 172 ARG CG   1 1 
       26 40321 1 1 97 ARG CZ   C -27.614  -7.515  -4.183 1.00 . A A . 172 ARG CZ   1 1 
       26 40322 1 1 97 ARG H    H -21.006  -9.245  -4.198 1.00 . A A . 172 ARG H    1 1 
       26 40323 1 1 97 ARG HA   H -23.444 -10.648  -3.790 1.00 . A A . 172 ARG HA   1 1 
       26 40324 1 1 97 ARG HB2  H -23.178  -8.128  -3.955 1.00 . A A . 172 ARG HB2  1 1 
       26 40325 1 1 97 ARG HB3  H -23.024  -8.324  -5.696 1.00 . A A . 172 ARG HB3  1 1 
       26 40326 1 1 97 ARG HD2  H -25.527  -9.860  -3.195 1.00 . A A . 172 ARG HD2  1 1 
       26 40327 1 1 97 ARG HD3  H -25.187  -8.163  -2.883 1.00 . A A . 172 ARG HD3  1 1 
       26 40328 1 1 97 ARG HE   H -27.749  -9.347  -3.457 1.00 . A A . 172 ARG HE   1 1 
       26 40329 1 1 97 ARG HG2  H -25.309  -7.852  -5.436 1.00 . A A . 172 ARG HG2  1 1 
       26 40330 1 1 97 ARG HG3  H -25.288  -9.605  -5.547 1.00 . A A . 172 ARG HG3  1 1 
       26 40331 1 1 97 ARG HH11 H -25.861  -6.544  -4.208 1.00 . A A . 172 ARG HH11 1 1 
       26 40332 1 1 97 ARG HH12 H -27.224  -5.638  -4.770 1.00 . A A . 172 ARG HH12 1 1 
       26 40333 1 1 97 ARG HH21 H -29.493  -8.194  -4.198 1.00 . A A . 172 ARG HH21 1 1 
       26 40334 1 1 97 ARG HH22 H -29.278  -6.575  -4.777 1.00 . A A . 172 ARG HH22 1 1 
       26 40335 1 1 97 ARG N    N -21.460 -10.110  -4.276 1.00 . A A . 172 ARG N    1 1 
       26 40336 1 1 97 ARG NE   N -27.130  -8.628  -3.699 1.00 . A A . 172 ARG NE   1 1 
       26 40337 1 1 97 ARG NH1  N -26.839  -6.486  -4.405 1.00 . A A . 172 ARG NH1  1 1 
       26 40338 1 1 97 ARG NH2  N -28.896  -7.419  -4.401 1.00 . A A . 172 ARG NH2  1 1 
       26 40339 1 1 97 ARG O    O -24.026 -11.760  -5.990 1.00 . A A . 172 ARG O    1 1 
       26 40340 1 1 98 ARG C    C -21.549 -12.694  -8.150 1.00 . A A . 173 ARG C    1 1 
       26 40341 1 1 98 ARG CA   C -22.455 -11.461  -8.155 1.00 . A A . 173 ARG CA   1 1 
       26 40342 1 1 98 ARG CB   C -22.040 -10.531  -9.294 1.00 . A A . 173 ARG CB   1 1 
       26 40343 1 1 98 ARG CD   C -22.594  -8.383 -10.477 1.00 . A A . 173 ARG CD   1 1 
       26 40344 1 1 98 ARG CG   C -23.022  -9.355  -9.367 1.00 . A A . 173 ARG CG   1 1 
       26 40345 1 1 98 ARG CZ   C -24.679  -7.058 -10.311 1.00 . A A . 173 ARG CZ   1 1 
       26 40346 1 1 98 ARG H    H -21.583 -10.070  -6.761 1.00 . A A . 173 ARG H    1 1 
       26 40347 1 1 98 ARG HA   H -23.485 -11.764  -8.292 1.00 . A A . 173 ARG HA   1 1 
       26 40348 1 1 98 ARG HB2  H -21.042 -10.163  -9.108 1.00 . A A . 173 ARG HB2  1 1 
       26 40349 1 1 98 ARG HB3  H -22.057 -11.076 -10.227 1.00 . A A . 173 ARG HB3  1 1 
       26 40350 1 1 98 ARG HD2  H -21.551  -8.155 -10.357 1.00 . A A . 173 ARG HD2  1 1 
       26 40351 1 1 98 ARG HD3  H -22.742  -8.853 -11.445 1.00 . A A . 173 ARG HD3  1 1 
       26 40352 1 1 98 ARG HE   H -22.868  -6.247 -10.276 1.00 . A A . 173 ARG HE   1 1 
       26 40353 1 1 98 ARG HG2  H -24.005  -9.739  -9.575 1.00 . A A . 173 ARG HG2  1 1 
       26 40354 1 1 98 ARG HG3  H -23.032  -8.839  -8.420 1.00 . A A . 173 ARG HG3  1 1 
       26 40355 1 1 98 ARG HH11 H -24.937  -8.973 -10.826 1.00 . A A . 173 ARG HH11 1 1 
       26 40356 1 1 98 ARG HH12 H -26.387  -8.081 -10.513 1.00 . A A . 173 ARG HH12 1 1 
       26 40357 1 1 98 ARG HH21 H -24.757  -5.089  -9.916 1.00 . A A . 173 ARG HH21 1 1 
       26 40358 1 1 98 ARG HH22 H -26.290  -5.897 -10.010 1.00 . A A . 173 ARG HH22 1 1 
       26 40359 1 1 98 ARG N    N -22.302 -10.728  -6.866 1.00 . A A . 173 ARG N    1 1 
       26 40360 1 1 98 ARG NE   N -23.365  -7.090 -10.366 1.00 . A A . 173 ARG NE   1 1 
       26 40361 1 1 98 ARG NH1  N -25.388  -8.121 -10.572 1.00 . A A . 173 ARG NH1  1 1 
       26 40362 1 1 98 ARG NH2  N -25.290  -5.926 -10.061 1.00 . A A . 173 ARG NH2  1 1 
       26 40363 1 1 98 ARG O    O -20.383 -12.617  -7.815 1.00 . A A . 173 ARG O    1 1 
       26 40364 1 1 99 ASN C    C -20.666 -15.285  -9.940 1.00 . A A . 174 ASN C    1 1 
       26 40365 1 1 99 ASN CA   C -21.241 -15.078  -8.539 1.00 . A A . 174 ASN CA   1 1 
       26 40366 1 1 99 ASN CB   C -22.104 -16.286  -8.177 1.00 . A A . 174 ASN CB   1 1 
       26 40367 1 1 99 ASN CG   C -21.217 -17.534  -8.124 1.00 . A A . 174 ASN CG   1 1 
       26 40368 1 1 99 ASN H    H -23.014 -13.877  -8.786 1.00 . A A . 174 ASN H    1 1 
       26 40369 1 1 99 ASN HA   H -20.431 -14.990  -7.828 1.00 . A A . 174 ASN HA   1 1 
       26 40370 1 1 99 ASN HB2  H -22.572 -16.126  -7.214 1.00 . A A . 174 ASN HB2  1 1 
       26 40371 1 1 99 ASN HB3  H -22.867 -16.423  -8.929 1.00 . A A . 174 ASN HB3  1 1 
       26 40372 1 1 99 ASN HD21 H -19.984 -16.786  -6.755 1.00 . A A . 174 ASN HD21 1 1 
       26 40373 1 1 99 ASN HD22 H -19.622 -18.360  -7.278 1.00 . A A . 174 ASN HD22 1 1 
       26 40374 1 1 99 ASN N    N -22.073 -13.837  -8.520 1.00 . A A . 174 ASN N    1 1 
       26 40375 1 1 99 ASN ND2  N -20.188 -17.562  -7.320 1.00 . A A . 174 ASN ND2  1 1 
       26 40376 1 1 99 ASN O    O -21.101 -16.209 -10.607 1.00 . A A . 174 ASN O    1 1 
       26 40377 1 1 99 ASN OXT  O -19.801 -14.515 -10.322 1.00 . A A . 174 ASN OXT  1 1 
       26 40378 1 1 99 ASN OD1  O -21.454 -18.487  -8.837 1.00 . A A . 174 ASN OD1  1 1 
       27 40379 1 1  1 MET C    C  -6.617   5.550  11.855 1.00 . A A .  76 MET C    1 1 
       27 40380 1 1  1 MET CA   C  -6.515   4.946  13.262 1.00 . A A .  76 MET CA   1 1 
       27 40381 1 1  1 MET CB   C  -7.618   5.513  14.167 1.00 . A A .  76 MET CB   1 1 
       27 40382 1 1  1 MET CE   C  -8.860   4.124  17.865 1.00 . A A .  76 MET CE   1 1 
       27 40383 1 1  1 MET CG   C  -7.637   4.743  15.500 1.00 . A A .  76 MET CG   1 1 
       27 40384 1 1  1 MET H1   H  -4.562   5.652  13.107 1.00 . A A .  76 MET H1   1 1 
       27 40385 1 1  1 MET H2   H  -5.310   5.997  14.592 1.00 . A A .  76 MET H2   1 1 
       27 40386 1 1  1 MET H3   H  -4.769   4.426  14.264 1.00 . A A .  76 MET H3   1 1 
       27 40387 1 1  1 MET HA   H  -6.620   3.874  13.196 1.00 . A A .  76 MET HA   1 1 
       27 40388 1 1  1 MET HB2  H  -7.431   6.562  14.351 1.00 . A A .  76 MET HB2  1 1 
       27 40389 1 1  1 MET HB3  H  -8.573   5.400  13.675 1.00 . A A .  76 MET HB3  1 1 
       27 40390 1 1  1 MET HE1  H  -9.053   3.157  17.421 1.00 . A A .  76 MET HE1  1 1 
       27 40391 1 1  1 MET HE2  H  -7.878   4.127  18.321 1.00 . A A .  76 MET HE2  1 1 
       27 40392 1 1  1 MET HE3  H  -9.604   4.325  18.619 1.00 . A A .  76 MET HE3  1 1 
       27 40393 1 1  1 MET HG2  H  -7.833   3.700  15.307 1.00 . A A .  76 MET HG2  1 1 
       27 40394 1 1  1 MET HG3  H  -6.679   4.842  15.988 1.00 . A A .  76 MET HG3  1 1 
       27 40395 1 1  1 MET N    N  -5.189   5.280  13.849 1.00 . A A .  76 MET N    1 1 
       27 40396 1 1  1 MET O    O  -7.326   6.513  11.630 1.00 . A A .  76 MET O    1 1 
       27 40397 1 1  1 MET SD   S  -8.936   5.403  16.579 1.00 . A A .  76 MET SD   1 1 
       27 40398 1 1  2 ILE C    C  -5.734   7.019   9.519 1.00 . A A .  77 ILE C    1 1 
       27 40399 1 1  2 ILE CA   C  -5.975   5.503   9.509 1.00 . A A .  77 ILE CA   1 1 
       27 40400 1 1  2 ILE CB   C  -7.345   5.176   8.902 1.00 . A A .  77 ILE CB   1 1 
       27 40401 1 1  2 ILE CD1  C  -6.704   2.741   9.003 1.00 . A A .  77 ILE CD1  1 1 
       27 40402 1 1  2 ILE CG1  C  -7.783   3.769   9.346 1.00 . A A .  77 ILE CG1  1 1 
       27 40403 1 1  2 ILE CG2  C  -7.264   5.225   7.371 1.00 . A A .  77 ILE CG2  1 1 
       27 40404 1 1  2 ILE H    H  -5.363   4.200  11.108 1.00 . A A .  77 ILE H    1 1 
       27 40405 1 1  2 ILE HA   H  -5.201   5.027   8.926 1.00 . A A .  77 ILE HA   1 1 
       27 40406 1 1  2 ILE HB   H  -8.071   5.901   9.243 1.00 . A A .  77 ILE HB   1 1 
       27 40407 1 1  2 ILE HD11 H  -6.437   2.835   7.960 1.00 . A A .  77 ILE HD11 1 1 
       27 40408 1 1  2 ILE HD12 H  -5.830   2.910   9.615 1.00 . A A .  77 ILE HD12 1 1 
       27 40409 1 1  2 ILE HD13 H  -7.086   1.751   9.189 1.00 . A A .  77 ILE HD13 1 1 
       27 40410 1 1  2 ILE HG12 H  -7.949   3.766  10.414 1.00 . A A .  77 ILE HG12 1 1 
       27 40411 1 1  2 ILE HG13 H  -8.699   3.503   8.842 1.00 . A A .  77 ILE HG13 1 1 
       27 40412 1 1  2 ILE HG21 H  -6.852   6.174   7.061 1.00 . A A .  77 ILE HG21 1 1 
       27 40413 1 1  2 ILE HG22 H  -6.637   4.421   7.009 1.00 . A A .  77 ILE HG22 1 1 
       27 40414 1 1  2 ILE HG23 H  -8.258   5.115   6.959 1.00 . A A .  77 ILE HG23 1 1 
       27 40415 1 1  2 ILE N    N  -5.920   4.979  10.904 1.00 . A A .  77 ILE N    1 1 
       27 40416 1 1  2 ILE O    O  -4.767   7.500  10.079 1.00 . A A .  77 ILE O    1 1 
       27 40417 1 1  3 ALA C    C  -7.752   9.932   8.677 1.00 . A A .  78 ALA C    1 1 
       27 40418 1 1  3 ALA CA   C  -6.388   9.257   8.837 1.00 . A A .  78 ALA CA   1 1 
       27 40419 1 1  3 ALA CB   C  -5.513   9.590   7.637 1.00 . A A .  78 ALA CB   1 1 
       27 40420 1 1  3 ALA H    H  -7.348   7.374   8.423 1.00 . A A .  78 ALA H    1 1 
       27 40421 1 1  3 ALA HA   H  -5.912   9.600   9.746 1.00 . A A .  78 ALA HA   1 1 
       27 40422 1 1  3 ALA HB1  H  -4.609   9.000   7.677 1.00 . A A .  78 ALA HB1  1 1 
       27 40423 1 1  3 ALA HB2  H  -6.052   9.363   6.731 1.00 . A A .  78 ALA HB2  1 1 
       27 40424 1 1  3 ALA HB3  H  -5.264  10.639   7.659 1.00 . A A .  78 ALA HB3  1 1 
       27 40425 1 1  3 ALA N    N  -6.582   7.776   8.884 1.00 . A A .  78 ALA N    1 1 
       27 40426 1 1  3 ALA O    O  -8.730   9.273   8.367 1.00 . A A .  78 ALA O    1 1 
       27 40427 1 1  4 ARG C    C  -9.631  11.747   7.275 1.00 . A A .  79 ARG C    1 1 
       27 40428 1 1  4 ARG CA   C  -9.162  11.916   8.723 1.00 . A A .  79 ARG CA   1 1 
       27 40429 1 1  4 ARG CB   C  -9.077  13.404   9.122 1.00 . A A .  79 ARG CB   1 1 
       27 40430 1 1  4 ARG CD   C  -7.932  15.075  10.586 1.00 . A A .  79 ARG CD   1 1 
       27 40431 1 1  4 ARG CG   C  -7.877  13.638  10.044 1.00 . A A .  79 ARG CG   1 1 
       27 40432 1 1  4 ARG CZ   C  -6.497  14.610  12.504 1.00 . A A .  79 ARG CZ   1 1 
       27 40433 1 1  4 ARG H    H  -7.043  11.742   9.138 1.00 . A A .  79 ARG H    1 1 
       27 40434 1 1  4 ARG HA   H  -9.871  11.416   9.366 1.00 . A A .  79 ARG HA   1 1 
       27 40435 1 1  4 ARG HB2  H  -8.960  14.011   8.242 1.00 . A A .  79 ARG HB2  1 1 
       27 40436 1 1  4 ARG HB3  H  -9.983  13.689   9.637 1.00 . A A .  79 ARG HB3  1 1 
       27 40437 1 1  4 ARG HD2  H  -7.889  15.768   9.768 1.00 . A A .  79 ARG HD2  1 1 
       27 40438 1 1  4 ARG HD3  H  -8.874  15.229  11.122 1.00 . A A .  79 ARG HD3  1 1 
       27 40439 1 1  4 ARG HE   H  -6.114  16.045  11.204 1.00 . A A .  79 ARG HE   1 1 
       27 40440 1 1  4 ARG HG2  H  -7.910  12.929  10.854 1.00 . A A .  79 ARG HG2  1 1 
       27 40441 1 1  4 ARG HG3  H  -6.963  13.502   9.489 1.00 . A A .  79 ARG HG3  1 1 
       27 40442 1 1  4 ARG HH11 H  -8.246  13.636  12.443 1.00 . A A .  79 ARG HH11 1 1 
       27 40443 1 1  4 ARG HH12 H  -7.175  13.174  13.724 1.00 . A A .  79 ARG HH12 1 1 
       27 40444 1 1  4 ARG HH21 H  -4.741  15.499  12.865 1.00 . A A .  79 ARG HH21 1 1 
       27 40445 1 1  4 ARG HH22 H  -5.186  14.242  13.970 1.00 . A A .  79 ARG HH22 1 1 
       27 40446 1 1  4 ARG N    N  -7.840  11.231   8.903 1.00 . A A .  79 ARG N    1 1 
       27 40447 1 1  4 ARG NE   N  -6.746  15.340  11.455 1.00 . A A .  79 ARG NE   1 1 
       27 40448 1 1  4 ARG NH1  N  -7.373  13.740  12.927 1.00 . A A .  79 ARG NH1  1 1 
       27 40449 1 1  4 ARG NH2  N  -5.389  14.797  13.166 1.00 . A A .  79 ARG NH2  1 1 
       27 40450 1 1  4 ARG O    O  -8.814  11.706   6.370 1.00 . A A .  79 ARG O    1 1 
       27 40451 1 1  5 PRO C    C -11.084  12.603   4.707 1.00 . A A .  80 PRO C    1 1 
       27 40452 1 1  5 PRO CA   C -11.443  11.444   5.660 1.00 . A A .  80 PRO CA   1 1 
       27 40453 1 1  5 PRO CB   C -12.971  11.340   5.843 1.00 . A A .  80 PRO CB   1 1 
       27 40454 1 1  5 PRO CD   C -11.998  11.741   8.026 1.00 . A A .  80 PRO CD   1 1 
       27 40455 1 1  5 PRO CG   C -13.247  11.965   7.171 1.00 . A A .  80 PRO CG   1 1 
       27 40456 1 1  5 PRO HA   H -11.063  10.513   5.261 1.00 . A A .  80 PRO HA   1 1 
       27 40457 1 1  5 PRO HB2  H -13.497  11.844   5.048 1.00 . A A .  80 PRO HB2  1 1 
       27 40458 1 1  5 PRO HB3  H -13.259  10.294   5.878 1.00 . A A .  80 PRO HB3  1 1 
       27 40459 1 1  5 PRO HD2  H -11.833  12.588   8.689 1.00 . A A .  80 PRO HD2  1 1 
       27 40460 1 1  5 PRO HD3  H -12.079  10.828   8.591 1.00 . A A .  80 PRO HD3  1 1 
       27 40461 1 1  5 PRO HG2  H -13.421  13.033   7.032 1.00 . A A .  80 PRO HG2  1 1 
       27 40462 1 1  5 PRO HG3  H -14.106  11.515   7.636 1.00 . A A .  80 PRO HG3  1 1 
       27 40463 1 1  5 PRO N    N -10.918  11.634   7.038 1.00 . A A .  80 PRO N    1 1 
       27 40464 1 1  5 PRO O    O -10.969  12.434   3.513 1.00 . A A .  80 PRO O    1 1 
       27 40465 1 1  6 THR C    C  -9.339  14.726   3.609 1.00 . A A .  81 THR C    1 1 
       27 40466 1 1  6 THR CA   C -10.655  14.971   4.343 1.00 . A A .  81 THR CA   1 1 
       27 40467 1 1  6 THR CB   C -10.557  16.249   5.191 1.00 . A A .  81 THR CB   1 1 
       27 40468 1 1  6 THR CG2  C -10.186  17.450   4.316 1.00 . A A .  81 THR CG2  1 1 
       27 40469 1 1  6 THR H    H -11.076  13.936   6.203 1.00 . A A .  81 THR H    1 1 
       27 40470 1 1  6 THR HA   H -11.455  15.079   3.629 1.00 . A A .  81 THR HA   1 1 
       27 40471 1 1  6 THR HB   H  -9.804  16.115   5.951 1.00 . A A .  81 THR HB   1 1 
       27 40472 1 1  6 THR HG1  H -12.490  16.475   5.127 1.00 . A A .  81 THR HG1  1 1 
       27 40473 1 1  6 THR HG21 H -10.805  17.460   3.432 1.00 . A A .  81 THR HG21 1 1 
       27 40474 1 1  6 THR HG22 H -10.346  18.362   4.876 1.00 . A A .  81 THR HG22 1 1 
       27 40475 1 1  6 THR HG23 H  -9.146  17.386   4.029 1.00 . A A .  81 THR HG23 1 1 
       27 40476 1 1  6 THR N    N -10.943  13.806   5.241 1.00 . A A .  81 THR N    1 1 
       27 40477 1 1  6 THR O    O  -8.378  14.256   4.185 1.00 . A A .  81 THR O    1 1 
       27 40478 1 1  6 THR OG1  O -11.813  16.502   5.808 1.00 . A A .  81 THR OG1  1 1 
       27 40479 1 1  7 LEU C    C  -7.920  15.992   0.528 1.00 . A A .  82 LEU C    1 1 
       27 40480 1 1  7 LEU CA   C  -8.030  14.876   1.557 1.00 . A A .  82 LEU CA   1 1 
       27 40481 1 1  7 LEU CB   C  -8.081  13.514   0.845 1.00 . A A .  82 LEU CB   1 1 
       27 40482 1 1  7 LEU CD1  C  -8.156  11.035   1.169 1.00 . A A .  82 LEU CD1  1 1 
       27 40483 1 1  7 LEU CD2  C  -6.391  12.372   2.348 1.00 . A A .  82 LEU CD2  1 1 
       27 40484 1 1  7 LEU CG   C  -7.856  12.372   1.849 1.00 . A A .  82 LEU CG   1 1 
       27 40485 1 1  7 LEU H    H -10.068  15.462   1.914 1.00 . A A .  82 LEU H    1 1 
       27 40486 1 1  7 LEU HA   H  -7.177  14.915   2.205 1.00 . A A .  82 LEU HA   1 1 
       27 40487 1 1  7 LEU HB2  H  -9.050  13.396   0.387 1.00 . A A .  82 LEU HB2  1 1 
       27 40488 1 1  7 LEU HB3  H  -7.322  13.477   0.078 1.00 . A A .  82 LEU HB3  1 1 
       27 40489 1 1  7 LEU HD11 H  -7.555  10.941   0.277 1.00 . A A .  82 LEU HD11 1 1 
       27 40490 1 1  7 LEU HD12 H  -7.917  10.234   1.850 1.00 . A A .  82 LEU HD12 1 1 
       27 40491 1 1  7 LEU HD13 H  -9.204  10.986   0.908 1.00 . A A .  82 LEU HD13 1 1 
       27 40492 1 1  7 LEU HD21 H  -5.729  12.647   1.537 1.00 . A A .  82 LEU HD21 1 1 
       27 40493 1 1  7 LEU HD22 H  -6.279  13.072   3.158 1.00 . A A .  82 LEU HD22 1 1 
       27 40494 1 1  7 LEU HD23 H  -6.128  11.384   2.698 1.00 . A A .  82 LEU HD23 1 1 
       27 40495 1 1  7 LEU HG   H  -8.522  12.493   2.682 1.00 . A A .  82 LEU HG   1 1 
       27 40496 1 1  7 LEU N    N  -9.281  15.072   2.346 1.00 . A A .  82 LEU N    1 1 
       27 40497 1 1  7 LEU O    O  -8.899  16.370  -0.079 1.00 . A A .  82 LEU O    1 1 
       27 40498 1 1  8 GLU C    C  -5.760  17.157  -1.871 1.00 . A A .  83 GLU C    1 1 
       27 40499 1 1  8 GLU CA   C  -6.553  17.646  -0.661 1.00 . A A .  83 GLU CA   1 1 
       27 40500 1 1  8 GLU CB   C  -5.776  18.800  -0.019 1.00 . A A .  83 GLU CB   1 1 
       27 40501 1 1  8 GLU CD   C  -5.875  20.633   1.661 1.00 . A A .  83 GLU CD   1 1 
       27 40502 1 1  8 GLU CG   C  -6.655  19.491   1.013 1.00 . A A .  83 GLU CG   1 1 
       27 40503 1 1  8 GLU H    H  -5.972  16.206   0.846 1.00 . A A .  83 GLU H    1 1 
       27 40504 1 1  8 GLU HA   H  -7.518  18.010  -0.988 1.00 . A A .  83 GLU HA   1 1 
       27 40505 1 1  8 GLU HB2  H  -4.889  18.415   0.464 1.00 . A A .  83 GLU HB2  1 1 
       27 40506 1 1  8 GLU HB3  H  -5.494  19.509  -0.780 1.00 . A A .  83 GLU HB3  1 1 
       27 40507 1 1  8 GLU HG2  H  -7.533  19.887   0.523 1.00 . A A .  83 GLU HG2  1 1 
       27 40508 1 1  8 GLU HG3  H  -6.948  18.782   1.767 1.00 . A A .  83 GLU HG3  1 1 
       27 40509 1 1  8 GLU N    N  -6.739  16.533   0.334 1.00 . A A .  83 GLU N    1 1 
       27 40510 1 1  8 GLU O    O  -5.392  17.943  -2.724 1.00 . A A .  83 GLU O    1 1 
       27 40511 1 1  8 GLU OE1  O  -4.734  20.838   1.277 1.00 . A A .  83 GLU OE1  1 1 
       27 40512 1 1  8 GLU OE2  O  -6.431  21.285   2.528 1.00 . A A .  83 GLU OE2  1 1 
       27 40513 1 1  9 ALA C    C  -5.378  14.154  -3.753 1.00 . A A .  84 ALA C    1 1 
       27 40514 1 1  9 ALA CA   C  -4.665  15.338  -3.089 1.00 . A A .  84 ALA CA   1 1 
       27 40515 1 1  9 ALA CB   C  -3.306  14.858  -2.568 1.00 . A A .  84 ALA CB   1 1 
       27 40516 1 1  9 ALA H    H  -5.765  15.279  -1.228 1.00 . A A .  84 ALA H    1 1 
       27 40517 1 1  9 ALA HA   H  -4.506  16.108  -3.830 1.00 . A A .  84 ALA HA   1 1 
       27 40518 1 1  9 ALA HB1  H  -2.834  15.651  -2.005 1.00 . A A .  84 ALA HB1  1 1 
       27 40519 1 1  9 ALA HB2  H  -3.449  13.999  -1.930 1.00 . A A .  84 ALA HB2  1 1 
       27 40520 1 1  9 ALA HB3  H  -2.674  14.584  -3.401 1.00 . A A .  84 ALA HB3  1 1 
       27 40521 1 1  9 ALA N    N  -5.470  15.879  -1.941 1.00 . A A .  84 ALA N    1 1 
       27 40522 1 1  9 ALA O    O  -5.100  13.005  -3.463 1.00 . A A .  84 ALA O    1 1 
       27 40523 1 1 10 HIS C    C  -7.856  13.862  -6.479 1.00 . A A .  85 HIS C    1 1 
       27 40524 1 1 10 HIS CA   C  -6.956  13.312  -5.374 1.00 . A A .  85 HIS CA   1 1 
       27 40525 1 1 10 HIS CB   C  -7.797  12.501  -4.389 1.00 . A A .  85 HIS CB   1 1 
       27 40526 1 1 10 HIS CD2  C  -9.387  13.165  -2.416 1.00 . A A .  85 HIS CD2  1 1 
       27 40527 1 1 10 HIS CE1  C  -9.203  15.313  -2.560 1.00 . A A .  85 HIS CE1  1 1 
       27 40528 1 1 10 HIS CG   C  -8.534  13.419  -3.458 1.00 . A A .  85 HIS CG   1 1 
       27 40529 1 1 10 HIS H    H  -6.457  15.351  -4.911 1.00 . A A .  85 HIS H    1 1 
       27 40530 1 1 10 HIS HA   H  -6.214  12.666  -5.817 1.00 . A A .  85 HIS HA   1 1 
       27 40531 1 1 10 HIS HB2  H  -8.511  11.902  -4.937 1.00 . A A .  85 HIS HB2  1 1 
       27 40532 1 1 10 HIS HB3  H  -7.149  11.853  -3.820 1.00 . A A .  85 HIS HB3  1 1 
       27 40533 1 1 10 HIS HD1  H  -7.904  15.300  -4.183 1.00 . A A .  85 HIS HD1  1 1 
       27 40534 1 1 10 HIS HD2  H  -9.680  12.185  -2.087 1.00 . A A .  85 HIS HD2  1 1 
       27 40535 1 1 10 HIS HE1  H  -9.302  16.364  -2.362 1.00 . A A .  85 HIS HE1  1 1 
       27 40536 1 1 10 HIS N    N  -6.266  14.422  -4.669 1.00 . A A .  85 HIS N    1 1 
       27 40537 1 1 10 HIS ND1  N  -8.433  14.796  -3.535 1.00 . A A .  85 HIS ND1  1 1 
       27 40538 1 1 10 HIS NE2  N  -9.810  14.361  -1.851 1.00 . A A .  85 HIS NE2  1 1 
       27 40539 1 1 10 HIS O    O  -8.419  14.933  -6.368 1.00 . A A .  85 HIS O    1 1 
       27 40540 1 1 11 ASP C    C -10.203  12.768  -8.568 1.00 . A A .  86 ASP C    1 1 
       27 40541 1 1 11 ASP CA   C  -8.890  13.538  -8.662 1.00 . A A .  86 ASP CA   1 1 
       27 40542 1 1 11 ASP CB   C  -8.203  13.218  -9.988 1.00 . A A .  86 ASP CB   1 1 
       27 40543 1 1 11 ASP CG   C  -7.072  14.218 -10.233 1.00 . A A .  86 ASP CG   1 1 
       27 40544 1 1 11 ASP H    H  -7.552  12.242  -7.580 1.00 . A A .  86 ASP H    1 1 
       27 40545 1 1 11 ASP HA   H  -9.086  14.598  -8.600 1.00 . A A .  86 ASP HA   1 1 
       27 40546 1 1 11 ASP HB2  H  -7.797  12.217  -9.946 1.00 . A A .  86 ASP HB2  1 1 
       27 40547 1 1 11 ASP HB3  H  -8.921  13.282 -10.790 1.00 . A A .  86 ASP HB3  1 1 
       27 40548 1 1 11 ASP N    N  -8.009  13.111  -7.536 1.00 . A A .  86 ASP N    1 1 
       27 40549 1 1 11 ASP O    O -11.086  12.896  -9.392 1.00 . A A .  86 ASP O    1 1 
       27 40550 1 1 11 ASP OD1  O  -7.097  15.275  -9.623 1.00 . A A .  86 ASP OD1  1 1 
       27 40551 1 1 11 ASP OD2  O  -6.199  13.911 -11.024 1.00 . A A .  86 ASP OD2  1 1 
       27 40552 1 1 12 TYR C    C -12.234  11.623  -6.072 1.00 . A A .  87 TYR C    1 1 
       27 40553 1 1 12 TYR CA   C -11.550  11.143  -7.347 1.00 . A A .  87 TYR CA   1 1 
       27 40554 1 1 12 TYR CB   C -11.148   9.676  -7.189 1.00 . A A .  87 TYR CB   1 1 
       27 40555 1 1 12 TYR CD1  C -10.471   9.493  -4.770 1.00 . A A .  87 TYR CD1  1 1 
       27 40556 1 1 12 TYR CD2  C  -8.742   9.572  -6.465 1.00 . A A .  87 TYR CD2  1 1 
       27 40557 1 1 12 TYR CE1  C  -9.493   9.413  -3.772 1.00 . A A .  87 TYR CE1  1 1 
       27 40558 1 1 12 TYR CE2  C  -7.760   9.488  -5.471 1.00 . A A .  87 TYR CE2  1 1 
       27 40559 1 1 12 TYR CG   C -10.096   9.572  -6.113 1.00 . A A .  87 TYR CG   1 1 
       27 40560 1 1 12 TYR CZ   C  -8.136   9.410  -4.120 1.00 . A A .  87 TYR CZ   1 1 
       27 40561 1 1 12 TYR H    H  -9.584  11.886  -6.914 1.00 . A A .  87 TYR H    1 1 
       27 40562 1 1 12 TYR HA   H -12.224  11.247  -8.186 1.00 . A A .  87 TYR HA   1 1 
       27 40563 1 1 12 TYR HB2  H -12.009   9.087  -6.917 1.00 . A A .  87 TYR HB2  1 1 
       27 40564 1 1 12 TYR HB3  H -10.741   9.313  -8.121 1.00 . A A .  87 TYR HB3  1 1 
       27 40565 1 1 12 TYR HD1  H -11.516   9.491  -4.502 1.00 . A A .  87 TYR HD1  1 1 
       27 40566 1 1 12 TYR HD2  H  -8.457   9.633  -7.505 1.00 . A A .  87 TYR HD2  1 1 
       27 40567 1 1 12 TYR HE1  H  -9.785   9.360  -2.732 1.00 . A A .  87 TYR HE1  1 1 
       27 40568 1 1 12 TYR HE2  H  -6.715   9.490  -5.743 1.00 . A A .  87 TYR HE2  1 1 
       27 40569 1 1 12 TYR HH   H  -7.234  10.113  -2.591 1.00 . A A .  87 TYR HH   1 1 
       27 40570 1 1 12 TYR N    N -10.320  11.960  -7.555 1.00 . A A .  87 TYR N    1 1 
       27 40571 1 1 12 TYR O    O -11.587  12.012  -5.121 1.00 . A A .  87 TYR O    1 1 
       27 40572 1 1 12 TYR OH   O  -7.170   9.326  -3.139 1.00 . A A .  87 TYR OH   1 1 
       27 40573 1 1 13 ASP C    C -13.912  11.100  -3.672 1.00 . A A .  88 ASP C    1 1 
       27 40574 1 1 13 ASP CA   C -14.242  12.057  -4.819 1.00 . A A .  88 ASP CA   1 1 
       27 40575 1 1 13 ASP CB   C -15.751  12.067  -5.081 1.00 . A A .  88 ASP CB   1 1 
       27 40576 1 1 13 ASP CG   C -16.190  10.668  -5.521 1.00 . A A .  88 ASP CG   1 1 
       27 40577 1 1 13 ASP H    H -14.041  11.283  -6.814 1.00 . A A .  88 ASP H    1 1 
       27 40578 1 1 13 ASP HA   H -13.909  13.056  -4.559 1.00 . A A .  88 ASP HA   1 1 
       27 40579 1 1 13 ASP HB2  H -16.272  12.349  -4.176 1.00 . A A .  88 ASP HB2  1 1 
       27 40580 1 1 13 ASP HB3  H -15.977  12.779  -5.864 1.00 . A A .  88 ASP HB3  1 1 
       27 40581 1 1 13 ASP N    N -13.533  11.601  -6.040 1.00 . A A .  88 ASP N    1 1 
       27 40582 1 1 13 ASP O    O -13.852   9.898  -3.841 1.00 . A A .  88 ASP O    1 1 
       27 40583 1 1 13 ASP OD1  O -15.342   9.924  -5.988 1.00 . A A .  88 ASP OD1  1 1 
       27 40584 1 1 13 ASP OD2  O -17.364  10.368  -5.390 1.00 . A A .  88 ASP OD2  1 1 
       27 40585 1 1 14 ARG C    C -14.452   9.863  -0.959 1.00 . A A .  89 ARG C    1 1 
       27 40586 1 1 14 ARG CA   C -13.324  10.833  -1.318 1.00 . A A .  89 ARG CA   1 1 
       27 40587 1 1 14 ARG CB   C -13.128  11.791  -0.151 1.00 . A A .  89 ARG CB   1 1 
       27 40588 1 1 14 ARG CD   C -11.992  13.932   0.457 1.00 . A A .  89 ARG CD   1 1 
       27 40589 1 1 14 ARG CG   C -11.916  12.685  -0.424 1.00 . A A .  89 ARG CG   1 1 
       27 40590 1 1 14 ARG CZ   C -13.577  15.734   0.774 1.00 . A A .  89 ARG CZ   1 1 
       27 40591 1 1 14 ARG H    H -13.722  12.619  -2.432 1.00 . A A .  89 ARG H    1 1 
       27 40592 1 1 14 ARG HA   H -12.407  10.290  -1.498 1.00 . A A .  89 ARG HA   1 1 
       27 40593 1 1 14 ARG HB2  H -14.017  12.399  -0.032 1.00 . A A .  89 ARG HB2  1 1 
       27 40594 1 1 14 ARG HB3  H -12.957  11.226   0.752 1.00 . A A .  89 ARG HB3  1 1 
       27 40595 1 1 14 ARG HD2  H -12.119  13.641   1.485 1.00 . A A .  89 ARG HD2  1 1 
       27 40596 1 1 14 ARG HD3  H -11.085  14.506   0.352 1.00 . A A .  89 ARG HD3  1 1 
       27 40597 1 1 14 ARG HE   H -13.627  14.533  -0.802 1.00 . A A .  89 ARG HE   1 1 
       27 40598 1 1 14 ARG HG2  H -11.016  12.139  -0.193 1.00 . A A .  89 ARG HG2  1 1 
       27 40599 1 1 14 ARG HG3  H -11.904  12.981  -1.465 1.00 . A A .  89 ARG HG3  1 1 
       27 40600 1 1 14 ARG HH11 H -12.101  15.560   2.104 1.00 . A A .  89 ARG HH11 1 1 
       27 40601 1 1 14 ARG HH12 H -13.244  16.817   2.430 1.00 . A A .  89 ARG HH12 1 1 
       27 40602 1 1 14 ARG HH21 H -15.117  16.168  -0.420 1.00 . A A .  89 ARG HH21 1 1 
       27 40603 1 1 14 ARG HH22 H -14.969  17.146   1.001 1.00 . A A .  89 ARG HH22 1 1 
       27 40604 1 1 14 ARG N    N -13.677  11.645  -2.517 1.00 . A A .  89 ARG N    1 1 
       27 40605 1 1 14 ARG NE   N -13.158  14.751   0.030 1.00 . A A .  89 ARG NE   1 1 
       27 40606 1 1 14 ARG NH1  N -12.922  16.062   1.854 1.00 . A A .  89 ARG NH1  1 1 
       27 40607 1 1 14 ARG NH2  N -14.634  16.405   0.423 1.00 . A A .  89 ARG NH2  1 1 
       27 40608 1 1 14 ARG O    O -14.223   8.749  -0.530 1.00 . A A .  89 ARG O    1 1 
       27 40609 1 1 15 GLU C    C -16.854   8.149  -1.501 1.00 . A A .  90 GLU C    1 1 
       27 40610 1 1 15 GLU CA   C -16.818   9.445  -0.683 1.00 . A A .  90 GLU CA   1 1 
       27 40611 1 1 15 GLU CB   C -18.123  10.224  -0.866 1.00 . A A .  90 GLU CB   1 1 
       27 40612 1 1 15 GLU CD   C -19.579  11.419  -2.506 1.00 . A A .  90 GLU CD   1 1 
       27 40613 1 1 15 GLU CG   C -18.408  10.445  -2.359 1.00 . A A .  90 GLU CG   1 1 
       27 40614 1 1 15 GLU H    H -15.826  11.221  -1.384 1.00 . A A .  90 GLU H    1 1 
       27 40615 1 1 15 GLU HA   H -16.717   9.190   0.362 1.00 . A A .  90 GLU HA   1 1 
       27 40616 1 1 15 GLU HB2  H -18.934   9.665  -0.425 1.00 . A A .  90 GLU HB2  1 1 
       27 40617 1 1 15 GLU HB3  H -18.041  11.184  -0.372 1.00 . A A .  90 GLU HB3  1 1 
       27 40618 1 1 15 GLU HG2  H -17.531  10.856  -2.841 1.00 . A A .  90 GLU HG2  1 1 
       27 40619 1 1 15 GLU HG3  H -18.667   9.505  -2.822 1.00 . A A .  90 GLU HG3  1 1 
       27 40620 1 1 15 GLU N    N -15.668  10.304  -1.074 1.00 . A A .  90 GLU N    1 1 
       27 40621 1 1 15 GLU O    O -17.172   7.102  -0.982 1.00 . A A .  90 GLU O    1 1 
       27 40622 1 1 15 GLU OE1  O -20.709  10.976  -2.390 1.00 . A A .  90 GLU OE1  1 1 
       27 40623 1 1 15 GLU OE2  O -19.326  12.592  -2.731 1.00 . A A .  90 GLU OE2  1 1 
       27 40624 1 1 16 ALA C    C -15.538   5.939  -3.143 1.00 . A A .  91 ALA C    1 1 
       27 40625 1 1 16 ALA CA   C -16.624   6.938  -3.570 1.00 . A A .  91 ALA CA   1 1 
       27 40626 1 1 16 ALA CB   C -16.447   7.266  -5.054 1.00 . A A .  91 ALA CB   1 1 
       27 40627 1 1 16 ALA H    H -16.315   9.041  -3.191 1.00 . A A .  91 ALA H    1 1 
       27 40628 1 1 16 ALA HA   H -17.593   6.483  -3.427 1.00 . A A .  91 ALA HA   1 1 
       27 40629 1 1 16 ALA HB1  H -17.210   7.963  -5.362 1.00 . A A .  91 ALA HB1  1 1 
       27 40630 1 1 16 ALA HB2  H -15.473   7.702  -5.212 1.00 . A A .  91 ALA HB2  1 1 
       27 40631 1 1 16 ALA HB3  H -16.533   6.357  -5.634 1.00 . A A .  91 ALA HB3  1 1 
       27 40632 1 1 16 ALA N    N -16.559   8.193  -2.767 1.00 . A A .  91 ALA N    1 1 
       27 40633 1 1 16 ALA O    O -15.830   4.822  -2.768 1.00 . A A .  91 ALA O    1 1 
       27 40634 1 1 17 LEU C    C -13.320   4.880  -1.409 1.00 . A A .  92 LEU C    1 1 
       27 40635 1 1 17 LEU CA   C -13.205   5.343  -2.865 1.00 . A A .  92 LEU CA   1 1 
       27 40636 1 1 17 LEU CB   C -11.849   6.014  -3.082 1.00 . A A .  92 LEU CB   1 1 
       27 40637 1 1 17 LEU CD1  C -10.767   3.779  -3.518 1.00 . A A .  92 LEU CD1  1 1 
       27 40638 1 1 17 LEU CD2  C  -9.372   5.767  -2.871 1.00 . A A .  92 LEU CD2  1 1 
       27 40639 1 1 17 LEU CG   C -10.717   5.062  -2.671 1.00 . A A .  92 LEU CG   1 1 
       27 40640 1 1 17 LEU H    H -14.060   7.204  -3.556 1.00 . A A .  92 LEU H    1 1 
       27 40641 1 1 17 LEU HA   H -13.277   4.484  -3.513 1.00 . A A .  92 LEU HA   1 1 
       27 40642 1 1 17 LEU HB2  H -11.742   6.268  -4.126 1.00 . A A .  92 LEU HB2  1 1 
       27 40643 1 1 17 LEU HB3  H -11.794   6.913  -2.487 1.00 . A A .  92 LEU HB3  1 1 
       27 40644 1 1 17 LEU HD11 H -11.057   4.021  -4.528 1.00 . A A .  92 LEU HD11 1 1 
       27 40645 1 1 17 LEU HD12 H  -9.793   3.310  -3.528 1.00 . A A .  92 LEU HD12 1 1 
       27 40646 1 1 17 LEU HD13 H -11.486   3.092  -3.091 1.00 . A A .  92 LEU HD13 1 1 
       27 40647 1 1 17 LEU HD21 H  -9.446   6.789  -2.526 1.00 . A A .  92 LEU HD21 1 1 
       27 40648 1 1 17 LEU HD22 H  -8.611   5.251  -2.305 1.00 . A A .  92 LEU HD22 1 1 
       27 40649 1 1 17 LEU HD23 H  -9.111   5.759  -3.919 1.00 . A A .  92 LEU HD23 1 1 
       27 40650 1 1 17 LEU HG   H -10.822   4.807  -1.627 1.00 . A A .  92 LEU HG   1 1 
       27 40651 1 1 17 LEU N    N -14.289   6.308  -3.228 1.00 . A A .  92 LEU N    1 1 
       27 40652 1 1 17 LEU O    O -13.263   3.700  -1.125 1.00 . A A .  92 LEU O    1 1 
       27 40653 1 1 18 TRP C    C -14.844   4.582   1.187 1.00 . A A .  93 TRP C    1 1 
       27 40654 1 1 18 TRP CA   C -13.544   5.347   0.942 1.00 . A A .  93 TRP CA   1 1 
       27 40655 1 1 18 TRP CB   C -13.436   6.563   1.875 1.00 . A A .  93 TRP CB   1 1 
       27 40656 1 1 18 TRP CD1  C -11.404   8.037   1.511 1.00 . A A .  93 TRP CD1  1 1 
       27 40657 1 1 18 TRP CD2  C -10.947   6.215   2.749 1.00 . A A .  93 TRP CD2  1 1 
       27 40658 1 1 18 TRP CE2  C  -9.733   6.939   2.635 1.00 . A A .  93 TRP CE2  1 1 
       27 40659 1 1 18 TRP CE3  C -10.937   5.015   3.485 1.00 . A A .  93 TRP CE3  1 1 
       27 40660 1 1 18 TRP CG   C -11.992   6.937   2.034 1.00 . A A .  93 TRP CG   1 1 
       27 40661 1 1 18 TRP CH2  C  -8.557   5.295   3.960 1.00 . A A .  93 TRP CH2  1 1 
       27 40662 1 1 18 TRP CZ2  C  -8.550   6.488   3.231 1.00 . A A .  93 TRP CZ2  1 1 
       27 40663 1 1 18 TRP CZ3  C  -9.749   4.557   4.086 1.00 . A A .  93 TRP CZ3  1 1 
       27 40664 1 1 18 TRP H    H -13.477   6.731  -0.718 1.00 . A A .  93 TRP H    1 1 
       27 40665 1 1 18 TRP HA   H -12.722   4.672   1.149 1.00 . A A .  93 TRP HA   1 1 
       27 40666 1 1 18 TRP HB2  H -13.981   7.393   1.450 1.00 . A A .  93 TRP HB2  1 1 
       27 40667 1 1 18 TRP HB3  H -13.852   6.318   2.843 1.00 . A A .  93 TRP HB3  1 1 
       27 40668 1 1 18 TRP HD1  H -11.897   8.790   0.915 1.00 . A A .  93 TRP HD1  1 1 
       27 40669 1 1 18 TRP HE1  H  -9.414   8.730   1.613 1.00 . A A .  93 TRP HE1  1 1 
       27 40670 1 1 18 TRP HE3  H -11.850   4.439   3.583 1.00 . A A .  93 TRP HE3  1 1 
       27 40671 1 1 18 TRP HH2  H  -7.646   4.941   4.425 1.00 . A A .  93 TRP HH2  1 1 
       27 40672 1 1 18 TRP HZ2  H  -7.636   7.060   3.133 1.00 . A A .  93 TRP HZ2  1 1 
       27 40673 1 1 18 TRP HZ3  H  -9.753   3.634   4.649 1.00 . A A .  93 TRP HZ3  1 1 
       27 40674 1 1 18 TRP N    N -13.454   5.779  -0.483 1.00 . A A .  93 TRP N    1 1 
       27 40675 1 1 18 TRP NE1  N -10.064   8.040   1.865 1.00 . A A .  93 TRP NE1  1 1 
       27 40676 1 1 18 TRP O    O -14.894   3.694   2.014 1.00 . A A .  93 TRP O    1 1 
       27 40677 1 1 19 SER C    C -16.907   2.650   0.436 1.00 . A A .  94 SER C    1 1 
       27 40678 1 1 19 SER CA   C -17.157   4.137   0.729 1.00 . A A .  94 SER CA   1 1 
       27 40679 1 1 19 SER CB   C -18.270   4.663  -0.183 1.00 . A A .  94 SER CB   1 1 
       27 40680 1 1 19 SER H    H -15.863   5.604  -0.186 1.00 . A A .  94 SER H    1 1 
       27 40681 1 1 19 SER HA   H -17.455   4.253   1.759 1.00 . A A .  94 SER HA   1 1 
       27 40682 1 1 19 SER HB2  H -18.557   5.652   0.125 1.00 . A A .  94 SER HB2  1 1 
       27 40683 1 1 19 SER HB3  H -17.919   4.689  -1.208 1.00 . A A .  94 SER HB3  1 1 
       27 40684 1 1 19 SER HG   H -19.066   2.933   0.148 1.00 . A A .  94 SER HG   1 1 
       27 40685 1 1 19 SER N    N -15.900   4.893   0.488 1.00 . A A .  94 SER N    1 1 
       27 40686 1 1 19 SER O    O -17.369   1.785   1.160 1.00 . A A .  94 SER O    1 1 
       27 40687 1 1 19 SER OG   O -19.390   3.806  -0.077 1.00 . A A .  94 SER OG   1 1 
       27 40688 1 1 20 LYS C    C -15.120   0.278   0.228 1.00 . A A .  95 LYS C    1 1 
       27 40689 1 1 20 LYS CA   C -15.872   0.921  -0.939 1.00 . A A .  95 LYS CA   1 1 
       27 40690 1 1 20 LYS CB   C -15.008   0.842  -2.209 1.00 . A A .  95 LYS CB   1 1 
       27 40691 1 1 20 LYS CD   C -14.988   1.185  -4.693 1.00 . A A .  95 LYS CD   1 1 
       27 40692 1 1 20 LYS CE   C -15.836   1.608  -5.897 1.00 . A A .  95 LYS CE   1 1 
       27 40693 1 1 20 LYS CG   C -15.840   1.261  -3.424 1.00 . A A .  95 LYS CG   1 1 
       27 40694 1 1 20 LYS H    H -15.794   3.062  -1.162 1.00 . A A .  95 LYS H    1 1 
       27 40695 1 1 20 LYS HA   H -16.798   0.393  -1.102 1.00 . A A .  95 LYS HA   1 1 
       27 40696 1 1 20 LYS HB2  H -14.158   1.505  -2.110 1.00 . A A .  95 LYS HB2  1 1 
       27 40697 1 1 20 LYS HB3  H -14.656  -0.171  -2.345 1.00 . A A .  95 LYS HB3  1 1 
       27 40698 1 1 20 LYS HD2  H -14.138   1.842  -4.598 1.00 . A A .  95 LYS HD2  1 1 
       27 40699 1 1 20 LYS HD3  H -14.646   0.170  -4.840 1.00 . A A .  95 LYS HD3  1 1 
       27 40700 1 1 20 LYS HE2  H -16.652   0.913  -6.024 1.00 . A A .  95 LYS HE2  1 1 
       27 40701 1 1 20 LYS HE3  H -16.232   2.600  -5.730 1.00 . A A .  95 LYS HE3  1 1 
       27 40702 1 1 20 LYS HG2  H -16.691   0.606  -3.521 1.00 . A A .  95 LYS HG2  1 1 
       27 40703 1 1 20 LYS HG3  H -16.179   2.276  -3.288 1.00 . A A .  95 LYS HG3  1 1 
       27 40704 1 1 20 LYS HZ1  H -13.991   1.502  -6.861 1.00 . A A .  95 LYS HZ1  1 1 
       27 40705 1 1 20 LYS HZ2  H -15.275   0.822  -7.743 1.00 . A A .  95 LYS HZ2  1 1 
       27 40706 1 1 20 LYS HZ3  H -15.119   2.508  -7.638 1.00 . A A .  95 LYS HZ3  1 1 
       27 40707 1 1 20 LYS N    N -16.164   2.349  -0.606 1.00 . A A .  95 LYS N    1 1 
       27 40708 1 1 20 LYS NZ   N -14.991   1.611  -7.127 1.00 . A A .  95 LYS NZ   1 1 
       27 40709 1 1 20 LYS O    O -15.376  -0.848   0.599 1.00 . A A .  95 LYS O    1 1 
       27 40710 1 1 21 TRP C    C -14.408   0.113   3.114 1.00 . A A .  96 TRP C    1 1 
       27 40711 1 1 21 TRP CA   C -13.434   0.451   1.972 1.00 . A A .  96 TRP CA   1 1 
       27 40712 1 1 21 TRP CB   C -12.415   1.503   2.441 1.00 . A A .  96 TRP CB   1 1 
       27 40713 1 1 21 TRP CD1  C -12.597   1.413   4.951 1.00 . A A .  96 TRP CD1  1 1 
       27 40714 1 1 21 TRP CD2  C -10.650   0.565   4.208 1.00 . A A .  96 TRP CD2  1 1 
       27 40715 1 1 21 TRP CE2  C -10.618   0.481   5.622 1.00 . A A .  96 TRP CE2  1 1 
       27 40716 1 1 21 TRP CE3  C  -9.538   0.089   3.494 1.00 . A A .  96 TRP CE3  1 1 
       27 40717 1 1 21 TRP CG   C -11.913   1.175   3.811 1.00 . A A .  96 TRP CG   1 1 
       27 40718 1 1 21 TRP CH2  C  -8.428  -0.526   5.573 1.00 . A A .  96 TRP CH2  1 1 
       27 40719 1 1 21 TRP CZ2  C  -9.525  -0.054   6.300 1.00 . A A .  96 TRP CZ2  1 1 
       27 40720 1 1 21 TRP CZ3  C  -8.436  -0.455   4.174 1.00 . A A .  96 TRP CZ3  1 1 
       27 40721 1 1 21 TRP H    H -14.025   1.910   0.495 1.00 . A A .  96 TRP H    1 1 
       27 40722 1 1 21 TRP HA   H -12.912  -0.444   1.662 1.00 . A A .  96 TRP HA   1 1 
       27 40723 1 1 21 TRP HB2  H -11.581   1.525   1.757 1.00 . A A .  96 TRP HB2  1 1 
       27 40724 1 1 21 TRP HB3  H -12.886   2.476   2.458 1.00 . A A .  96 TRP HB3  1 1 
       27 40725 1 1 21 TRP HD1  H -13.583   1.854   5.010 1.00 . A A .  96 TRP HD1  1 1 
       27 40726 1 1 21 TRP HE1  H -12.083   1.096   6.965 1.00 . A A .  96 TRP HE1  1 1 
       27 40727 1 1 21 TRP HE3  H  -9.532   0.138   2.413 1.00 . A A .  96 TRP HE3  1 1 
       27 40728 1 1 21 TRP HH2  H  -7.576  -0.944   6.090 1.00 . A A .  96 TRP HH2  1 1 
       27 40729 1 1 21 TRP HZ2  H  -9.525  -0.105   7.382 1.00 . A A .  96 TRP HZ2  1 1 
       27 40730 1 1 21 TRP HZ3  H  -7.589  -0.823   3.615 1.00 . A A .  96 TRP HZ3  1 1 
       27 40731 1 1 21 TRP N    N -14.202   1.001   0.814 1.00 . A A .  96 TRP N    1 1 
       27 40732 1 1 21 TRP NE1  N -11.822   1.019   6.027 1.00 . A A .  96 TRP NE1  1 1 
       27 40733 1 1 21 TRP O    O -14.385  -0.968   3.671 1.00 . A A .  96 TRP O    1 1 
       27 40734 1 1 22 ASP C    C -17.099  -0.415   4.197 1.00 . A A .  97 ASP C    1 1 
       27 40735 1 1 22 ASP CA   C -16.232   0.794   4.561 1.00 . A A .  97 ASP CA   1 1 
       27 40736 1 1 22 ASP CB   C -17.124   2.031   4.734 1.00 . A A .  97 ASP CB   1 1 
       27 40737 1 1 22 ASP CG   C -18.080   1.826   5.915 1.00 . A A .  97 ASP CG   1 1 
       27 40738 1 1 22 ASP H    H -15.249   1.903   3.007 1.00 . A A .  97 ASP H    1 1 
       27 40739 1 1 22 ASP HA   H -15.701   0.597   5.481 1.00 . A A .  97 ASP HA   1 1 
       27 40740 1 1 22 ASP HB2  H -16.505   2.897   4.917 1.00 . A A .  97 ASP HB2  1 1 
       27 40741 1 1 22 ASP HB3  H -17.699   2.184   3.833 1.00 . A A .  97 ASP HB3  1 1 
       27 40742 1 1 22 ASP N    N -15.259   1.037   3.463 1.00 . A A .  97 ASP N    1 1 
       27 40743 1 1 22 ASP O    O -17.424  -1.231   5.037 1.00 . A A .  97 ASP O    1 1 
       27 40744 1 1 22 ASP OD1  O -18.337   0.684   6.257 1.00 . A A .  97 ASP OD1  1 1 
       27 40745 1 1 22 ASP OD2  O -18.542   2.819   6.456 1.00 . A A .  97 ASP OD2  1 1 
       27 40746 1 1 23 ASN C    C -17.469  -2.906   2.268 1.00 . A A .  98 ASN C    1 1 
       27 40747 1 1 23 ASN CA   C -18.342  -1.680   2.534 1.00 . A A .  98 ASN CA   1 1 
       27 40748 1 1 23 ASN CB   C -19.098  -1.299   1.258 1.00 . A A .  98 ASN CB   1 1 
       27 40749 1 1 23 ASN CG   C -20.031  -0.131   1.572 1.00 . A A .  98 ASN CG   1 1 
       27 40750 1 1 23 ASN H    H -17.218   0.143   2.291 1.00 . A A .  98 ASN H    1 1 
       27 40751 1 1 23 ASN HA   H -19.049  -1.907   3.316 1.00 . A A .  98 ASN HA   1 1 
       27 40752 1 1 23 ASN HB2  H -18.393  -1.008   0.492 1.00 . A A .  98 ASN HB2  1 1 
       27 40753 1 1 23 ASN HB3  H -19.679  -2.142   0.913 1.00 . A A .  98 ASN HB3  1 1 
       27 40754 1 1 23 ASN HD21 H -19.311   1.014   0.124 1.00 . A A .  98 ASN HD21 1 1 
       27 40755 1 1 23 ASN HD22 H -20.546   1.717   1.054 1.00 . A A .  98 ASN HD22 1 1 
       27 40756 1 1 23 ASN N    N -17.486  -0.532   2.951 1.00 . A A .  98 ASN N    1 1 
       27 40757 1 1 23 ASN ND2  N -19.959   0.956   0.855 1.00 . A A .  98 ASN ND2  1 1 
       27 40758 1 1 23 ASN O    O -17.965  -3.992   2.036 1.00 . A A .  98 ASN O    1 1 
       27 40759 1 1 23 ASN OD1  O -20.825  -0.203   2.488 1.00 . A A .  98 ASN OD1  1 1 
       27 40760 1 1 24 ALA C    C -15.404  -4.907   3.205 1.00 . A A .  99 ALA C    1 1 
       27 40761 1 1 24 ALA CA   C -15.264  -3.899   2.061 1.00 . A A .  99 ALA CA   1 1 
       27 40762 1 1 24 ALA CB   C -13.809  -3.413   1.970 1.00 . A A .  99 ALA CB   1 1 
       27 40763 1 1 24 ALA H    H -15.803  -1.857   2.501 1.00 . A A .  99 ALA H    1 1 
       27 40764 1 1 24 ALA HA   H -15.542  -4.375   1.133 1.00 . A A .  99 ALA HA   1 1 
       27 40765 1 1 24 ALA HB1  H -13.746  -2.596   1.269 1.00 . A A .  99 ALA HB1  1 1 
       27 40766 1 1 24 ALA HB2  H -13.472  -3.082   2.943 1.00 . A A .  99 ALA HB2  1 1 
       27 40767 1 1 24 ALA HB3  H -13.179  -4.225   1.631 1.00 . A A .  99 ALA HB3  1 1 
       27 40768 1 1 24 ALA N    N -16.174  -2.742   2.307 1.00 . A A .  99 ALA N    1 1 
       27 40769 1 1 24 ALA O    O -15.779  -4.559   4.305 1.00 . A A .  99 ALA O    1 1 
       27 40770 1 1 25 SER C    C -14.113  -6.990   5.027 1.00 . A A . 100 SER C    1 1 
       27 40771 1 1 25 SER CA   C -15.257  -7.163   4.034 1.00 . A A . 100 SER CA   1 1 
       27 40772 1 1 25 SER CB   C -15.215  -8.564   3.430 1.00 . A A . 100 SER CB   1 1 
       27 40773 1 1 25 SER H    H -14.825  -6.426   2.063 1.00 . A A . 100 SER H    1 1 
       27 40774 1 1 25 SER HA   H -16.199  -7.021   4.543 1.00 . A A . 100 SER HA   1 1 
       27 40775 1 1 25 SER HB2  H -15.495  -9.296   4.171 1.00 . A A . 100 SER HB2  1 1 
       27 40776 1 1 25 SER HB3  H -15.907  -8.613   2.598 1.00 . A A . 100 SER HB3  1 1 
       27 40777 1 1 25 SER HG   H -13.967  -9.458   2.251 1.00 . A A . 100 SER HG   1 1 
       27 40778 1 1 25 SER N    N -15.122  -6.153   2.956 1.00 . A A . 100 SER N    1 1 
       27 40779 1 1 25 SER O    O -13.118  -6.353   4.749 1.00 . A A . 100 SER O    1 1 
       27 40780 1 1 25 SER OG   O -13.902  -8.839   2.978 1.00 . A A . 100 SER OG   1 1 
       27 40781 1 1 26 ASP C    C -11.893  -8.017   6.695 1.00 . A A . 101 ASP C    1 1 
       27 40782 1 1 26 ASP CA   C -13.201  -7.416   7.220 1.00 . A A . 101 ASP CA   1 1 
       27 40783 1 1 26 ASP CB   C -13.638  -8.165   8.473 1.00 . A A . 101 ASP CB   1 1 
       27 40784 1 1 26 ASP CG   C -14.817  -7.440   9.128 1.00 . A A . 101 ASP CG   1 1 
       27 40785 1 1 26 ASP H    H -15.081  -8.043   6.389 1.00 . A A . 101 ASP H    1 1 
       27 40786 1 1 26 ASP HA   H -13.051  -6.375   7.457 1.00 . A A . 101 ASP HA   1 1 
       27 40787 1 1 26 ASP HB2  H -13.935  -9.168   8.205 1.00 . A A . 101 ASP HB2  1 1 
       27 40788 1 1 26 ASP HB3  H -12.815  -8.207   9.168 1.00 . A A . 101 ASP HB3  1 1 
       27 40789 1 1 26 ASP N    N -14.260  -7.545   6.188 1.00 . A A . 101 ASP N    1 1 
       27 40790 1 1 26 ASP O    O -10.821  -7.493   6.931 1.00 . A A . 101 ASP O    1 1 
       27 40791 1 1 26 ASP OD1  O -14.988  -6.260   8.865 1.00 . A A . 101 ASP OD1  1 1 
       27 40792 1 1 26 ASP OD2  O -15.535  -8.082   9.875 1.00 . A A . 101 ASP OD2  1 1 
       27 40793 1 1 27 SER C    C  -9.998  -8.765   4.541 1.00 . A A . 102 SER C    1 1 
       27 40794 1 1 27 SER CA   C -10.712  -9.748   5.478 1.00 . A A . 102 SER CA   1 1 
       27 40795 1 1 27 SER CB   C -11.055 -11.037   4.713 1.00 . A A . 102 SER CB   1 1 
       27 40796 1 1 27 SER H    H -12.834  -9.535   5.825 1.00 . A A . 102 SER H    1 1 
       27 40797 1 1 27 SER HA   H -10.058  -9.987   6.304 1.00 . A A . 102 SER HA   1 1 
       27 40798 1 1 27 SER HB2  H -10.155 -11.475   4.316 1.00 . A A . 102 SER HB2  1 1 
       27 40799 1 1 27 SER HB3  H -11.528 -11.745   5.383 1.00 . A A . 102 SER HB3  1 1 
       27 40800 1 1 27 SER HG   H -11.422 -10.280   2.961 1.00 . A A . 102 SER HG   1 1 
       27 40801 1 1 27 SER N    N -11.964  -9.122   6.001 1.00 . A A . 102 SER N    1 1 
       27 40802 1 1 27 SER O    O  -8.789  -8.649   4.558 1.00 . A A . 102 SER O    1 1 
       27 40803 1 1 27 SER OG   O -11.932 -10.728   3.639 1.00 . A A . 102 SER OG   1 1 
       27 40804 1 1 28 GLN C    C  -9.333  -6.005   3.589 1.00 . A A . 103 GLN C    1 1 
       27 40805 1 1 28 GLN CA   C -10.068  -7.086   2.798 1.00 . A A . 103 GLN CA   1 1 
       27 40806 1 1 28 GLN CB   C -11.121  -6.427   1.900 1.00 . A A . 103 GLN CB   1 1 
       27 40807 1 1 28 GLN CD   C -10.494  -7.731  -0.131 1.00 . A A . 103 GLN CD   1 1 
       27 40808 1 1 28 GLN CG   C -11.620  -7.431   0.862 1.00 . A A . 103 GLN CG   1 1 
       27 40809 1 1 28 GLN H    H -11.703  -8.148   3.720 1.00 . A A . 103 GLN H    1 1 
       27 40810 1 1 28 GLN HA   H  -9.356  -7.615   2.183 1.00 . A A . 103 GLN HA   1 1 
       27 40811 1 1 28 GLN HB2  H -11.952  -6.096   2.506 1.00 . A A . 103 GLN HB2  1 1 
       27 40812 1 1 28 GLN HB3  H -10.684  -5.579   1.395 1.00 . A A . 103 GLN HB3  1 1 
       27 40813 1 1 28 GLN HE21 H -10.693  -6.011  -1.112 1.00 . A A . 103 GLN HE21 1 1 
       27 40814 1 1 28 GLN HE22 H  -9.459  -7.031  -1.678 1.00 . A A . 103 GLN HE22 1 1 
       27 40815 1 1 28 GLN HG2  H -11.921  -8.342   1.360 1.00 . A A . 103 GLN HG2  1 1 
       27 40816 1 1 28 GLN HG3  H -12.463  -7.012   0.334 1.00 . A A . 103 GLN HG3  1 1 
       27 40817 1 1 28 GLN N    N -10.728  -8.051   3.725 1.00 . A A . 103 GLN N    1 1 
       27 40818 1 1 28 GLN NE2  N -10.194  -6.853  -1.054 1.00 . A A . 103 GLN NE2  1 1 
       27 40819 1 1 28 GLN O    O  -8.236  -5.615   3.240 1.00 . A A . 103 GLN O    1 1 
       27 40820 1 1 28 GLN OE1  O  -9.881  -8.778  -0.069 1.00 . A A . 103 GLN OE1  1 1 
       27 40821 1 1 29 ARG C    C  -7.949  -5.037   6.068 1.00 . A A . 104 ARG C    1 1 
       27 40822 1 1 29 ARG CA   C  -9.204  -4.446   5.418 1.00 . A A . 104 ARG CA   1 1 
       27 40823 1 1 29 ARG CB   C -10.115  -3.899   6.520 1.00 . A A . 104 ARG CB   1 1 
       27 40824 1 1 29 ARG CD   C -12.178  -2.610   7.045 1.00 . A A . 104 ARG CD   1 1 
       27 40825 1 1 29 ARG CG   C -11.296  -3.141   5.911 1.00 . A A . 104 ARG CG   1 1 
       27 40826 1 1 29 ARG CZ   C -13.124  -3.534   9.082 1.00 . A A . 104 ARG CZ   1 1 
       27 40827 1 1 29 ARG H    H -10.798  -5.819   4.921 1.00 . A A . 104 ARG H    1 1 
       27 40828 1 1 29 ARG HA   H  -8.922  -3.648   4.749 1.00 . A A . 104 ARG HA   1 1 
       27 40829 1 1 29 ARG HB2  H -10.488  -4.716   7.122 1.00 . A A . 104 ARG HB2  1 1 
       27 40830 1 1 29 ARG HB3  H  -9.550  -3.224   7.147 1.00 . A A . 104 ARG HB3  1 1 
       27 40831 1 1 29 ARG HD2  H -11.605  -1.925   7.655 1.00 . A A . 104 ARG HD2  1 1 
       27 40832 1 1 29 ARG HD3  H -13.030  -2.099   6.627 1.00 . A A . 104 ARG HD3  1 1 
       27 40833 1 1 29 ARG HE   H -12.628  -4.659   7.524 1.00 . A A . 104 ARG HE   1 1 
       27 40834 1 1 29 ARG HG2  H -10.924  -2.316   5.320 1.00 . A A . 104 ARG HG2  1 1 
       27 40835 1 1 29 ARG HG3  H -11.871  -3.807   5.285 1.00 . A A . 104 ARG HG3  1 1 
       27 40836 1 1 29 ARG HH11 H -12.815  -1.555   9.027 1.00 . A A . 104 ARG HH11 1 1 
       27 40837 1 1 29 ARG HH12 H -13.512  -2.162  10.492 1.00 . A A . 104 ARG HH12 1 1 
       27 40838 1 1 29 ARG HH21 H -13.517  -5.467   9.436 1.00 . A A . 104 ARG HH21 1 1 
       27 40839 1 1 29 ARG HH22 H -13.921  -4.373  10.716 1.00 . A A . 104 ARG HH22 1 1 
       27 40840 1 1 29 ARG N    N  -9.910  -5.507   4.645 1.00 . A A . 104 ARG N    1 1 
       27 40841 1 1 29 ARG NE   N -12.656  -3.748   7.880 1.00 . A A . 104 ARG NE   1 1 
       27 40842 1 1 29 ARG NH1  N -13.153  -2.322   9.571 1.00 . A A . 104 ARG NH1  1 1 
       27 40843 1 1 29 ARG NH2  N -13.551  -4.537   9.802 1.00 . A A . 104 ARG NH2  1 1 
       27 40844 1 1 29 ARG O    O  -6.911  -4.409   6.119 1.00 . A A . 104 ARG O    1 1 
       27 40845 1 1 30 ARG C    C  -5.742  -7.078   6.219 1.00 . A A . 105 ARG C    1 1 
       27 40846 1 1 30 ARG CA   C  -6.867  -6.868   7.235 1.00 . A A . 105 ARG CA   1 1 
       27 40847 1 1 30 ARG CB   C  -7.274  -8.233   7.805 1.00 . A A . 105 ARG CB   1 1 
       27 40848 1 1 30 ARG CD   C  -7.520  -7.779  10.292 1.00 . A A . 105 ARG CD   1 1 
       27 40849 1 1 30 ARG CG   C  -8.263  -8.055   8.973 1.00 . A A . 105 ARG CG   1 1 
       27 40850 1 1 30 ARG CZ   C  -6.363  -9.107  11.955 1.00 . A A . 105 ARG CZ   1 1 
       27 40851 1 1 30 ARG H    H  -8.898  -6.717   6.526 1.00 . A A . 105 ARG H    1 1 
       27 40852 1 1 30 ARG HA   H  -6.519  -6.232   8.034 1.00 . A A . 105 ARG HA   1 1 
       27 40853 1 1 30 ARG HB2  H  -7.743  -8.813   7.024 1.00 . A A . 105 ARG HB2  1 1 
       27 40854 1 1 30 ARG HB3  H  -6.393  -8.750   8.155 1.00 . A A . 105 ARG HB3  1 1 
       27 40855 1 1 30 ARG HD2  H  -6.592  -7.264  10.098 1.00 . A A . 105 ARG HD2  1 1 
       27 40856 1 1 30 ARG HD3  H  -8.140  -7.170  10.934 1.00 . A A . 105 ARG HD3  1 1 
       27 40857 1 1 30 ARG HE   H  -7.689  -9.890  10.696 1.00 . A A . 105 ARG HE   1 1 
       27 40858 1 1 30 ARG HG2  H  -8.929  -7.232   8.756 1.00 . A A . 105 ARG HG2  1 1 
       27 40859 1 1 30 ARG HG3  H  -8.844  -8.961   9.079 1.00 . A A . 105 ARG HG3  1 1 
       27 40860 1 1 30 ARG HH11 H  -5.888  -7.162  11.838 1.00 . A A . 105 ARG HH11 1 1 
       27 40861 1 1 30 ARG HH12 H  -5.077  -8.058  13.079 1.00 . A A . 105 ARG HH12 1 1 
       27 40862 1 1 30 ARG HH21 H  -6.610 -11.060  12.301 1.00 . A A . 105 ARG HH21 1 1 
       27 40863 1 1 30 ARG HH22 H  -5.452 -10.258  13.307 1.00 . A A . 105 ARG HH22 1 1 
       27 40864 1 1 30 ARG N    N  -8.046  -6.236   6.574 1.00 . A A . 105 ARG N    1 1 
       27 40865 1 1 30 ARG NE   N  -7.226  -9.070  10.976 1.00 . A A . 105 ARG NE   1 1 
       27 40866 1 1 30 ARG NH1  N  -5.725  -8.024  12.316 1.00 . A A . 105 ARG NH1  1 1 
       27 40867 1 1 30 ARG NH2  N  -6.127 -10.228  12.572 1.00 . A A . 105 ARG NH2  1 1 
       27 40868 1 1 30 ARG O    O  -4.580  -6.884   6.520 1.00 . A A . 105 ARG O    1 1 
       27 40869 1 1 31 LEU C    C  -4.246  -6.387   3.803 1.00 . A A . 106 LEU C    1 1 
       27 40870 1 1 31 LEU CA   C  -4.991  -7.706   4.012 1.00 . A A . 106 LEU CA   1 1 
       27 40871 1 1 31 LEU CB   C  -5.621  -8.167   2.694 1.00 . A A . 106 LEU CB   1 1 
       27 40872 1 1 31 LEU CD1  C  -3.798  -9.820   2.082 1.00 . A A . 106 LEU CD1  1 1 
       27 40873 1 1 31 LEU CD2  C  -5.217  -8.752   0.303 1.00 . A A . 106 LEU CD2  1 1 
       27 40874 1 1 31 LEU CG   C  -4.537  -8.529   1.661 1.00 . A A . 106 LEU CG   1 1 
       27 40875 1 1 31 LEU H    H  -7.003  -7.646   4.782 1.00 . A A . 106 LEU H    1 1 
       27 40876 1 1 31 LEU HA   H  -4.307  -8.460   4.376 1.00 . A A . 106 LEU HA   1 1 
       27 40877 1 1 31 LEU HB2  H  -6.248  -9.028   2.878 1.00 . A A . 106 LEU HB2  1 1 
       27 40878 1 1 31 LEU HB3  H  -6.227  -7.367   2.300 1.00 . A A . 106 LEU HB3  1 1 
       27 40879 1 1 31 LEU HD11 H  -4.491 -10.502   2.552 1.00 . A A . 106 LEU HD11 1 1 
       27 40880 1 1 31 LEU HD12 H  -3.371 -10.296   1.208 1.00 . A A . 106 LEU HD12 1 1 
       27 40881 1 1 31 LEU HD13 H  -3.007  -9.578   2.776 1.00 . A A . 106 LEU HD13 1 1 
       27 40882 1 1 31 LEU HD21 H  -6.088  -9.379   0.435 1.00 . A A . 106 LEU HD21 1 1 
       27 40883 1 1 31 LEU HD22 H  -5.518  -7.803  -0.109 1.00 . A A . 106 LEU HD22 1 1 
       27 40884 1 1 31 LEU HD23 H  -4.527  -9.236  -0.373 1.00 . A A . 106 LEU HD23 1 1 
       27 40885 1 1 31 LEU HG   H  -3.828  -7.716   1.582 1.00 . A A . 106 LEU HG   1 1 
       27 40886 1 1 31 LEU N    N  -6.065  -7.479   5.017 1.00 . A A . 106 LEU N    1 1 
       27 40887 1 1 31 LEU O    O  -3.032  -6.339   3.815 1.00 . A A . 106 LEU O    1 1 
       27 40888 1 1 32 ALA C    C  -3.441  -3.700   4.712 1.00 . A A . 107 ALA C    1 1 
       27 40889 1 1 32 ALA CA   C  -4.259  -4.001   3.458 1.00 . A A . 107 ALA CA   1 1 
       27 40890 1 1 32 ALA CB   C  -5.284  -2.885   3.254 1.00 . A A . 107 ALA CB   1 1 
       27 40891 1 1 32 ALA H    H  -5.936  -5.344   3.645 1.00 . A A . 107 ALA H    1 1 
       27 40892 1 1 32 ALA HA   H  -3.604  -4.055   2.603 1.00 . A A . 107 ALA HA   1 1 
       27 40893 1 1 32 ALA HB1  H  -5.968  -2.867   4.090 1.00 . A A . 107 ALA HB1  1 1 
       27 40894 1 1 32 ALA HB2  H  -4.769  -1.937   3.192 1.00 . A A . 107 ALA HB2  1 1 
       27 40895 1 1 32 ALA HB3  H  -5.831  -3.060   2.342 1.00 . A A . 107 ALA HB3  1 1 
       27 40896 1 1 32 ALA N    N  -4.956  -5.304   3.636 1.00 . A A . 107 ALA N    1 1 
       27 40897 1 1 32 ALA O    O  -2.297  -3.300   4.645 1.00 . A A . 107 ALA O    1 1 
       27 40898 1 1 33 GLU C    C  -2.071  -4.535   7.182 1.00 . A A . 108 GLU C    1 1 
       27 40899 1 1 33 GLU CA   C  -3.284  -3.609   7.114 1.00 . A A . 108 GLU CA   1 1 
       27 40900 1 1 33 GLU CB   C  -4.193  -3.856   8.318 1.00 . A A . 108 GLU CB   1 1 
       27 40901 1 1 33 GLU CD   C  -4.434  -3.577  10.790 1.00 . A A . 108 GLU CD   1 1 
       27 40902 1 1 33 GLU CG   C  -3.453  -3.506   9.615 1.00 . A A . 108 GLU CG   1 1 
       27 40903 1 1 33 GLU H    H  -4.950  -4.212   5.896 1.00 . A A . 108 GLU H    1 1 
       27 40904 1 1 33 GLU HA   H  -2.958  -2.579   7.111 1.00 . A A . 108 GLU HA   1 1 
       27 40905 1 1 33 GLU HB2  H  -5.080  -3.241   8.232 1.00 . A A . 108 GLU HB2  1 1 
       27 40906 1 1 33 GLU HB3  H  -4.481  -4.896   8.337 1.00 . A A . 108 GLU HB3  1 1 
       27 40907 1 1 33 GLU HG2  H  -2.645  -4.207   9.773 1.00 . A A . 108 GLU HG2  1 1 
       27 40908 1 1 33 GLU HG3  H  -3.054  -2.507   9.547 1.00 . A A . 108 GLU HG3  1 1 
       27 40909 1 1 33 GLU N    N  -4.027  -3.888   5.861 1.00 . A A . 108 GLU N    1 1 
       27 40910 1 1 33 GLU O    O  -1.006  -4.141   7.586 1.00 . A A . 108 GLU O    1 1 
       27 40911 1 1 33 GLU OE1  O  -5.604  -3.818  10.544 1.00 . A A . 108 GLU OE1  1 1 
       27 40912 1 1 33 GLU OE2  O  -4.001  -3.378  11.915 1.00 . A A . 108 GLU OE2  1 1 
       27 40913 1 1 34 LYS C    C   0.038  -6.307   5.905 1.00 . A A . 109 LYS C    1 1 
       27 40914 1 1 34 LYS CA   C  -1.119  -6.756   6.809 1.00 . A A . 109 LYS CA   1 1 
       27 40915 1 1 34 LYS CB   C  -1.664  -8.103   6.323 1.00 . A A . 109 LYS CB   1 1 
       27 40916 1 1 34 LYS CD   C   0.048  -9.368   7.664 1.00 . A A . 109 LYS CD   1 1 
       27 40917 1 1 34 LYS CE   C   0.772 -10.721   7.729 1.00 . A A . 109 LYS CE   1 1 
       27 40918 1 1 34 LYS CG   C  -0.557  -9.166   6.270 1.00 . A A . 109 LYS CG   1 1 
       27 40919 1 1 34 LYS H    H  -3.125  -6.049   6.464 1.00 . A A . 109 LYS H    1 1 
       27 40920 1 1 34 LYS HA   H  -0.763  -6.862   7.823 1.00 . A A . 109 LYS HA   1 1 
       27 40921 1 1 34 LYS HB2  H  -2.442  -8.435   6.993 1.00 . A A . 109 LYS HB2  1 1 
       27 40922 1 1 34 LYS HB3  H  -2.077  -7.975   5.335 1.00 . A A . 109 LYS HB3  1 1 
       27 40923 1 1 34 LYS HD2  H   0.759  -8.579   7.857 1.00 . A A . 109 LYS HD2  1 1 
       27 40924 1 1 34 LYS HD3  H  -0.735  -9.341   8.405 1.00 . A A . 109 LYS HD3  1 1 
       27 40925 1 1 34 LYS HE2  H   1.447 -10.733   8.571 1.00 . A A . 109 LYS HE2  1 1 
       27 40926 1 1 34 LYS HE3  H   0.045 -11.516   7.841 1.00 . A A . 109 LYS HE3  1 1 
       27 40927 1 1 34 LYS HG2  H  -0.983 -10.096   5.926 1.00 . A A . 109 LYS HG2  1 1 
       27 40928 1 1 34 LYS HG3  H   0.215  -8.855   5.585 1.00 . A A . 109 LYS HG3  1 1 
       27 40929 1 1 34 LYS HZ1  H   1.904 -10.019   6.125 1.00 . A A . 109 LYS HZ1  1 1 
       27 40930 1 1 34 LYS HZ2  H   2.339 -11.577   6.648 1.00 . A A . 109 LYS HZ2  1 1 
       27 40931 1 1 34 LYS HZ3  H   0.917 -11.344   5.746 1.00 . A A . 109 LYS HZ3  1 1 
       27 40932 1 1 34 LYS N    N  -2.241  -5.765   6.784 1.00 . A A . 109 LYS N    1 1 
       27 40933 1 1 34 LYS NZ   N   1.543 -10.931   6.467 1.00 . A A . 109 LYS NZ   1 1 
       27 40934 1 1 34 LYS O    O   1.193  -6.536   6.205 1.00 . A A . 109 LYS O    1 1 
       27 40935 1 1 35 TRP C    C   1.316  -3.867   4.057 1.00 . A A . 110 TRP C    1 1 
       27 40936 1 1 35 TRP CA   C   0.815  -5.314   3.817 1.00 . A A . 110 TRP CA   1 1 
       27 40937 1 1 35 TRP CB   C   0.270  -5.458   2.388 1.00 . A A . 110 TRP CB   1 1 
       27 40938 1 1 35 TRP CD1  C  -0.525  -7.870   2.209 1.00 . A A . 110 TRP CD1  1 1 
       27 40939 1 1 35 TRP CD2  C   1.436  -7.510   1.172 1.00 . A A . 110 TRP CD2  1 1 
       27 40940 1 1 35 TRP CE2  C   1.128  -8.876   0.976 1.00 . A A . 110 TRP CE2  1 1 
       27 40941 1 1 35 TRP CE3  C   2.626  -7.014   0.622 1.00 . A A . 110 TRP CE3  1 1 
       27 40942 1 1 35 TRP CG   C   0.374  -6.891   1.947 1.00 . A A . 110 TRP CG   1 1 
       27 40943 1 1 35 TRP CH2  C   3.160  -9.205  -0.290 1.00 . A A . 110 TRP CH2  1 1 
       27 40944 1 1 35 TRP CZ2  C   1.979  -9.719   0.252 1.00 . A A . 110 TRP CZ2  1 1 
       27 40945 1 1 35 TRP CZ3  C   3.483  -7.855  -0.104 1.00 . A A . 110 TRP CZ3  1 1 
       27 40946 1 1 35 TRP H    H  -1.207  -5.607   4.533 1.00 . A A . 110 TRP H    1 1 
       27 40947 1 1 35 TRP HA   H   1.661  -5.976   3.929 1.00 . A A . 110 TRP HA   1 1 
       27 40948 1 1 35 TRP HB2  H  -0.764  -5.152   2.369 1.00 . A A . 110 TRP HB2  1 1 
       27 40949 1 1 35 TRP HB3  H   0.841  -4.836   1.714 1.00 . A A . 110 TRP HB3  1 1 
       27 40950 1 1 35 TRP HD1  H  -1.438  -7.751   2.775 1.00 . A A . 110 TRP HD1  1 1 
       27 40951 1 1 35 TRP HE1  H  -0.546  -9.911   1.670 1.00 . A A . 110 TRP HE1  1 1 
       27 40952 1 1 35 TRP HE3  H   2.886  -5.976   0.766 1.00 . A A . 110 TRP HE3  1 1 
       27 40953 1 1 35 TRP HH2  H   3.825  -9.847  -0.853 1.00 . A A . 110 TRP HH2  1 1 
       27 40954 1 1 35 TRP HZ2  H   1.726 -10.761   0.110 1.00 . A A . 110 TRP HZ2  1 1 
       27 40955 1 1 35 TRP HZ3  H   4.393  -7.457  -0.524 1.00 . A A . 110 TRP HZ3  1 1 
       27 40956 1 1 35 TRP N    N  -0.264  -5.733   4.774 1.00 . A A . 110 TRP N    1 1 
       27 40957 1 1 35 TRP NE1  N  -0.078  -9.051   1.630 1.00 . A A . 110 TRP NE1  1 1 
       27 40958 1 1 35 TRP O    O   2.197  -3.407   3.357 1.00 . A A . 110 TRP O    1 1 
       27 40959 1 1 36 LEU C    C   2.690  -1.730   5.859 1.00 . A A . 111 LEU C    1 1 
       27 40960 1 1 36 LEU CA   C   1.301  -1.727   5.186 1.00 . A A . 111 LEU CA   1 1 
       27 40961 1 1 36 LEU CB   C   0.301  -0.884   6.003 1.00 . A A . 111 LEU CB   1 1 
       27 40962 1 1 36 LEU CD1  C  -0.093   1.158   4.549 1.00 . A A . 111 LEU CD1  1 1 
       27 40963 1 1 36 LEU CD2  C   0.072   1.392   7.054 1.00 . A A . 111 LEU CD2  1 1 
       27 40964 1 1 36 LEU CG   C   0.595   0.626   5.823 1.00 . A A . 111 LEU CG   1 1 
       27 40965 1 1 36 LEU H    H   0.075  -3.476   5.578 1.00 . A A . 111 LEU H    1 1 
       27 40966 1 1 36 LEU HA   H   1.409  -1.281   4.209 1.00 . A A . 111 LEU HA   1 1 
       27 40967 1 1 36 LEU HB2  H  -0.701  -1.096   5.660 1.00 . A A . 111 LEU HB2  1 1 
       27 40968 1 1 36 LEU HB3  H   0.379  -1.137   7.045 1.00 . A A . 111 LEU HB3  1 1 
       27 40969 1 1 36 LEU HD11 H  -0.140   0.379   3.800 1.00 . A A . 111 LEU HD11 1 1 
       27 40970 1 1 36 LEU HD12 H  -1.097   1.487   4.781 1.00 . A A . 111 LEU HD12 1 1 
       27 40971 1 1 36 LEU HD13 H   0.472   1.991   4.158 1.00 . A A . 111 LEU HD13 1 1 
       27 40972 1 1 36 LEU HD21 H  -0.933   1.064   7.281 1.00 . A A . 111 LEU HD21 1 1 
       27 40973 1 1 36 LEU HD22 H   0.713   1.193   7.900 1.00 . A A . 111 LEU HD22 1 1 
       27 40974 1 1 36 LEU HD23 H   0.067   2.451   6.847 1.00 . A A . 111 LEU HD23 1 1 
       27 40975 1 1 36 LEU HG   H   1.662   0.782   5.736 1.00 . A A . 111 LEU HG   1 1 
       27 40976 1 1 36 LEU N    N   0.792  -3.128   5.007 1.00 . A A . 111 LEU N    1 1 
       27 40977 1 1 36 LEU O    O   3.540  -0.948   5.492 1.00 . A A . 111 LEU O    1 1 
       27 40978 1 1 37 PRO C    C   5.413  -2.942   6.527 1.00 . A A . 112 PRO C    1 1 
       27 40979 1 1 37 PRO CA   C   4.271  -2.654   7.504 1.00 . A A . 112 PRO CA   1 1 
       27 40980 1 1 37 PRO CB   C   4.127  -3.804   8.519 1.00 . A A . 112 PRO CB   1 1 
       27 40981 1 1 37 PRO CD   C   2.024  -3.605   7.350 1.00 . A A . 112 PRO CD   1 1 
       27 40982 1 1 37 PRO CG   C   2.655  -3.990   8.688 1.00 . A A . 112 PRO CG   1 1 
       27 40983 1 1 37 PRO HA   H   4.459  -1.732   8.029 1.00 . A A . 112 PRO HA   1 1 
       27 40984 1 1 37 PRO HB2  H   4.579  -4.712   8.134 1.00 . A A . 112 PRO HB2  1 1 
       27 40985 1 1 37 PRO HB3  H   4.577  -3.535   9.462 1.00 . A A . 112 PRO HB3  1 1 
       27 40986 1 1 37 PRO HD2  H   1.977  -4.457   6.693 1.00 . A A . 112 PRO HD2  1 1 
       27 40987 1 1 37 PRO HD3  H   1.053  -3.189   7.504 1.00 . A A . 112 PRO HD3  1 1 
       27 40988 1 1 37 PRO HG2  H   2.433  -5.023   8.927 1.00 . A A . 112 PRO HG2  1 1 
       27 40989 1 1 37 PRO HG3  H   2.284  -3.339   9.465 1.00 . A A . 112 PRO HG3  1 1 
       27 40990 1 1 37 PRO N    N   2.943  -2.595   6.817 1.00 . A A . 112 PRO N    1 1 
       27 40991 1 1 37 PRO O    O   6.532  -2.510   6.722 1.00 . A A . 112 PRO O    1 1 
       27 40992 1 1 38 ALA C    C   6.498  -2.731   3.672 1.00 . A A . 113 ALA C    1 1 
       27 40993 1 1 38 ALA CA   C   6.220  -3.976   4.503 1.00 . A A . 113 ALA CA   1 1 
       27 40994 1 1 38 ALA CB   C   5.780  -5.111   3.578 1.00 . A A . 113 ALA CB   1 1 
       27 40995 1 1 38 ALA H    H   4.236  -4.012   5.332 1.00 . A A . 113 ALA H    1 1 
       27 40996 1 1 38 ALA HA   H   7.115  -4.267   5.035 1.00 . A A . 113 ALA HA   1 1 
       27 40997 1 1 38 ALA HB1  H   5.429  -5.941   4.170 1.00 . A A . 113 ALA HB1  1 1 
       27 40998 1 1 38 ALA HB2  H   4.986  -4.761   2.936 1.00 . A A . 113 ALA HB2  1 1 
       27 40999 1 1 38 ALA HB3  H   6.619  -5.425   2.976 1.00 . A A . 113 ALA HB3  1 1 
       27 41000 1 1 38 ALA N    N   5.143  -3.670   5.477 1.00 . A A . 113 ALA N    1 1 
       27 41001 1 1 38 ALA O    O   7.628  -2.309   3.533 1.00 . A A . 113 ALA O    1 1 
       27 41002 1 1 39 VAL C    C   6.152   0.225   3.276 1.00 . A A . 114 VAL C    1 1 
       27 41003 1 1 39 VAL CA   C   5.727  -0.892   2.322 1.00 . A A . 114 VAL CA   1 1 
       27 41004 1 1 39 VAL CB   C   4.443  -0.474   1.598 1.00 . A A . 114 VAL CB   1 1 
       27 41005 1 1 39 VAL CG1  C   4.728   0.696   0.648 1.00 . A A . 114 VAL CG1  1 1 
       27 41006 1 1 39 VAL CG2  C   3.899  -1.660   0.795 1.00 . A A . 114 VAL CG2  1 1 
       27 41007 1 1 39 VAL H    H   4.569  -2.460   3.254 1.00 . A A . 114 VAL H    1 1 
       27 41008 1 1 39 VAL HA   H   6.510  -1.077   1.602 1.00 . A A . 114 VAL HA   1 1 
       27 41009 1 1 39 VAL HB   H   3.711  -0.166   2.329 1.00 . A A . 114 VAL HB   1 1 
       27 41010 1 1 39 VAL HG11 H   5.390   1.403   1.123 1.00 . A A . 114 VAL HG11 1 1 
       27 41011 1 1 39 VAL HG12 H   5.191   0.325  -0.255 1.00 . A A . 114 VAL HG12 1 1 
       27 41012 1 1 39 VAL HG13 H   3.801   1.187   0.399 1.00 . A A . 114 VAL HG13 1 1 
       27 41013 1 1 39 VAL HG21 H   4.660  -2.012   0.113 1.00 . A A . 114 VAL HG21 1 1 
       27 41014 1 1 39 VAL HG22 H   3.621  -2.458   1.467 1.00 . A A . 114 VAL HG22 1 1 
       27 41015 1 1 39 VAL HG23 H   3.032  -1.347   0.232 1.00 . A A . 114 VAL HG23 1 1 
       27 41016 1 1 39 VAL N    N   5.483  -2.120   3.126 1.00 . A A . 114 VAL N    1 1 
       27 41017 1 1 39 VAL O    O   7.031   1.010   2.982 1.00 . A A . 114 VAL O    1 1 
       27 41018 1 1 40 GLN C    C   7.345   1.176   5.828 1.00 . A A . 115 GLN C    1 1 
       27 41019 1 1 40 GLN CA   C   5.893   1.375   5.389 1.00 . A A . 115 GLN CA   1 1 
       27 41020 1 1 40 GLN CB   C   4.976   1.295   6.617 1.00 . A A . 115 GLN CB   1 1 
       27 41021 1 1 40 GLN CD   C   4.358   3.711   6.714 1.00 . A A . 115 GLN CD   1 1 
       27 41022 1 1 40 GLN CG   C   5.090   2.580   7.440 1.00 . A A . 115 GLN CG   1 1 
       27 41023 1 1 40 GLN H    H   4.821  -0.338   4.639 1.00 . A A . 115 GLN H    1 1 
       27 41024 1 1 40 GLN HA   H   5.781   2.340   4.918 1.00 . A A . 115 GLN HA   1 1 
       27 41025 1 1 40 GLN HB2  H   3.953   1.171   6.296 1.00 . A A . 115 GLN HB2  1 1 
       27 41026 1 1 40 GLN HB3  H   5.266   0.452   7.226 1.00 . A A . 115 GLN HB3  1 1 
       27 41027 1 1 40 GLN HE21 H   6.018   4.724   6.315 1.00 . A A . 115 GLN HE21 1 1 
       27 41028 1 1 40 GLN HE22 H   4.584   5.433   5.750 1.00 . A A . 115 GLN HE22 1 1 
       27 41029 1 1 40 GLN HG2  H   4.644   2.425   8.412 1.00 . A A . 115 GLN HG2  1 1 
       27 41030 1 1 40 GLN HG3  H   6.132   2.846   7.560 1.00 . A A . 115 GLN HG3  1 1 
       27 41031 1 1 40 GLN N    N   5.529   0.304   4.421 1.00 . A A . 115 GLN N    1 1 
       27 41032 1 1 40 GLN NE2  N   5.044   4.705   6.219 1.00 . A A . 115 GLN NE2  1 1 
       27 41033 1 1 40 GLN O    O   8.136   2.098   5.829 1.00 . A A . 115 GLN O    1 1 
       27 41034 1 1 40 GLN OE1  O   3.147   3.688   6.598 1.00 . A A . 115 GLN OE1  1 1 
       27 41035 1 1 41 ALA C    C  10.051  -0.188   5.427 1.00 . A A . 116 ALA C    1 1 
       27 41036 1 1 41 ALA CA   C   9.106  -0.276   6.630 1.00 . A A . 116 ALA CA   1 1 
       27 41037 1 1 41 ALA CB   C   9.210  -1.671   7.254 1.00 . A A . 116 ALA CB   1 1 
       27 41038 1 1 41 ALA H    H   7.052  -0.758   6.189 1.00 . A A . 116 ALA H    1 1 
       27 41039 1 1 41 ALA HA   H   9.390   0.465   7.362 1.00 . A A . 116 ALA HA   1 1 
       27 41040 1 1 41 ALA HB1  H   8.526  -1.747   8.088 1.00 . A A . 116 ALA HB1  1 1 
       27 41041 1 1 41 ALA HB2  H   8.961  -2.417   6.514 1.00 . A A . 116 ALA HB2  1 1 
       27 41042 1 1 41 ALA HB3  H  10.219  -1.830   7.600 1.00 . A A . 116 ALA HB3  1 1 
       27 41043 1 1 41 ALA N    N   7.704  -0.024   6.197 1.00 . A A . 116 ALA N    1 1 
       27 41044 1 1 41 ALA O    O  11.132   0.365   5.509 1.00 . A A . 116 ALA O    1 1 
       27 41045 1 1 42 ALA C    C  10.809   0.772   2.735 1.00 . A A . 117 ALA C    1 1 
       27 41046 1 1 42 ALA CA   C  10.528  -0.686   3.104 1.00 . A A . 117 ALA CA   1 1 
       27 41047 1 1 42 ALA CB   C   9.834  -1.387   1.934 1.00 . A A . 117 ALA CB   1 1 
       27 41048 1 1 42 ALA H    H   8.778  -1.170   4.265 1.00 . A A . 117 ALA H    1 1 
       27 41049 1 1 42 ALA HA   H  11.461  -1.189   3.321 1.00 . A A . 117 ALA HA   1 1 
       27 41050 1 1 42 ALA HB1  H   9.579  -2.398   2.219 1.00 . A A . 117 ALA HB1  1 1 
       27 41051 1 1 42 ALA HB2  H   8.935  -0.849   1.673 1.00 . A A . 117 ALA HB2  1 1 
       27 41052 1 1 42 ALA HB3  H  10.500  -1.410   1.083 1.00 . A A . 117 ALA HB3  1 1 
       27 41053 1 1 42 ALA N    N   9.651  -0.728   4.308 1.00 . A A . 117 ALA N    1 1 
       27 41054 1 1 42 ALA O    O  11.907   1.119   2.344 1.00 . A A . 117 ALA O    1 1 
       27 41055 1 1 43 ASP C    C  11.138   3.645   3.386 1.00 . A A . 118 ASP C    1 1 
       27 41056 1 1 43 ASP CA   C  10.036   3.063   2.504 1.00 . A A . 118 ASP CA   1 1 
       27 41057 1 1 43 ASP CB   C   8.743   3.842   2.749 1.00 . A A . 118 ASP CB   1 1 
       27 41058 1 1 43 ASP CG   C   8.959   5.314   2.394 1.00 . A A . 118 ASP CG   1 1 
       27 41059 1 1 43 ASP H    H   8.949   1.324   3.167 1.00 . A A . 118 ASP H    1 1 
       27 41060 1 1 43 ASP HA   H  10.321   3.150   1.467 1.00 . A A . 118 ASP HA   1 1 
       27 41061 1 1 43 ASP HB2  H   7.953   3.434   2.136 1.00 . A A . 118 ASP HB2  1 1 
       27 41062 1 1 43 ASP HB3  H   8.467   3.767   3.791 1.00 . A A . 118 ASP HB3  1 1 
       27 41063 1 1 43 ASP N    N   9.825   1.627   2.850 1.00 . A A . 118 ASP N    1 1 
       27 41064 1 1 43 ASP O    O  12.018   4.341   2.920 1.00 . A A . 118 ASP O    1 1 
       27 41065 1 1 43 ASP OD1  O   9.679   5.978   3.119 1.00 . A A . 118 ASP OD1  1 1 
       27 41066 1 1 43 ASP OD2  O   8.399   5.756   1.402 1.00 . A A . 118 ASP OD2  1 1 
       27 41067 1 1 44 GLU C    C  13.506   3.380   5.154 1.00 . A A . 119 GLU C    1 1 
       27 41068 1 1 44 GLU CA   C  12.135   3.899   5.578 1.00 . A A . 119 GLU CA   1 1 
       27 41069 1 1 44 GLU CB   C  11.827   3.423   6.995 1.00 . A A . 119 GLU CB   1 1 
       27 41070 1 1 44 GLU CD   C  12.514   3.545   9.396 1.00 . A A . 119 GLU CD   1 1 
       27 41071 1 1 44 GLU CG   C  12.841   4.013   7.976 1.00 . A A . 119 GLU CG   1 1 
       27 41072 1 1 44 GLU H    H  10.373   2.801   5.011 1.00 . A A . 119 GLU H    1 1 
       27 41073 1 1 44 GLU HA   H  12.127   4.979   5.547 1.00 . A A . 119 GLU HA   1 1 
       27 41074 1 1 44 GLU HB2  H  10.832   3.740   7.269 1.00 . A A . 119 GLU HB2  1 1 
       27 41075 1 1 44 GLU HB3  H  11.883   2.346   7.027 1.00 . A A . 119 GLU HB3  1 1 
       27 41076 1 1 44 GLU HG2  H  13.836   3.684   7.713 1.00 . A A . 119 GLU HG2  1 1 
       27 41077 1 1 44 GLU HG3  H  12.794   5.091   7.935 1.00 . A A . 119 GLU HG3  1 1 
       27 41078 1 1 44 GLU N    N  11.094   3.365   4.657 1.00 . A A . 119 GLU N    1 1 
       27 41079 1 1 44 GLU O    O  14.492   4.088   5.190 1.00 . A A . 119 GLU O    1 1 
       27 41080 1 1 44 GLU OE1  O  11.500   2.888   9.567 1.00 . A A . 119 GLU OE1  1 1 
       27 41081 1 1 44 GLU OE2  O  13.289   3.847  10.289 1.00 . A A . 119 GLU OE2  1 1 
       27 41082 1 1 45 MET C    C  15.440   2.318   3.150 1.00 . A A . 120 MET C    1 1 
       27 41083 1 1 45 MET CA   C  14.877   1.555   4.353 1.00 . A A . 120 MET CA   1 1 
       27 41084 1 1 45 MET CB   C  14.643   0.096   3.971 1.00 . A A . 120 MET CB   1 1 
       27 41085 1 1 45 MET CE   C  16.401  -2.317   5.488 1.00 . A A . 120 MET CE   1 1 
       27 41086 1 1 45 MET CG   C  14.225  -0.694   5.213 1.00 . A A . 120 MET CG   1 1 
       27 41087 1 1 45 MET H    H  12.769   1.584   4.759 1.00 . A A . 120 MET H    1 1 
       27 41088 1 1 45 MET HA   H  15.577   1.604   5.175 1.00 . A A . 120 MET HA   1 1 
       27 41089 1 1 45 MET HB2  H  13.859   0.042   3.230 1.00 . A A . 120 MET HB2  1 1 
       27 41090 1 1 45 MET HB3  H  15.550  -0.318   3.568 1.00 . A A . 120 MET HB3  1 1 
       27 41091 1 1 45 MET HE1  H  16.059  -2.372   4.466 1.00 . A A . 120 MET HE1  1 1 
       27 41092 1 1 45 MET HE2  H  17.474  -2.216   5.509 1.00 . A A . 120 MET HE2  1 1 
       27 41093 1 1 45 MET HE3  H  16.122  -3.220   6.004 1.00 . A A . 120 MET HE3  1 1 
       27 41094 1 1 45 MET HG2  H  13.440  -0.161   5.731 1.00 . A A . 120 MET HG2  1 1 
       27 41095 1 1 45 MET HG3  H  13.863  -1.665   4.913 1.00 . A A . 120 MET HG3  1 1 
       27 41096 1 1 45 MET N    N  13.576   2.140   4.768 1.00 . A A . 120 MET N    1 1 
       27 41097 1 1 45 MET O    O  16.623   2.575   3.067 1.00 . A A . 120 MET O    1 1 
       27 41098 1 1 45 MET SD   S  15.646  -0.892   6.317 1.00 . A A . 120 MET SD   1 1 
       27 41099 1 1 46 LEU C    C  15.711   4.758   1.454 1.00 . A A . 121 LEU C    1 1 
       27 41100 1 1 46 LEU CA   C  15.098   3.423   1.020 1.00 . A A . 121 LEU CA   1 1 
       27 41101 1 1 46 LEU CB   C  13.936   3.689   0.056 1.00 . A A . 121 LEU CB   1 1 
       27 41102 1 1 46 LEU CD1  C  12.145   2.651  -1.350 1.00 . A A . 121 LEU CD1  1 1 
       27 41103 1 1 46 LEU CD2  C  14.419   1.612  -1.305 1.00 . A A . 121 LEU CD2  1 1 
       27 41104 1 1 46 LEU CG   C  13.368   2.364  -0.472 1.00 . A A . 121 LEU CG   1 1 
       27 41105 1 1 46 LEU H    H  13.652   2.466   2.298 1.00 . A A . 121 LEU H    1 1 
       27 41106 1 1 46 LEU HA   H  15.850   2.829   0.525 1.00 . A A . 121 LEU HA   1 1 
       27 41107 1 1 46 LEU HB2  H  13.159   4.225   0.577 1.00 . A A . 121 LEU HB2  1 1 
       27 41108 1 1 46 LEU HB3  H  14.289   4.284  -0.774 1.00 . A A . 121 LEU HB3  1 1 
       27 41109 1 1 46 LEU HD11 H  12.387   3.426  -2.066 1.00 . A A . 121 LEU HD11 1 1 
       27 41110 1 1 46 LEU HD12 H  11.865   1.751  -1.878 1.00 . A A . 121 LEU HD12 1 1 
       27 41111 1 1 46 LEU HD13 H  11.323   2.976  -0.731 1.00 . A A . 121 LEU HD13 1 1 
       27 41112 1 1 46 LEU HD21 H  15.071   2.315  -1.801 1.00 . A A . 121 LEU HD21 1 1 
       27 41113 1 1 46 LEU HD22 H  15.001   0.975  -0.655 1.00 . A A . 121 LEU HD22 1 1 
       27 41114 1 1 46 LEU HD23 H  13.923   0.999  -2.046 1.00 . A A . 121 LEU HD23 1 1 
       27 41115 1 1 46 LEU HG   H  13.070   1.751   0.366 1.00 . A A . 121 LEU HG   1 1 
       27 41116 1 1 46 LEU N    N  14.604   2.683   2.217 1.00 . A A . 121 LEU N    1 1 
       27 41117 1 1 46 LEU O    O  16.701   5.206   0.908 1.00 . A A . 121 LEU O    1 1 
       27 41118 1 1 47 ASN C    C  17.084   6.547   3.373 1.00 . A A . 122 ASN C    1 1 
       27 41119 1 1 47 ASN CA   C  15.657   6.727   2.866 1.00 . A A . 122 ASN CA   1 1 
       27 41120 1 1 47 ASN CB   C  14.782   7.296   3.987 1.00 . A A . 122 ASN CB   1 1 
       27 41121 1 1 47 ASN CG   C  15.246   8.720   4.311 1.00 . A A . 122 ASN CG   1 1 
       27 41122 1 1 47 ASN H    H  14.313   5.037   2.833 1.00 . A A . 122 ASN H    1 1 
       27 41123 1 1 47 ASN HA   H  15.662   7.413   2.033 1.00 . A A . 122 ASN HA   1 1 
       27 41124 1 1 47 ASN HB2  H  13.751   7.314   3.666 1.00 . A A . 122 ASN HB2  1 1 
       27 41125 1 1 47 ASN HB3  H  14.875   6.680   4.869 1.00 . A A . 122 ASN HB3  1 1 
       27 41126 1 1 47 ASN HD21 H  16.998   8.133   5.041 1.00 . A A . 122 ASN HD21 1 1 
       27 41127 1 1 47 ASN HD22 H  16.732   9.809   5.056 1.00 . A A . 122 ASN HD22 1 1 
       27 41128 1 1 47 ASN N    N  15.118   5.409   2.416 1.00 . A A . 122 ASN N    1 1 
       27 41129 1 1 47 ASN ND2  N  16.422   8.902   4.849 1.00 . A A . 122 ASN ND2  1 1 
       27 41130 1 1 47 ASN O    O  17.939   7.388   3.165 1.00 . A A . 122 ASN O    1 1 
       27 41131 1 1 47 ASN OD1  O  14.537   9.676   4.064 1.00 . A A . 122 ASN OD1  1 1 
       27 41132 1 1 48 GLN C    C  19.664   5.018   3.355 1.00 . A A . 123 GLN C    1 1 
       27 41133 1 1 48 GLN CA   C  18.722   5.219   4.553 1.00 . A A . 123 GLN CA   1 1 
       27 41134 1 1 48 GLN CB   C  18.705   3.969   5.448 1.00 . A A . 123 GLN CB   1 1 
       27 41135 1 1 48 GLN CD   C  20.032   2.626   7.109 1.00 . A A . 123 GLN CD   1 1 
       27 41136 1 1 48 GLN CG   C  20.084   3.764   6.080 1.00 . A A . 123 GLN CG   1 1 
       27 41137 1 1 48 GLN H    H  16.644   4.794   4.188 1.00 . A A . 123 GLN H    1 1 
       27 41138 1 1 48 GLN HA   H  19.045   6.072   5.128 1.00 . A A . 123 GLN HA   1 1 
       27 41139 1 1 48 GLN HB2  H  17.965   4.091   6.226 1.00 . A A . 123 GLN HB2  1 1 
       27 41140 1 1 48 GLN HB3  H  18.455   3.110   4.850 1.00 . A A . 123 GLN HB3  1 1 
       27 41141 1 1 48 GLN HE21 H  18.053   2.683   7.339 1.00 . A A . 123 GLN HE21 1 1 
       27 41142 1 1 48 GLN HE22 H  18.858   1.509   8.262 1.00 . A A . 123 GLN HE22 1 1 
       27 41143 1 1 48 GLN HG2  H  20.794   3.507   5.309 1.00 . A A . 123 GLN HG2  1 1 
       27 41144 1 1 48 GLN HG3  H  20.397   4.675   6.569 1.00 . A A . 123 GLN HG3  1 1 
       27 41145 1 1 48 GLN N    N  17.349   5.459   4.035 1.00 . A A . 123 GLN N    1 1 
       27 41146 1 1 48 GLN NE2  N  18.885   2.243   7.613 1.00 . A A . 123 GLN NE2  1 1 
       27 41147 1 1 48 GLN O    O  20.868   4.945   3.496 1.00 . A A . 123 GLN O    1 1 
       27 41148 1 1 48 GLN OE1  O  21.056   2.080   7.463 1.00 . A A . 123 GLN OE1  1 1 
       27 41149 1 1 49 GLY C    C  20.559   3.395   0.871 1.00 . A A . 124 GLY C    1 1 
       27 41150 1 1 49 GLY CA   C  19.952   4.802   0.945 1.00 . A A . 124 GLY CA   1 1 
       27 41151 1 1 49 GLY H    H  18.143   5.057   2.082 1.00 . A A . 124 GLY H    1 1 
       27 41152 1 1 49 GLY HA2  H  19.331   4.965   0.075 1.00 . A A . 124 GLY HA2  1 1 
       27 41153 1 1 49 GLY HA3  H  20.745   5.537   0.952 1.00 . A A . 124 GLY HA3  1 1 
       27 41154 1 1 49 GLY N    N  19.113   4.964   2.170 1.00 . A A . 124 GLY N    1 1 
       27 41155 1 1 49 GLY O    O  21.633   3.204   0.331 1.00 . A A . 124 GLY O    1 1 
       27 41156 1 1 50 ILE C    C  20.173   0.461  -0.089 1.00 . A A . 125 ILE C    1 1 
       27 41157 1 1 50 ILE CA   C  20.430   1.018   1.311 1.00 . A A . 125 ILE CA   1 1 
       27 41158 1 1 50 ILE CB   C  19.747   0.135   2.355 1.00 . A A . 125 ILE CB   1 1 
       27 41159 1 1 50 ILE CD1  C  19.265  -0.066   4.803 1.00 . A A . 125 ILE CD1  1 1 
       27 41160 1 1 50 ILE CG1  C  20.119   0.640   3.753 1.00 . A A . 125 ILE CG1  1 1 
       27 41161 1 1 50 ILE CG2  C  20.211  -1.312   2.194 1.00 . A A . 125 ILE CG2  1 1 
       27 41162 1 1 50 ILE H    H  19.013   2.565   1.803 1.00 . A A . 125 ILE H    1 1 
       27 41163 1 1 50 ILE HA   H  21.494   1.040   1.500 1.00 . A A . 125 ILE HA   1 1 
       27 41164 1 1 50 ILE HB   H  18.676   0.183   2.226 1.00 . A A . 125 ILE HB   1 1 
       27 41165 1 1 50 ILE HD11 H  19.294  -1.130   4.626 1.00 . A A . 125 ILE HD11 1 1 
       27 41166 1 1 50 ILE HD12 H  19.658   0.146   5.785 1.00 . A A . 125 ILE HD12 1 1 
       27 41167 1 1 50 ILE HD13 H  18.244   0.284   4.738 1.00 . A A . 125 ILE HD13 1 1 
       27 41168 1 1 50 ILE HG12 H  21.163   0.436   3.943 1.00 . A A . 125 ILE HG12 1 1 
       27 41169 1 1 50 ILE HG13 H  19.948   1.703   3.806 1.00 . A A . 125 ILE HG13 1 1 
       27 41170 1 1 50 ILE HG21 H  21.289  -1.348   2.186 1.00 . A A . 125 ILE HG21 1 1 
       27 41171 1 1 50 ILE HG22 H  19.837  -1.899   3.020 1.00 . A A . 125 ILE HG22 1 1 
       27 41172 1 1 50 ILE HG23 H  19.828  -1.717   1.267 1.00 . A A . 125 ILE HG23 1 1 
       27 41173 1 1 50 ILE N    N  19.883   2.404   1.385 1.00 . A A . 125 ILE N    1 1 
       27 41174 1 1 50 ILE O    O  19.144   0.709  -0.685 1.00 . A A . 125 ILE O    1 1 
       27 41175 1 1 51 SER C    C  19.535  -1.529  -2.052 1.00 . A A . 126 SER C    1 1 
       27 41176 1 1 51 SER CA   C  20.894  -0.834  -1.991 1.00 . A A . 126 SER CA   1 1 
       27 41177 1 1 51 SER CB   C  21.991  -1.845  -2.318 1.00 . A A . 126 SER CB   1 1 
       27 41178 1 1 51 SER H    H  21.929  -0.465  -0.139 1.00 . A A . 126 SER H    1 1 
       27 41179 1 1 51 SER HA   H  20.915  -0.032  -2.715 1.00 . A A . 126 SER HA   1 1 
       27 41180 1 1 51 SER HB2  H  22.957  -1.369  -2.255 1.00 . A A . 126 SER HB2  1 1 
       27 41181 1 1 51 SER HB3  H  21.947  -2.663  -1.610 1.00 . A A . 126 SER HB3  1 1 
       27 41182 1 1 51 SER HG   H  22.512  -2.911  -3.865 1.00 . A A . 126 SER HG   1 1 
       27 41183 1 1 51 SER N    N  21.101  -0.280  -0.627 1.00 . A A . 126 SER N    1 1 
       27 41184 1 1 51 SER O    O  19.157  -2.267  -1.163 1.00 . A A . 126 SER O    1 1 
       27 41185 1 1 51 SER OG   O  21.782  -2.330  -3.639 1.00 . A A . 126 SER OG   1 1 
       27 41186 1 1 52 THR C    C  17.563  -3.416  -3.211 1.00 . A A . 127 THR C    1 1 
       27 41187 1 1 52 THR CA   C  17.450  -1.898  -3.224 1.00 . A A . 127 THR CA   1 1 
       27 41188 1 1 52 THR CB   C  16.817  -1.451  -4.550 1.00 . A A . 127 THR CB   1 1 
       27 41189 1 1 52 THR CG2  C  16.176  -0.072  -4.387 1.00 . A A . 127 THR CG2  1 1 
       27 41190 1 1 52 THR H    H  19.123  -0.670  -3.788 1.00 . A A . 127 THR H    1 1 
       27 41191 1 1 52 THR HA   H  16.829  -1.579  -2.401 1.00 . A A . 127 THR HA   1 1 
       27 41192 1 1 52 THR HB   H  16.055  -2.159  -4.841 1.00 . A A . 127 THR HB   1 1 
       27 41193 1 1 52 THR HG1  H  18.666  -1.260  -5.135 1.00 . A A . 127 THR HG1  1 1 
       27 41194 1 1 52 THR HG21 H  16.882   0.607  -3.931 1.00 . A A . 127 THR HG21 1 1 
       27 41195 1 1 52 THR HG22 H  15.888   0.302  -5.356 1.00 . A A . 127 THR HG22 1 1 
       27 41196 1 1 52 THR HG23 H  15.299  -0.156  -3.759 1.00 . A A . 127 THR HG23 1 1 
       27 41197 1 1 52 THR N    N  18.795  -1.279  -3.093 1.00 . A A . 127 THR N    1 1 
       27 41198 1 1 52 THR O    O  16.781  -4.099  -2.579 1.00 . A A . 127 THR O    1 1 
       27 41199 1 1 52 THR OG1  O  17.816  -1.405  -5.560 1.00 . A A . 127 THR OG1  1 1 
       27 41200 1 1 53 LYS C    C  18.830  -5.918  -2.478 1.00 . A A . 128 LYS C    1 1 
       27 41201 1 1 53 LYS CA   C  18.641  -5.435  -3.917 1.00 . A A . 128 LYS CA   1 1 
       27 41202 1 1 53 LYS CB   C  19.854  -5.835  -4.761 1.00 . A A . 128 LYS CB   1 1 
       27 41203 1 1 53 LYS CD   C  20.860  -5.643  -7.061 1.00 . A A . 128 LYS CD   1 1 
       27 41204 1 1 53 LYS CE   C  21.221  -7.118  -7.300 1.00 . A A . 128 LYS CE   1 1 
       27 41205 1 1 53 LYS CG   C  19.568  -5.544  -6.240 1.00 . A A . 128 LYS CG   1 1 
       27 41206 1 1 53 LYS H    H  19.138  -3.399  -4.412 1.00 . A A . 128 LYS H    1 1 
       27 41207 1 1 53 LYS HA   H  17.743  -5.868  -4.338 1.00 . A A . 128 LYS HA   1 1 
       27 41208 1 1 53 LYS HB2  H  20.716  -5.271  -4.434 1.00 . A A . 128 LYS HB2  1 1 
       27 41209 1 1 53 LYS HB3  H  20.047  -6.891  -4.635 1.00 . A A . 128 LYS HB3  1 1 
       27 41210 1 1 53 LYS HD2  H  20.718  -5.146  -8.010 1.00 . A A . 128 LYS HD2  1 1 
       27 41211 1 1 53 LYS HD3  H  21.664  -5.161  -6.526 1.00 . A A . 128 LYS HD3  1 1 
       27 41212 1 1 53 LYS HE2  H  21.534  -7.565  -6.369 1.00 . A A . 128 LYS HE2  1 1 
       27 41213 1 1 53 LYS HE3  H  20.360  -7.648  -7.682 1.00 . A A . 128 LYS HE3  1 1 
       27 41214 1 1 53 LYS HG2  H  18.849  -6.258  -6.613 1.00 . A A . 128 LYS HG2  1 1 
       27 41215 1 1 53 LYS HG3  H  19.162  -4.549  -6.335 1.00 . A A . 128 LYS HG3  1 1 
       27 41216 1 1 53 LYS HZ1  H  22.647  -6.247  -8.552 1.00 . A A . 128 LYS HZ1  1 1 
       27 41217 1 1 53 LYS HZ2  H  23.133  -7.723  -7.873 1.00 . A A . 128 LYS HZ2  1 1 
       27 41218 1 1 53 LYS HZ3  H  22.007  -7.705  -9.144 1.00 . A A . 128 LYS HZ3  1 1 
       27 41219 1 1 53 LYS N    N  18.518  -3.958  -3.901 1.00 . A A . 128 LYS N    1 1 
       27 41220 1 1 53 LYS NZ   N  22.335  -7.204  -8.292 1.00 . A A . 128 LYS NZ   1 1 
       27 41221 1 1 53 LYS O    O  18.201  -6.861  -2.041 1.00 . A A . 128 LYS O    1 1 
       27 41222 1 1 54 THR C    C  18.643  -5.350   0.517 1.00 . A A . 129 THR C    1 1 
       27 41223 1 1 54 THR CA   C  19.887  -5.678  -0.307 1.00 . A A . 129 THR CA   1 1 
       27 41224 1 1 54 THR CB   C  21.098  -4.942   0.280 1.00 . A A . 129 THR CB   1 1 
       27 41225 1 1 54 THR CG2  C  21.307  -5.378   1.734 1.00 . A A . 129 THR CG2  1 1 
       27 41226 1 1 54 THR H    H  20.165  -4.492  -2.090 1.00 . A A . 129 THR H    1 1 
       27 41227 1 1 54 THR HA   H  20.065  -6.739  -0.272 1.00 . A A . 129 THR HA   1 1 
       27 41228 1 1 54 THR HB   H  20.929  -3.876   0.249 1.00 . A A . 129 THR HB   1 1 
       27 41229 1 1 54 THR HG1  H  22.561  -6.128  -0.202 1.00 . A A . 129 THR HG1  1 1 
       27 41230 1 1 54 THR HG21 H  21.160  -6.445   1.820 1.00 . A A . 129 THR HG21 1 1 
       27 41231 1 1 54 THR HG22 H  22.312  -5.129   2.040 1.00 . A A . 129 THR HG22 1 1 
       27 41232 1 1 54 THR HG23 H  20.601  -4.864   2.370 1.00 . A A . 129 THR HG23 1 1 
       27 41233 1 1 54 THR N    N  19.680  -5.261  -1.726 1.00 . A A . 129 THR N    1 1 
       27 41234 1 1 54 THR O    O  18.180  -6.144   1.309 1.00 . A A . 129 THR O    1 1 
       27 41235 1 1 54 THR OG1  O  22.256  -5.262  -0.479 1.00 . A A . 129 THR OG1  1 1 
       27 41236 1 1 55 ALA C    C  15.738  -4.751   0.847 1.00 . A A . 130 ALA C    1 1 
       27 41237 1 1 55 ALA CA   C  16.898  -3.785   1.123 1.00 . A A . 130 ALA CA   1 1 
       27 41238 1 1 55 ALA CB   C  16.487  -2.371   0.721 1.00 . A A . 130 ALA CB   1 1 
       27 41239 1 1 55 ALA H    H  18.499  -3.548  -0.297 1.00 . A A . 130 ALA H    1 1 
       27 41240 1 1 55 ALA HA   H  17.135  -3.802   2.175 1.00 . A A . 130 ALA HA   1 1 
       27 41241 1 1 55 ALA HB1  H  17.369  -1.760   0.610 1.00 . A A . 130 ALA HB1  1 1 
       27 41242 1 1 55 ALA HB2  H  15.951  -2.400  -0.217 1.00 . A A . 130 ALA HB2  1 1 
       27 41243 1 1 55 ALA HB3  H  15.852  -1.949   1.487 1.00 . A A . 130 ALA HB3  1 1 
       27 41244 1 1 55 ALA N    N  18.103  -4.177   0.340 1.00 . A A . 130 ALA N    1 1 
       27 41245 1 1 55 ALA O    O  15.103  -5.245   1.759 1.00 . A A . 130 ALA O    1 1 
       27 41246 1 1 56 PHE C    C  14.687  -7.355  -0.202 1.00 . A A . 131 PHE C    1 1 
       27 41247 1 1 56 PHE CA   C  14.326  -5.950  -0.697 1.00 . A A . 131 PHE CA   1 1 
       27 41248 1 1 56 PHE CB   C  14.061  -5.988  -2.213 1.00 . A A . 131 PHE CB   1 1 
       27 41249 1 1 56 PHE CD1  C  12.049  -4.440  -2.160 1.00 . A A . 131 PHE CD1  1 1 
       27 41250 1 1 56 PHE CD2  C  13.936  -3.849  -3.574 1.00 . A A . 131 PHE CD2  1 1 
       27 41251 1 1 56 PHE CE1  C  11.381  -3.279  -2.573 1.00 . A A . 131 PHE CE1  1 1 
       27 41252 1 1 56 PHE CE2  C  13.265  -2.690  -3.979 1.00 . A A . 131 PHE CE2  1 1 
       27 41253 1 1 56 PHE CG   C  13.332  -4.729  -2.658 1.00 . A A . 131 PHE CG   1 1 
       27 41254 1 1 56 PHE CZ   C  11.991  -2.404  -3.481 1.00 . A A . 131 PHE CZ   1 1 
       27 41255 1 1 56 PHE H    H  15.962  -4.618  -1.125 1.00 . A A . 131 PHE H    1 1 
       27 41256 1 1 56 PHE HA   H  13.440  -5.609  -0.185 1.00 . A A . 131 PHE HA   1 1 
       27 41257 1 1 56 PHE HB2  H  15.003  -6.063  -2.738 1.00 . A A . 131 PHE HB2  1 1 
       27 41258 1 1 56 PHE HB3  H  13.454  -6.851  -2.446 1.00 . A A . 131 PHE HB3  1 1 
       27 41259 1 1 56 PHE HD1  H  11.571  -5.112  -1.464 1.00 . A A . 131 PHE HD1  1 1 
       27 41260 1 1 56 PHE HD2  H  14.920  -4.066  -3.964 1.00 . A A . 131 PHE HD2  1 1 
       27 41261 1 1 56 PHE HE1  H  10.396  -3.057  -2.188 1.00 . A A . 131 PHE HE1  1 1 
       27 41262 1 1 56 PHE HE2  H  13.730  -2.016  -4.684 1.00 . A A . 131 PHE HE2  1 1 
       27 41263 1 1 56 PHE HZ   H  11.479  -1.508  -3.796 1.00 . A A . 131 PHE HZ   1 1 
       27 41264 1 1 56 PHE N    N  15.448  -5.023  -0.398 1.00 . A A . 131 PHE N    1 1 
       27 41265 1 1 56 PHE O    O  13.860  -8.051   0.352 1.00 . A A . 131 PHE O    1 1 
       27 41266 1 1 57 ALA C    C  16.139  -9.178   1.616 1.00 . A A . 132 ALA C    1 1 
       27 41267 1 1 57 ALA CA   C  16.308  -9.132   0.103 1.00 . A A . 132 ALA CA   1 1 
       27 41268 1 1 57 ALA CB   C  17.774  -9.436  -0.234 1.00 . A A . 132 ALA CB   1 1 
       27 41269 1 1 57 ALA H    H  16.580  -7.200  -0.815 1.00 . A A . 132 ALA H    1 1 
       27 41270 1 1 57 ALA HA   H  15.671  -9.873  -0.357 1.00 . A A . 132 ALA HA   1 1 
       27 41271 1 1 57 ALA HB1  H  18.411  -8.705   0.240 1.00 . A A . 132 ALA HB1  1 1 
       27 41272 1 1 57 ALA HB2  H  18.025 -10.421   0.137 1.00 . A A . 132 ALA HB2  1 1 
       27 41273 1 1 57 ALA HB3  H  17.920  -9.407  -1.304 1.00 . A A . 132 ALA HB3  1 1 
       27 41274 1 1 57 ALA N    N  15.920  -7.775  -0.379 1.00 . A A . 132 ALA N    1 1 
       27 41275 1 1 57 ALA O    O  15.627 -10.131   2.162 1.00 . A A . 132 ALA O    1 1 
       27 41276 1 1 58 THR C    C  14.948  -8.172   4.162 1.00 . A A . 133 THR C    1 1 
       27 41277 1 1 58 THR CA   C  16.435  -8.135   3.783 1.00 . A A . 133 THR CA   1 1 
       27 41278 1 1 58 THR CB   C  17.082  -6.857   4.336 1.00 . A A . 133 THR CB   1 1 
       27 41279 1 1 58 THR CG2  C  16.977  -6.852   5.859 1.00 . A A . 133 THR CG2  1 1 
       27 41280 1 1 58 THR H    H  16.981  -7.390   1.831 1.00 . A A . 133 THR H    1 1 
       27 41281 1 1 58 THR HA   H  16.931  -8.996   4.201 1.00 . A A . 133 THR HA   1 1 
       27 41282 1 1 58 THR HB   H  16.578  -5.988   3.938 1.00 . A A . 133 THR HB   1 1 
       27 41283 1 1 58 THR HG1  H  18.972  -6.721   4.768 1.00 . A A . 133 THR HG1  1 1 
       27 41284 1 1 58 THR HG21 H  17.271  -7.819   6.240 1.00 . A A . 133 THR HG21 1 1 
       27 41285 1 1 58 THR HG22 H  17.631  -6.092   6.261 1.00 . A A . 133 THR HG22 1 1 
       27 41286 1 1 58 THR HG23 H  15.959  -6.644   6.152 1.00 . A A . 133 THR HG23 1 1 
       27 41287 1 1 58 THR N    N  16.569  -8.150   2.298 1.00 . A A . 133 THR N    1 1 
       27 41288 1 1 58 THR O    O  14.543  -8.842   5.094 1.00 . A A . 133 THR O    1 1 
       27 41289 1 1 58 THR OG1  O  18.453  -6.830   3.967 1.00 . A A . 133 THR OG1  1 1 
       27 41290 1 1 59 VAL C    C  12.104  -8.854   3.556 1.00 . A A . 134 VAL C    1 1 
       27 41291 1 1 59 VAL CA   C  12.677  -7.446   3.751 1.00 . A A . 134 VAL CA   1 1 
       27 41292 1 1 59 VAL CB   C  11.973  -6.445   2.827 1.00 . A A . 134 VAL CB   1 1 
       27 41293 1 1 59 VAL CG1  C  10.454  -6.590   2.952 1.00 . A A . 134 VAL CG1  1 1 
       27 41294 1 1 59 VAL CG2  C  12.379  -5.024   3.238 1.00 . A A . 134 VAL CG2  1 1 
       27 41295 1 1 59 VAL H    H  14.483  -6.928   2.693 1.00 . A A . 134 VAL H    1 1 
       27 41296 1 1 59 VAL HA   H  12.534  -7.144   4.778 1.00 . A A . 134 VAL HA   1 1 
       27 41297 1 1 59 VAL HB   H  12.269  -6.626   1.804 1.00 . A A . 134 VAL HB   1 1 
       27 41298 1 1 59 VAL HG11 H  10.172  -6.572   3.995 1.00 . A A . 134 VAL HG11 1 1 
       27 41299 1 1 59 VAL HG12 H   9.977  -5.770   2.438 1.00 . A A . 134 VAL HG12 1 1 
       27 41300 1 1 59 VAL HG13 H  10.138  -7.523   2.508 1.00 . A A . 134 VAL HG13 1 1 
       27 41301 1 1 59 VAL HG21 H  13.446  -4.987   3.407 1.00 . A A . 134 VAL HG21 1 1 
       27 41302 1 1 59 VAL HG22 H  12.114  -4.326   2.456 1.00 . A A . 134 VAL HG22 1 1 
       27 41303 1 1 59 VAL HG23 H  11.864  -4.755   4.148 1.00 . A A . 134 VAL HG23 1 1 
       27 41304 1 1 59 VAL N    N  14.135  -7.458   3.441 1.00 . A A . 134 VAL N    1 1 
       27 41305 1 1 59 VAL O    O  11.380  -9.360   4.391 1.00 . A A . 134 VAL O    1 1 
       27 41306 1 1 60 ALA C    C  12.515 -11.835   3.231 1.00 . A A . 135 ALA C    1 1 
       27 41307 1 1 60 ALA CA   C  11.942 -10.875   2.192 1.00 . A A . 135 ALA CA   1 1 
       27 41308 1 1 60 ALA CB   C  12.381 -11.304   0.791 1.00 . A A . 135 ALA CB   1 1 
       27 41309 1 1 60 ALA H    H  13.035  -9.055   1.816 1.00 . A A . 135 ALA H    1 1 
       27 41310 1 1 60 ALA HA   H  10.862 -10.892   2.250 1.00 . A A . 135 ALA HA   1 1 
       27 41311 1 1 60 ALA HB1  H  11.997 -10.603   0.063 1.00 . A A . 135 ALA HB1  1 1 
       27 41312 1 1 60 ALA HB2  H  13.460 -11.320   0.740 1.00 . A A . 135 ALA HB2  1 1 
       27 41313 1 1 60 ALA HB3  H  11.995 -12.290   0.577 1.00 . A A . 135 ALA HB3  1 1 
       27 41314 1 1 60 ALA N    N  12.440  -9.489   2.463 1.00 . A A . 135 ALA N    1 1 
       27 41315 1 1 60 ALA O    O  11.874 -12.783   3.640 1.00 . A A . 135 ALA O    1 1 
       27 41316 1 1 61 GLY C    C  13.548 -12.277   6.011 1.00 . A A . 136 GLY C    1 1 
       27 41317 1 1 61 GLY CA   C  14.305 -12.484   4.700 1.00 . A A . 136 GLY CA   1 1 
       27 41318 1 1 61 GLY H    H  14.209 -10.815   3.350 1.00 . A A . 136 GLY H    1 1 
       27 41319 1 1 61 GLY HA2  H  14.197 -13.511   4.378 1.00 . A A . 136 GLY HA2  1 1 
       27 41320 1 1 61 GLY HA3  H  15.349 -12.251   4.835 1.00 . A A . 136 GLY HA3  1 1 
       27 41321 1 1 61 GLY N    N  13.713 -11.593   3.673 1.00 . A A . 136 GLY N    1 1 
       27 41322 1 1 61 GLY O    O  13.217 -13.217   6.705 1.00 . A A . 136 GLY O    1 1 
       27 41323 1 1 62 HIS C    C  11.020 -11.158   7.398 1.00 . A A . 137 HIS C    1 1 
       27 41324 1 1 62 HIS CA   C  12.493 -10.792   7.610 1.00 . A A . 137 HIS CA   1 1 
       27 41325 1 1 62 HIS CB   C  12.586  -9.310   7.977 1.00 . A A . 137 HIS CB   1 1 
       27 41326 1 1 62 HIS CD2  C  14.650  -7.790   8.522 1.00 . A A . 137 HIS CD2  1 1 
       27 41327 1 1 62 HIS CE1  C  16.016  -9.334   9.187 1.00 . A A . 137 HIS CE1  1 1 
       27 41328 1 1 62 HIS CG   C  13.982  -8.982   8.417 1.00 . A A . 137 HIS CG   1 1 
       27 41329 1 1 62 HIS H    H  13.510 -10.303   5.770 1.00 . A A . 137 HIS H    1 1 
       27 41330 1 1 62 HIS HA   H  12.907 -11.388   8.411 1.00 . A A . 137 HIS HA   1 1 
       27 41331 1 1 62 HIS HB2  H  12.328  -8.707   7.117 1.00 . A A . 137 HIS HB2  1 1 
       27 41332 1 1 62 HIS HB3  H  11.900  -9.097   8.782 1.00 . A A . 137 HIS HB3  1 1 
       27 41333 1 1 62 HIS HD1  H  14.694 -10.915   8.904 1.00 . A A . 137 HIS HD1  1 1 
       27 41334 1 1 62 HIS HD2  H  14.233  -6.825   8.283 1.00 . A A . 137 HIS HD2  1 1 
       27 41335 1 1 62 HIS HE1  H  16.893  -9.842   9.557 1.00 . A A . 137 HIS HE1  1 1 
       27 41336 1 1 62 HIS N    N  13.252 -11.051   6.350 1.00 . A A . 137 HIS N    1 1 
       27 41337 1 1 62 HIS ND1  N  14.870  -9.954   8.847 1.00 . A A . 137 HIS ND1  1 1 
       27 41338 1 1 62 HIS NE2  N  15.935  -8.013   9.006 1.00 . A A . 137 HIS NE2  1 1 
       27 41339 1 1 62 HIS O    O  10.395 -11.797   8.225 1.00 . A A . 137 HIS O    1 1 
       27 41340 1 1 63 TYR C    C   8.951 -12.210   4.997 1.00 . A A . 138 TYR C    1 1 
       27 41341 1 1 63 TYR CA   C   9.029 -11.041   5.991 1.00 . A A . 138 TYR CA   1 1 
       27 41342 1 1 63 TYR CB   C   8.380  -9.791   5.375 1.00 . A A . 138 TYR CB   1 1 
       27 41343 1 1 63 TYR CD1  C   9.359  -7.776   6.542 1.00 . A A . 138 TYR CD1  1 1 
       27 41344 1 1 63 TYR CD2  C   7.144  -8.529   7.206 1.00 . A A . 138 TYR CD2  1 1 
       27 41345 1 1 63 TYR CE1  C   9.284  -6.733   7.476 1.00 . A A . 138 TYR CE1  1 1 
       27 41346 1 1 63 TYR CE2  C   7.074  -7.486   8.144 1.00 . A A . 138 TYR CE2  1 1 
       27 41347 1 1 63 TYR CG   C   8.292  -8.677   6.405 1.00 . A A . 138 TYR CG   1 1 
       27 41348 1 1 63 TYR CZ   C   8.146  -6.589   8.279 1.00 . A A . 138 TYR CZ   1 1 
       27 41349 1 1 63 TYR H    H  10.988 -10.227   5.645 1.00 . A A . 138 TYR H    1 1 
       27 41350 1 1 63 TYR HA   H   8.511 -11.306   6.902 1.00 . A A . 138 TYR HA   1 1 
       27 41351 1 1 63 TYR HB2  H   8.978  -9.452   4.540 1.00 . A A . 138 TYR HB2  1 1 
       27 41352 1 1 63 TYR HB3  H   7.389 -10.038   5.028 1.00 . A A . 138 TYR HB3  1 1 
       27 41353 1 1 63 TYR HD1  H  10.245  -7.885   5.933 1.00 . A A . 138 TYR HD1  1 1 
       27 41354 1 1 63 TYR HD2  H   6.313  -9.215   7.101 1.00 . A A . 138 TYR HD2  1 1 
       27 41355 1 1 63 TYR HE1  H  10.105  -6.037   7.576 1.00 . A A . 138 TYR HE1  1 1 
       27 41356 1 1 63 TYR HE2  H   6.199  -7.374   8.766 1.00 . A A . 138 TYR HE2  1 1 
       27 41357 1 1 63 TYR HH   H   7.367  -5.751   9.814 1.00 . A A . 138 TYR HH   1 1 
       27 41358 1 1 63 TYR N    N  10.461 -10.743   6.288 1.00 . A A . 138 TYR N    1 1 
       27 41359 1 1 63 TYR O    O   9.651 -12.243   4.009 1.00 . A A . 138 TYR O    1 1 
       27 41360 1 1 63 TYR OH   O   8.077  -5.558   9.198 1.00 . A A . 138 TYR OH   1 1 
       27 41361 1 1 64 GLN C    C   7.077 -13.945   3.143 1.00 . A A . 139 GLN C    1 1 
       27 41362 1 1 64 GLN CA   C   7.986 -14.325   4.312 1.00 . A A . 139 GLN CA   1 1 
       27 41363 1 1 64 GLN CB   C   7.397 -15.520   5.061 1.00 . A A . 139 GLN CB   1 1 
       27 41364 1 1 64 GLN CD   C   7.782 -17.109   6.938 1.00 . A A . 139 GLN CD   1 1 
       27 41365 1 1 64 GLN CG   C   8.422 -16.025   6.077 1.00 . A A . 139 GLN CG   1 1 
       27 41366 1 1 64 GLN H    H   7.543 -13.126   6.044 1.00 . A A . 139 GLN H    1 1 
       27 41367 1 1 64 GLN HA   H   8.964 -14.586   3.934 1.00 . A A . 139 GLN HA   1 1 
       27 41368 1 1 64 GLN HB2  H   6.498 -15.215   5.577 1.00 . A A . 139 GLN HB2  1 1 
       27 41369 1 1 64 GLN HB3  H   7.165 -16.311   4.364 1.00 . A A . 139 GLN HB3  1 1 
       27 41370 1 1 64 GLN HE21 H   9.201 -17.043   8.318 1.00 . A A . 139 GLN HE21 1 1 
       27 41371 1 1 64 GLN HE22 H   7.960 -18.164   8.601 1.00 . A A . 139 GLN HE22 1 1 
       27 41372 1 1 64 GLN HG2  H   9.279 -16.432   5.558 1.00 . A A . 139 GLN HG2  1 1 
       27 41373 1 1 64 GLN HG3  H   8.738 -15.208   6.707 1.00 . A A . 139 GLN HG3  1 1 
       27 41374 1 1 64 GLN N    N   8.103 -13.168   5.247 1.00 . A A . 139 GLN N    1 1 
       27 41375 1 1 64 GLN NE2  N   8.362 -17.469   8.044 1.00 . A A . 139 GLN NE2  1 1 
       27 41376 1 1 64 GLN O    O   6.016 -14.508   2.957 1.00 . A A . 139 GLN O    1 1 
       27 41377 1 1 64 GLN OE1  O   6.735 -17.628   6.605 1.00 . A A . 139 GLN OE1  1 1 
       27 41378 1 1 65 VAL C    C   7.570 -12.526  -0.064 1.00 . A A . 140 VAL C    1 1 
       27 41379 1 1 65 VAL CA   C   6.676 -12.553   1.179 1.00 . A A . 140 VAL CA   1 1 
       27 41380 1 1 65 VAL CB   C   6.126 -11.150   1.453 1.00 . A A . 140 VAL CB   1 1 
       27 41381 1 1 65 VAL CG1  C   5.261 -11.187   2.717 1.00 . A A . 140 VAL CG1  1 1 
       27 41382 1 1 65 VAL CG2  C   7.286 -10.181   1.667 1.00 . A A . 140 VAL CG2  1 1 
       27 41383 1 1 65 VAL H    H   8.355 -12.557   2.531 1.00 . A A . 140 VAL H    1 1 
       27 41384 1 1 65 VAL HA   H   5.857 -13.239   1.013 1.00 . A A . 140 VAL HA   1 1 
       27 41385 1 1 65 VAL HB   H   5.527 -10.823   0.612 1.00 . A A . 140 VAL HB   1 1 
       27 41386 1 1 65 VAL HG11 H   5.847 -11.571   3.538 1.00 . A A . 140 VAL HG11 1 1 
       27 41387 1 1 65 VAL HG12 H   4.921 -10.189   2.953 1.00 . A A . 140 VAL HG12 1 1 
       27 41388 1 1 65 VAL HG13 H   4.406 -11.830   2.555 1.00 . A A . 140 VAL HG13 1 1 
       27 41389 1 1 65 VAL HG21 H   8.004 -10.627   2.339 1.00 . A A . 140 VAL HG21 1 1 
       27 41390 1 1 65 VAL HG22 H   7.759  -9.975   0.720 1.00 . A A . 140 VAL HG22 1 1 
       27 41391 1 1 65 VAL HG23 H   6.916  -9.261   2.095 1.00 . A A . 140 VAL HG23 1 1 
       27 41392 1 1 65 VAL N    N   7.494 -12.989   2.352 1.00 . A A . 140 VAL N    1 1 
       27 41393 1 1 65 VAL O    O   8.780 -12.443   0.032 1.00 . A A . 140 VAL O    1 1 
       27 41394 1 1 66 SER C    C   8.384 -11.163  -2.681 1.00 . A A . 141 SER C    1 1 
       27 41395 1 1 66 SER CA   C   7.816 -12.570  -2.469 1.00 . A A . 141 SER CA   1 1 
       27 41396 1 1 66 SER CB   C   6.950 -12.963  -3.664 1.00 . A A . 141 SER CB   1 1 
       27 41397 1 1 66 SER H    H   6.014 -12.660  -1.291 1.00 . A A . 141 SER H    1 1 
       27 41398 1 1 66 SER HA   H   8.629 -13.273  -2.365 1.00 . A A . 141 SER HA   1 1 
       27 41399 1 1 66 SER HB2  H   7.562 -13.419  -4.425 1.00 . A A . 141 SER HB2  1 1 
       27 41400 1 1 66 SER HB3  H   6.193 -13.667  -3.341 1.00 . A A . 141 SER HB3  1 1 
       27 41401 1 1 66 SER HG   H   5.653 -12.085  -4.810 1.00 . A A . 141 SER HG   1 1 
       27 41402 1 1 66 SER N    N   6.990 -12.593  -1.230 1.00 . A A . 141 SER N    1 1 
       27 41403 1 1 66 SER O    O   7.669 -10.183  -2.622 1.00 . A A . 141 SER O    1 1 
       27 41404 1 1 66 SER OG   O   6.337 -11.804  -4.199 1.00 . A A . 141 SER OG   1 1 
       27 41405 1 1 67 ALA C    C   9.591  -9.044  -4.352 1.00 . A A . 142 ALA C    1 1 
       27 41406 1 1 67 ALA CA   C  10.272  -9.708  -3.155 1.00 . A A . 142 ALA CA   1 1 
       27 41407 1 1 67 ALA CB   C  11.779  -9.852  -3.424 1.00 . A A . 142 ALA CB   1 1 
       27 41408 1 1 67 ALA H    H  10.221 -11.858  -2.984 1.00 . A A . 142 ALA H    1 1 
       27 41409 1 1 67 ALA HA   H  10.122  -9.100  -2.274 1.00 . A A . 142 ALA HA   1 1 
       27 41410 1 1 67 ALA HB1  H  11.936 -10.467  -4.299 1.00 . A A . 142 ALA HB1  1 1 
       27 41411 1 1 67 ALA HB2  H  12.213  -8.877  -3.586 1.00 . A A . 142 ALA HB2  1 1 
       27 41412 1 1 67 ALA HB3  H  12.252 -10.317  -2.571 1.00 . A A . 142 ALA HB3  1 1 
       27 41413 1 1 67 ALA N    N   9.663 -11.054  -2.935 1.00 . A A . 142 ALA N    1 1 
       27 41414 1 1 67 ALA O    O   9.342  -7.853  -4.354 1.00 . A A . 142 ALA O    1 1 
       27 41415 1 1 68 SER C    C   7.242  -8.696  -6.264 1.00 . A A . 143 SER C    1 1 
       27 41416 1 1 68 SER CA   C   8.641  -9.240  -6.594 1.00 . A A . 143 SER CA   1 1 
       27 41417 1 1 68 SER CB   C   8.510 -10.335  -7.657 1.00 . A A . 143 SER CB   1 1 
       27 41418 1 1 68 SER H    H   9.518 -10.763  -5.345 1.00 . A A . 143 SER H    1 1 
       27 41419 1 1 68 SER HA   H   9.248  -8.441  -6.986 1.00 . A A . 143 SER HA   1 1 
       27 41420 1 1 68 SER HB2  H   8.048  -9.928  -8.542 1.00 . A A . 143 SER HB2  1 1 
       27 41421 1 1 68 SER HB3  H   9.492 -10.713  -7.907 1.00 . A A . 143 SER HB3  1 1 
       27 41422 1 1 68 SER HG   H   6.954 -11.495  -7.747 1.00 . A A . 143 SER HG   1 1 
       27 41423 1 1 68 SER N    N   9.297  -9.809  -5.376 1.00 . A A . 143 SER N    1 1 
       27 41424 1 1 68 SER O    O   6.848  -7.663  -6.771 1.00 . A A . 143 SER O    1 1 
       27 41425 1 1 68 SER OG   O   7.699 -11.385  -7.152 1.00 . A A . 143 SER OG   1 1 
       27 41426 1 1 69 THR C    C   5.220  -7.505  -4.408 1.00 . A A . 144 THR C    1 1 
       27 41427 1 1 69 THR CA   C   5.109  -8.857  -5.116 1.00 . A A . 144 THR CA   1 1 
       27 41428 1 1 69 THR CB   C   4.400  -9.858  -4.191 1.00 . A A . 144 THR CB   1 1 
       27 41429 1 1 69 THR CG2  C   3.104  -9.256  -3.641 1.00 . A A . 144 THR CG2  1 1 
       27 41430 1 1 69 THR H    H   6.798 -10.205  -5.036 1.00 . A A . 144 THR H    1 1 
       27 41431 1 1 69 THR HA   H   4.544  -8.743  -6.029 1.00 . A A . 144 THR HA   1 1 
       27 41432 1 1 69 THR HB   H   5.049 -10.091  -3.365 1.00 . A A . 144 THR HB   1 1 
       27 41433 1 1 69 THR HG1  H   4.205 -11.792  -4.304 1.00 . A A . 144 THR HG1  1 1 
       27 41434 1 1 69 THR HG21 H   2.589  -8.727  -4.426 1.00 . A A . 144 THR HG21 1 1 
       27 41435 1 1 69 THR HG22 H   2.471 -10.045  -3.262 1.00 . A A . 144 THR HG22 1 1 
       27 41436 1 1 69 THR HG23 H   3.342  -8.571  -2.841 1.00 . A A . 144 THR HG23 1 1 
       27 41437 1 1 69 THR N    N   6.479  -9.369  -5.438 1.00 . A A . 144 THR N    1 1 
       27 41438 1 1 69 THR O    O   4.563  -6.547  -4.769 1.00 . A A . 144 THR O    1 1 
       27 41439 1 1 69 THR OG1  O   4.110 -11.051  -4.908 1.00 . A A . 144 THR OG1  1 1 
       27 41440 1 1 70 LEU C    C   6.737  -5.055  -3.578 1.00 . A A . 145 LEU C    1 1 
       27 41441 1 1 70 LEU CA   C   6.201  -6.153  -2.654 1.00 . A A . 145 LEU CA   1 1 
       27 41442 1 1 70 LEU CB   C   7.178  -6.378  -1.490 1.00 . A A . 145 LEU CB   1 1 
       27 41443 1 1 70 LEU CD1  C   6.064  -4.570  -0.136 1.00 . A A . 145 LEU CD1  1 1 
       27 41444 1 1 70 LEU CD2  C   8.373  -5.336   0.439 1.00 . A A . 145 LEU CD2  1 1 
       27 41445 1 1 70 LEU CG   C   7.395  -5.075  -0.709 1.00 . A A . 145 LEU CG   1 1 
       27 41446 1 1 70 LEU H    H   6.546  -8.219  -3.122 1.00 . A A . 145 LEU H    1 1 
       27 41447 1 1 70 LEU HA   H   5.244  -5.853  -2.263 1.00 . A A . 145 LEU HA   1 1 
       27 41448 1 1 70 LEU HB2  H   6.771  -7.128  -0.826 1.00 . A A . 145 LEU HB2  1 1 
       27 41449 1 1 70 LEU HB3  H   8.126  -6.724  -1.876 1.00 . A A . 145 LEU HB3  1 1 
       27 41450 1 1 70 LEU HD11 H   5.463  -5.408   0.182 1.00 . A A . 145 LEU HD11 1 1 
       27 41451 1 1 70 LEU HD12 H   6.252  -3.924   0.711 1.00 . A A . 145 LEU HD12 1 1 
       27 41452 1 1 70 LEU HD13 H   5.531  -4.013  -0.894 1.00 . A A . 145 LEU HD13 1 1 
       27 41453 1 1 70 LEU HD21 H   7.988  -6.128   1.065 1.00 . A A . 145 LEU HD21 1 1 
       27 41454 1 1 70 LEU HD22 H   9.332  -5.625   0.039 1.00 . A A . 145 LEU HD22 1 1 
       27 41455 1 1 70 LEU HD23 H   8.482  -4.436   1.026 1.00 . A A . 145 LEU HD23 1 1 
       27 41456 1 1 70 LEU HG   H   7.811  -4.327  -1.366 1.00 . A A . 145 LEU HG   1 1 
       27 41457 1 1 70 LEU N    N   6.040  -7.429  -3.398 1.00 . A A . 145 LEU N    1 1 
       27 41458 1 1 70 LEU O    O   6.286  -3.927  -3.538 1.00 . A A . 145 LEU O    1 1 
       27 41459 1 1 71 ARG C    C   7.159  -3.768  -6.194 1.00 . A A . 146 ARG C    1 1 
       27 41460 1 1 71 ARG CA   C   8.264  -4.312  -5.284 1.00 . A A . 146 ARG CA   1 1 
       27 41461 1 1 71 ARG CB   C   9.379  -4.921  -6.142 1.00 . A A . 146 ARG CB   1 1 
       27 41462 1 1 71 ARG CD   C  11.126  -4.478  -7.860 1.00 . A A . 146 ARG CD   1 1 
       27 41463 1 1 71 ARG CG   C  10.019  -3.839  -7.016 1.00 . A A . 146 ARG CG   1 1 
       27 41464 1 1 71 ARG CZ   C  11.020  -2.822  -9.673 1.00 . A A . 146 ARG CZ   1 1 
       27 41465 1 1 71 ARG H    H   8.070  -6.269  -4.404 1.00 . A A . 146 ARG H    1 1 
       27 41466 1 1 71 ARG HA   H   8.668  -3.508  -4.687 1.00 . A A . 146 ARG HA   1 1 
       27 41467 1 1 71 ARG HB2  H  10.130  -5.353  -5.496 1.00 . A A . 146 ARG HB2  1 1 
       27 41468 1 1 71 ARG HB3  H   8.966  -5.691  -6.775 1.00 . A A . 146 ARG HB3  1 1 
       27 41469 1 1 71 ARG HD2  H  11.906  -4.834  -7.217 1.00 . A A . 146 ARG HD2  1 1 
       27 41470 1 1 71 ARG HD3  H  10.710  -5.323  -8.410 1.00 . A A . 146 ARG HD3  1 1 
       27 41471 1 1 71 ARG HE   H  12.683  -3.232  -8.677 1.00 . A A . 146 ARG HE   1 1 
       27 41472 1 1 71 ARG HG2  H   9.270  -3.398  -7.651 1.00 . A A . 146 ARG HG2  1 1 
       27 41473 1 1 71 ARG HG3  H  10.448  -3.074  -6.384 1.00 . A A . 146 ARG HG3  1 1 
       27 41474 1 1 71 ARG HH11 H   9.367  -3.912  -9.379 1.00 . A A . 146 ARG HH11 1 1 
       27 41475 1 1 71 ARG HH12 H   9.237  -2.666 -10.575 1.00 . A A . 146 ARG HH12 1 1 
       27 41476 1 1 71 ARG HH21 H  12.524  -1.632 -10.247 1.00 . A A . 146 ARG HH21 1 1 
       27 41477 1 1 71 ARG HH22 H  11.022  -1.398 -11.075 1.00 . A A . 146 ARG HH22 1 1 
       27 41478 1 1 71 ARG N    N   7.704  -5.361  -4.392 1.00 . A A . 146 ARG N    1 1 
       27 41479 1 1 71 ARG NE   N  11.734  -3.455  -8.776 1.00 . A A . 146 ARG NE   1 1 
       27 41480 1 1 71 ARG NH1  N   9.777  -3.160  -9.894 1.00 . A A . 146 ARG NH1  1 1 
       27 41481 1 1 71 ARG NH2  N  11.564  -1.876 -10.385 1.00 . A A . 146 ARG NH2  1 1 
       27 41482 1 1 71 ARG O    O   7.012  -2.576  -6.353 1.00 . A A . 146 ARG O    1 1 
       27 41483 1 1 72 ASP C    C   4.294  -3.269  -6.955 1.00 . A A . 147 ASP C    1 1 
       27 41484 1 1 72 ASP CA   C   5.294  -4.162  -7.709 1.00 . A A . 147 ASP CA   1 1 
       27 41485 1 1 72 ASP CB   C   4.548  -5.377  -8.263 1.00 . A A . 147 ASP CB   1 1 
       27 41486 1 1 72 ASP CG   C   3.486  -4.917  -9.268 1.00 . A A . 147 ASP CG   1 1 
       27 41487 1 1 72 ASP H    H   6.523  -5.593  -6.653 1.00 . A A . 147 ASP H    1 1 
       27 41488 1 1 72 ASP HA   H   5.727  -3.607  -8.529 1.00 . A A . 147 ASP HA   1 1 
       27 41489 1 1 72 ASP HB2  H   5.248  -6.040  -8.753 1.00 . A A . 147 ASP HB2  1 1 
       27 41490 1 1 72 ASP HB3  H   4.066  -5.899  -7.450 1.00 . A A . 147 ASP HB3  1 1 
       27 41491 1 1 72 ASP N    N   6.383  -4.632  -6.794 1.00 . A A . 147 ASP N    1 1 
       27 41492 1 1 72 ASP O    O   3.853  -2.253  -7.457 1.00 . A A . 147 ASP O    1 1 
       27 41493 1 1 72 ASP OD1  O   3.141  -3.746  -9.246 1.00 . A A . 147 ASP OD1  1 1 
       27 41494 1 1 72 ASP OD2  O   3.038  -5.743 -10.044 1.00 . A A . 147 ASP OD2  1 1 
       27 41495 1 1 73 LYS C    C   3.588  -1.521  -4.535 1.00 . A A . 148 LYS C    1 1 
       27 41496 1 1 73 LYS CA   C   2.950  -2.830  -4.975 1.00 . A A . 148 LYS CA   1 1 
       27 41497 1 1 73 LYS CB   C   2.518  -3.618  -3.738 1.00 . A A . 148 LYS CB   1 1 
       27 41498 1 1 73 LYS CD   C   1.224  -5.596  -2.946 1.00 . A A . 148 LYS CD   1 1 
       27 41499 1 1 73 LYS CE   C   0.294  -6.734  -3.379 1.00 . A A . 148 LYS CE   1 1 
       27 41500 1 1 73 LYS CG   C   1.645  -4.793  -4.174 1.00 . A A . 148 LYS CG   1 1 
       27 41501 1 1 73 LYS H    H   4.291  -4.470  -5.380 1.00 . A A . 148 LYS H    1 1 
       27 41502 1 1 73 LYS HA   H   2.083  -2.617  -5.582 1.00 . A A . 148 LYS HA   1 1 
       27 41503 1 1 73 LYS HB2  H   3.394  -3.989  -3.224 1.00 . A A . 148 LYS HB2  1 1 
       27 41504 1 1 73 LYS HB3  H   1.954  -2.979  -3.074 1.00 . A A . 148 LYS HB3  1 1 
       27 41505 1 1 73 LYS HD2  H   2.108  -6.008  -2.476 1.00 . A A . 148 LYS HD2  1 1 
       27 41506 1 1 73 LYS HD3  H   0.712  -4.950  -2.248 1.00 . A A . 148 LYS HD3  1 1 
       27 41507 1 1 73 LYS HE2  H  -0.636  -6.322  -3.750 1.00 . A A . 148 LYS HE2  1 1 
       27 41508 1 1 73 LYS HE3  H   0.768  -7.304  -4.164 1.00 . A A . 148 LYS HE3  1 1 
       27 41509 1 1 73 LYS HG2  H   0.763  -4.418  -4.676 1.00 . A A . 148 LYS HG2  1 1 
       27 41510 1 1 73 LYS HG3  H   2.200  -5.430  -4.847 1.00 . A A . 148 LYS HG3  1 1 
       27 41511 1 1 73 LYS HZ1  H  -0.073  -7.052  -1.352 1.00 . A A . 148 LYS HZ1  1 1 
       27 41512 1 1 73 LYS HZ2  H  -0.877  -8.140  -2.375 1.00 . A A . 148 LYS HZ2  1 1 
       27 41513 1 1 73 LYS HZ3  H   0.793  -8.308  -2.101 1.00 . A A . 148 LYS HZ3  1 1 
       27 41514 1 1 73 LYS N    N   3.927  -3.644  -5.764 1.00 . A A . 148 LYS N    1 1 
       27 41515 1 1 73 LYS NZ   N   0.013  -7.626  -2.214 1.00 . A A . 148 LYS NZ   1 1 
       27 41516 1 1 73 LYS O    O   2.935  -0.503  -4.435 1.00 . A A . 148 LYS O    1 1 
       27 41517 1 1 74 TYR C    C   5.408   0.795  -4.813 1.00 . A A . 149 TYR C    1 1 
       27 41518 1 1 74 TYR CA   C   5.512  -0.306  -3.750 1.00 . A A . 149 TYR CA   1 1 
       27 41519 1 1 74 TYR CB   C   6.986  -0.602  -3.455 1.00 . A A . 149 TYR CB   1 1 
       27 41520 1 1 74 TYR CD1  C   7.978   1.709  -3.326 1.00 . A A . 149 TYR CD1  1 1 
       27 41521 1 1 74 TYR CD2  C   7.659   0.452  -1.277 1.00 . A A . 149 TYR CD2  1 1 
       27 41522 1 1 74 TYR CE1  C   8.495   2.779  -2.590 1.00 . A A . 149 TYR CE1  1 1 
       27 41523 1 1 74 TYR CE2  C   8.172   1.526  -0.536 1.00 . A A . 149 TYR CE2  1 1 
       27 41524 1 1 74 TYR CG   C   7.563   0.546  -2.670 1.00 . A A . 149 TYR CG   1 1 
       27 41525 1 1 74 TYR CZ   C   8.592   2.692  -1.195 1.00 . A A . 149 TYR CZ   1 1 
       27 41526 1 1 74 TYR H    H   5.352  -2.387  -4.291 1.00 . A A . 149 TYR H    1 1 
       27 41527 1 1 74 TYR HA   H   5.025   0.028  -2.846 1.00 . A A . 149 TYR HA   1 1 
       27 41528 1 1 74 TYR HB2  H   7.065  -1.516  -2.881 1.00 . A A . 149 TYR HB2  1 1 
       27 41529 1 1 74 TYR HB3  H   7.526  -0.712  -4.384 1.00 . A A . 149 TYR HB3  1 1 
       27 41530 1 1 74 TYR HD1  H   7.904   1.776  -4.402 1.00 . A A . 149 TYR HD1  1 1 
       27 41531 1 1 74 TYR HD2  H   7.336  -0.447  -0.775 1.00 . A A . 149 TYR HD2  1 1 
       27 41532 1 1 74 TYR HE1  H   8.814   3.676  -3.098 1.00 . A A . 149 TYR HE1  1 1 
       27 41533 1 1 74 TYR HE2  H   8.247   1.454   0.542 1.00 . A A . 149 TYR HE2  1 1 
       27 41534 1 1 74 TYR HH   H   8.495   3.936   0.254 1.00 . A A . 149 TYR HH   1 1 
       27 41535 1 1 74 TYR N    N   4.849  -1.546  -4.232 1.00 . A A . 149 TYR N    1 1 
       27 41536 1 1 74 TYR O    O   5.022   1.910  -4.523 1.00 . A A . 149 TYR O    1 1 
       27 41537 1 1 74 TYR OH   O   9.096   3.756  -0.473 1.00 . A A . 149 TYR OH   1 1 
       27 41538 1 1 75 TYR C    C   4.214   1.932  -7.365 1.00 . A A . 150 TYR C    1 1 
       27 41539 1 1 75 TYR CA   C   5.674   1.524  -7.115 1.00 . A A . 150 TYR CA   1 1 
       27 41540 1 1 75 TYR CB   C   6.285   0.954  -8.404 1.00 . A A . 150 TYR CB   1 1 
       27 41541 1 1 75 TYR CD1  C   8.499   2.179  -8.499 1.00 . A A . 150 TYR CD1  1 1 
       27 41542 1 1 75 TYR CD2  C   8.505  -0.203  -8.044 1.00 . A A . 150 TYR CD2  1 1 
       27 41543 1 1 75 TYR CE1  C   9.899   2.200  -8.410 1.00 . A A . 150 TYR CE1  1 1 
       27 41544 1 1 75 TYR CE2  C   9.903  -0.183  -7.956 1.00 . A A . 150 TYR CE2  1 1 
       27 41545 1 1 75 TYR CG   C   7.801   0.976  -8.316 1.00 . A A . 150 TYR CG   1 1 
       27 41546 1 1 75 TYR CZ   C  10.600   1.017  -8.138 1.00 . A A . 150 TYR CZ   1 1 
       27 41547 1 1 75 TYR H    H   6.061  -0.411  -6.244 1.00 . A A . 150 TYR H    1 1 
       27 41548 1 1 75 TYR HA   H   6.235   2.398  -6.814 1.00 . A A . 150 TYR HA   1 1 
       27 41549 1 1 75 TYR HB2  H   5.948  -0.064  -8.533 1.00 . A A . 150 TYR HB2  1 1 
       27 41550 1 1 75 TYR HB3  H   5.965   1.547  -9.249 1.00 . A A . 150 TYR HB3  1 1 
       27 41551 1 1 75 TYR HD1  H   7.960   3.087  -8.714 1.00 . A A . 150 TYR HD1  1 1 
       27 41552 1 1 75 TYR HD2  H   7.969  -1.129  -7.906 1.00 . A A . 150 TYR HD2  1 1 
       27 41553 1 1 75 TYR HE1  H  10.439   3.129  -8.548 1.00 . A A . 150 TYR HE1  1 1 
       27 41554 1 1 75 TYR HE2  H  10.445  -1.095  -7.744 1.00 . A A . 150 TYR HE2  1 1 
       27 41555 1 1 75 TYR HH   H  12.225   0.639  -7.214 1.00 . A A . 150 TYR HH   1 1 
       27 41556 1 1 75 TYR N    N   5.752   0.494  -6.035 1.00 . A A . 150 TYR N    1 1 
       27 41557 1 1 75 TYR O    O   3.919   3.089  -7.593 1.00 . A A . 150 TYR O    1 1 
       27 41558 1 1 75 TYR OH   O  11.977   1.032  -8.053 1.00 . A A . 150 TYR OH   1 1 
       27 41559 1 1 76 GLN C    C   1.339   2.342  -6.572 1.00 . A A . 151 GLN C    1 1 
       27 41560 1 1 76 GLN CA   C   1.868   1.336  -7.603 1.00 . A A . 151 GLN CA   1 1 
       27 41561 1 1 76 GLN CB   C   1.035   0.050  -7.533 1.00 . A A . 151 GLN CB   1 1 
       27 41562 1 1 76 GLN CD   C  -1.237  -0.953  -7.807 1.00 . A A . 151 GLN CD   1 1 
       27 41563 1 1 76 GLN CG   C  -0.445   0.360  -7.791 1.00 . A A . 151 GLN CG   1 1 
       27 41564 1 1 76 GLN H    H   3.561   0.067  -7.174 1.00 . A A . 151 GLN H    1 1 
       27 41565 1 1 76 GLN HA   H   1.775   1.765  -8.591 1.00 . A A . 151 GLN HA   1 1 
       27 41566 1 1 76 GLN HB2  H   1.388  -0.650  -8.280 1.00 . A A . 151 GLN HB2  1 1 
       27 41567 1 1 76 GLN HB3  H   1.142  -0.390  -6.554 1.00 . A A . 151 GLN HB3  1 1 
       27 41568 1 1 76 GLN HE21 H  -3.013  -0.062  -7.790 1.00 . A A . 151 GLN HE21 1 1 
       27 41569 1 1 76 GLN HE22 H  -3.052  -1.758  -7.837 1.00 . A A . 151 GLN HE22 1 1 
       27 41570 1 1 76 GLN HG2  H  -0.823   0.997  -7.003 1.00 . A A . 151 GLN HG2  1 1 
       27 41571 1 1 76 GLN HG3  H  -0.555   0.858  -8.743 1.00 . A A . 151 GLN HG3  1 1 
       27 41572 1 1 76 GLN N    N   3.304   0.998  -7.346 1.00 . A A . 151 GLN N    1 1 
       27 41573 1 1 76 GLN NE2  N  -2.543  -0.921  -7.807 1.00 . A A . 151 GLN NE2  1 1 
       27 41574 1 1 76 GLN O    O   0.604   3.242  -6.909 1.00 . A A . 151 GLN O    1 1 
       27 41575 1 1 76 GLN OE1  O  -0.660  -2.021  -7.813 1.00 . A A . 151 GLN OE1  1 1 
       27 41576 1 1 77 VAL C    C   2.008   4.438  -4.304 1.00 . A A . 152 VAL C    1 1 
       27 41577 1 1 77 VAL CA   C   1.169   3.159  -4.296 1.00 . A A . 152 VAL CA   1 1 
       27 41578 1 1 77 VAL CB   C   1.204   2.518  -2.904 1.00 . A A . 152 VAL CB   1 1 
       27 41579 1 1 77 VAL CG1  C   0.362   1.242  -2.906 1.00 . A A . 152 VAL CG1  1 1 
       27 41580 1 1 77 VAL CG2  C   2.644   2.172  -2.512 1.00 . A A . 152 VAL CG2  1 1 
       27 41581 1 1 77 VAL H    H   2.276   1.465  -5.054 1.00 . A A . 152 VAL H    1 1 
       27 41582 1 1 77 VAL HA   H   0.149   3.414  -4.538 1.00 . A A . 152 VAL HA   1 1 
       27 41583 1 1 77 VAL HB   H   0.791   3.210  -2.187 1.00 . A A . 152 VAL HB   1 1 
       27 41584 1 1 77 VAL HG11 H   0.574   0.670  -3.798 1.00 . A A . 152 VAL HG11 1 1 
       27 41585 1 1 77 VAL HG12 H   0.600   0.648  -2.034 1.00 . A A . 152 VAL HG12 1 1 
       27 41586 1 1 77 VAL HG13 H  -0.684   1.504  -2.888 1.00 . A A . 152 VAL HG13 1 1 
       27 41587 1 1 77 VAL HG21 H   3.068   1.502  -3.245 1.00 . A A . 152 VAL HG21 1 1 
       27 41588 1 1 77 VAL HG22 H   3.237   3.073  -2.464 1.00 . A A . 152 VAL HG22 1 1 
       27 41589 1 1 77 VAL HG23 H   2.643   1.691  -1.548 1.00 . A A . 152 VAL HG23 1 1 
       27 41590 1 1 77 VAL N    N   1.688   2.200  -5.320 1.00 . A A . 152 VAL N    1 1 
       27 41591 1 1 77 VAL O    O   1.653   5.428  -3.697 1.00 . A A . 152 VAL O    1 1 
       27 41592 1 1 78 GLN C    C   3.176   6.808  -5.652 1.00 . A A . 153 GLN C    1 1 
       27 41593 1 1 78 GLN CA   C   3.976   5.637  -5.047 1.00 . A A . 153 GLN CA   1 1 
       27 41594 1 1 78 GLN CB   C   5.206   5.337  -5.917 1.00 . A A . 153 GLN CB   1 1 
       27 41595 1 1 78 GLN CD   C   7.380   6.200  -6.757 1.00 . A A . 153 GLN CD   1 1 
       27 41596 1 1 78 GLN CG   C   6.186   6.505  -5.850 1.00 . A A . 153 GLN CG   1 1 
       27 41597 1 1 78 GLN H    H   3.376   3.612  -5.474 1.00 . A A . 153 GLN H    1 1 
       27 41598 1 1 78 GLN HA   H   4.297   5.897  -4.048 1.00 . A A . 153 GLN HA   1 1 
       27 41599 1 1 78 GLN HB2  H   5.693   4.439  -5.559 1.00 . A A . 153 GLN HB2  1 1 
       27 41600 1 1 78 GLN HB3  H   4.898   5.191  -6.941 1.00 . A A . 153 GLN HB3  1 1 
       27 41601 1 1 78 GLN HE21 H   8.331   5.127  -5.391 1.00 . A A . 153 GLN HE21 1 1 
       27 41602 1 1 78 GLN HE22 H   9.123   5.269  -6.884 1.00 . A A . 153 GLN HE22 1 1 
       27 41603 1 1 78 GLN HG2  H   5.695   7.407  -6.183 1.00 . A A . 153 GLN HG2  1 1 
       27 41604 1 1 78 GLN HG3  H   6.530   6.632  -4.833 1.00 . A A . 153 GLN HG3  1 1 
       27 41605 1 1 78 GLN N    N   3.114   4.422  -4.990 1.00 . A A . 153 GLN N    1 1 
       27 41606 1 1 78 GLN NE2  N   8.361   5.473  -6.306 1.00 . A A . 153 GLN NE2  1 1 
       27 41607 1 1 78 GLN O    O   3.277   7.938  -5.213 1.00 . A A . 153 GLN O    1 1 
       27 41608 1 1 78 GLN OE1  O   7.414   6.619  -7.897 1.00 . A A . 153 GLN OE1  1 1 
       27 41609 1 1 79 LYS C    C   0.334   7.957  -6.453 1.00 . A A . 154 LYS C    1 1 
       27 41610 1 1 79 LYS CA   C   1.586   7.644  -7.291 1.00 . A A . 154 LYS CA   1 1 
       27 41611 1 1 79 LYS CB   C   1.144   7.207  -8.687 1.00 . A A . 154 LYS CB   1 1 
       27 41612 1 1 79 LYS CD   C   2.002   6.509 -10.956 1.00 . A A . 154 LYS CD   1 1 
       27 41613 1 1 79 LYS CE   C   1.331   7.539 -11.869 1.00 . A A . 154 LYS CE   1 1 
       27 41614 1 1 79 LYS CG   C   2.367   7.160  -9.610 1.00 . A A . 154 LYS CG   1 1 
       27 41615 1 1 79 LYS H    H   2.319   5.632  -7.003 1.00 . A A . 154 LYS H    1 1 
       27 41616 1 1 79 LYS HA   H   2.198   8.529  -7.373 1.00 . A A . 154 LYS HA   1 1 
       27 41617 1 1 79 LYS HB2  H   0.687   6.229  -8.630 1.00 . A A . 154 LYS HB2  1 1 
       27 41618 1 1 79 LYS HB3  H   0.429   7.918  -9.073 1.00 . A A . 154 LYS HB3  1 1 
       27 41619 1 1 79 LYS HD2  H   2.902   6.145 -11.430 1.00 . A A . 154 LYS HD2  1 1 
       27 41620 1 1 79 LYS HD3  H   1.326   5.682 -10.792 1.00 . A A . 154 LYS HD3  1 1 
       27 41621 1 1 79 LYS HE2  H   1.107   7.086 -12.827 1.00 . A A . 154 LYS HE2  1 1 
       27 41622 1 1 79 LYS HE3  H   0.416   7.888 -11.414 1.00 . A A . 154 LYS HE3  1 1 
       27 41623 1 1 79 LYS HG2  H   2.722   8.167  -9.779 1.00 . A A . 154 LYS HG2  1 1 
       27 41624 1 1 79 LYS HG3  H   3.146   6.584  -9.135 1.00 . A A . 154 LYS HG3  1 1 
       27 41625 1 1 79 LYS HZ1  H   3.152   8.508 -11.576 1.00 . A A . 154 LYS HZ1  1 1 
       27 41626 1 1 79 LYS HZ2  H   2.441   8.816 -13.084 1.00 . A A . 154 LYS HZ2  1 1 
       27 41627 1 1 79 LYS HZ3  H   1.818   9.554 -11.688 1.00 . A A . 154 LYS HZ3  1 1 
       27 41628 1 1 79 LYS N    N   2.384   6.547  -6.658 1.00 . A A . 154 LYS N    1 1 
       27 41629 1 1 79 LYS NZ   N   2.256   8.691 -12.069 1.00 . A A . 154 LYS NZ   1 1 
       27 41630 1 1 79 LYS O    O  -0.396   8.885  -6.743 1.00 . A A . 154 LYS O    1 1 
       27 41631 1 1 80 PHE C    C  -0.730   8.047  -3.252 1.00 . A A . 155 PHE C    1 1 
       27 41632 1 1 80 PHE CA   C  -1.140   7.407  -4.585 1.00 . A A . 155 PHE CA   1 1 
       27 41633 1 1 80 PHE CB   C  -1.803   6.052  -4.316 1.00 . A A . 155 PHE CB   1 1 
       27 41634 1 1 80 PHE CD1  C  -1.825   5.098  -6.641 1.00 . A A . 155 PHE CD1  1 1 
       27 41635 1 1 80 PHE CD2  C  -3.942   5.607  -5.580 1.00 . A A . 155 PHE CD2  1 1 
       27 41636 1 1 80 PHE CE1  C  -2.501   4.646  -7.778 1.00 . A A . 155 PHE CE1  1 1 
       27 41637 1 1 80 PHE CE2  C  -4.623   5.157  -6.717 1.00 . A A . 155 PHE CE2  1 1 
       27 41638 1 1 80 PHE CG   C  -2.542   5.579  -5.544 1.00 . A A . 155 PHE CG   1 1 
       27 41639 1 1 80 PHE CZ   C  -3.903   4.675  -7.815 1.00 . A A . 155 PHE CZ   1 1 
       27 41640 1 1 80 PHE H    H   0.666   6.430  -5.230 1.00 . A A . 155 PHE H    1 1 
       27 41641 1 1 80 PHE HA   H  -1.839   8.054  -5.095 1.00 . A A . 155 PHE HA   1 1 
       27 41642 1 1 80 PHE HB2  H  -1.042   5.334  -4.067 1.00 . A A . 155 PHE HB2  1 1 
       27 41643 1 1 80 PHE HB3  H  -2.495   6.140  -3.490 1.00 . A A . 155 PHE HB3  1 1 
       27 41644 1 1 80 PHE HD1  H  -0.747   5.079  -6.609 1.00 . A A . 155 PHE HD1  1 1 
       27 41645 1 1 80 PHE HD2  H  -4.498   5.978  -4.731 1.00 . A A . 155 PHE HD2  1 1 
       27 41646 1 1 80 PHE HE1  H  -1.943   4.277  -8.626 1.00 . A A . 155 PHE HE1  1 1 
       27 41647 1 1 80 PHE HE2  H  -5.703   5.178  -6.745 1.00 . A A . 155 PHE HE2  1 1 
       27 41648 1 1 80 PHE HZ   H  -4.427   4.325  -8.691 1.00 . A A . 155 PHE HZ   1 1 
       27 41649 1 1 80 PHE N    N   0.071   7.180  -5.433 1.00 . A A . 155 PHE N    1 1 
       27 41650 1 1 80 PHE O    O   0.310   7.746  -2.701 1.00 . A A . 155 PHE O    1 1 
       27 41651 1 1 81 ALA C    C  -1.013   8.513  -0.369 1.00 . A A . 156 ALA C    1 1 
       27 41652 1 1 81 ALA CA   C  -1.219   9.595  -1.443 1.00 . A A . 156 ALA CA   1 1 
       27 41653 1 1 81 ALA CB   C  -2.381  10.534  -1.063 1.00 . A A . 156 ALA CB   1 1 
       27 41654 1 1 81 ALA H    H  -2.379   9.155  -3.199 1.00 . A A . 156 ALA H    1 1 
       27 41655 1 1 81 ALA HA   H  -0.310  10.170  -1.557 1.00 . A A . 156 ALA HA   1 1 
       27 41656 1 1 81 ALA HB1  H  -2.834  10.923  -1.965 1.00 . A A . 156 ALA HB1  1 1 
       27 41657 1 1 81 ALA HB2  H  -3.125   9.992  -0.499 1.00 . A A . 156 ALA HB2  1 1 
       27 41658 1 1 81 ALA HB3  H  -2.005  11.357  -0.471 1.00 . A A . 156 ALA HB3  1 1 
       27 41659 1 1 81 ALA N    N  -1.547   8.930  -2.736 1.00 . A A . 156 ALA N    1 1 
       27 41660 1 1 81 ALA O    O  -1.689   7.506  -0.358 1.00 . A A . 156 ALA O    1 1 
       27 41661 1 1 82 LYS C    C  -1.078   7.362   2.354 1.00 . A A . 157 LYS C    1 1 
       27 41662 1 1 82 LYS CA   C   0.202   7.660   1.553 1.00 . A A . 157 LYS CA   1 1 
       27 41663 1 1 82 LYS CB   C   1.342   8.111   2.511 1.00 . A A . 157 LYS CB   1 1 
       27 41664 1 1 82 LYS CD   C   2.902   8.649   0.561 1.00 . A A . 157 LYS CD   1 1 
       27 41665 1 1 82 LYS CE   C   4.294   8.067   0.859 1.00 . A A . 157 LYS CE   1 1 
       27 41666 1 1 82 LYS CG   C   2.236   9.179   1.860 1.00 . A A . 157 LYS CG   1 1 
       27 41667 1 1 82 LYS H    H   0.485   9.502   0.471 1.00 . A A . 157 LYS H    1 1 
       27 41668 1 1 82 LYS HA   H   0.506   6.749   1.055 1.00 . A A . 157 LYS HA   1 1 
       27 41669 1 1 82 LYS HB2  H   0.919   8.521   3.416 1.00 . A A . 157 LYS HB2  1 1 
       27 41670 1 1 82 LYS HB3  H   1.949   7.257   2.772 1.00 . A A . 157 LYS HB3  1 1 
       27 41671 1 1 82 LYS HD2  H   2.290   7.884   0.116 1.00 . A A . 157 LYS HD2  1 1 
       27 41672 1 1 82 LYS HD3  H   3.007   9.464  -0.139 1.00 . A A . 157 LYS HD3  1 1 
       27 41673 1 1 82 LYS HE2  H   4.619   7.467   0.021 1.00 . A A . 157 LYS HE2  1 1 
       27 41674 1 1 82 LYS HE3  H   4.997   8.873   1.017 1.00 . A A . 157 LYS HE3  1 1 
       27 41675 1 1 82 LYS HG2  H   1.640  10.050   1.634 1.00 . A A . 157 LYS HG2  1 1 
       27 41676 1 1 82 LYS HG3  H   3.005   9.464   2.565 1.00 . A A . 157 LYS HG3  1 1 
       27 41677 1 1 82 LYS HZ1  H   3.434   6.553   2.001 1.00 . A A . 157 LYS HZ1  1 1 
       27 41678 1 1 82 LYS HZ2  H   5.115   6.686   2.191 1.00 . A A . 157 LYS HZ2  1 1 
       27 41679 1 1 82 LYS HZ3  H   4.085   7.828   2.914 1.00 . A A . 157 LYS HZ3  1 1 
       27 41680 1 1 82 LYS N    N  -0.062   8.698   0.512 1.00 . A A . 157 LYS N    1 1 
       27 41681 1 1 82 LYS NZ   N   4.229   7.219   2.084 1.00 . A A . 157 LYS NZ   1 1 
       27 41682 1 1 82 LYS O    O  -1.367   6.221   2.633 1.00 . A A . 157 LYS O    1 1 
       27 41683 1 1 83 PRO C    C  -4.118   7.276   2.725 1.00 . A A . 158 PRO C    1 1 
       27 41684 1 1 83 PRO CA   C  -3.101   8.126   3.507 1.00 . A A . 158 PRO CA   1 1 
       27 41685 1 1 83 PRO CB   C  -3.660   9.542   3.761 1.00 . A A . 158 PRO CB   1 1 
       27 41686 1 1 83 PRO CD   C  -1.628   9.794   2.469 1.00 . A A . 158 PRO CD   1 1 
       27 41687 1 1 83 PRO CG   C  -2.512  10.473   3.516 1.00 . A A . 158 PRO CG   1 1 
       27 41688 1 1 83 PRO HA   H  -2.867   7.654   4.450 1.00 . A A . 158 PRO HA   1 1 
       27 41689 1 1 83 PRO HB2  H  -4.471   9.758   3.075 1.00 . A A . 158 PRO HB2  1 1 
       27 41690 1 1 83 PRO HB3  H  -4.003   9.641   4.782 1.00 . A A . 158 PRO HB3  1 1 
       27 41691 1 1 83 PRO HD2  H  -1.954  10.062   1.477 1.00 . A A . 158 PRO HD2  1 1 
       27 41692 1 1 83 PRO HD3  H  -0.595  10.055   2.615 1.00 . A A . 158 PRO HD3  1 1 
       27 41693 1 1 83 PRO HG2  H  -2.875  11.424   3.143 1.00 . A A . 158 PRO HG2  1 1 
       27 41694 1 1 83 PRO HG3  H  -1.950  10.620   4.424 1.00 . A A . 158 PRO HG3  1 1 
       27 41695 1 1 83 PRO N    N  -1.846   8.358   2.727 1.00 . A A . 158 PRO N    1 1 
       27 41696 1 1 83 PRO O    O  -4.897   6.538   3.296 1.00 . A A . 158 PRO O    1 1 
       27 41697 1 1 84 ASP C    C  -4.550   5.216   0.293 1.00 . A A . 159 ASP C    1 1 
       27 41698 1 1 84 ASP CA   C  -5.102   6.620   0.596 1.00 . A A . 159 ASP CA   1 1 
       27 41699 1 1 84 ASP CB   C  -5.334   7.367  -0.721 1.00 . A A . 159 ASP CB   1 1 
       27 41700 1 1 84 ASP CG   C  -6.546   6.789  -1.445 1.00 . A A . 159 ASP CG   1 1 
       27 41701 1 1 84 ASP H    H  -3.498   8.010   0.986 1.00 . A A . 159 ASP H    1 1 
       27 41702 1 1 84 ASP HA   H  -6.041   6.539   1.129 1.00 . A A . 159 ASP HA   1 1 
       27 41703 1 1 84 ASP HB2  H  -5.504   8.415  -0.515 1.00 . A A . 159 ASP HB2  1 1 
       27 41704 1 1 84 ASP HB3  H  -4.461   7.264  -1.349 1.00 . A A . 159 ASP HB3  1 1 
       27 41705 1 1 84 ASP N    N  -4.126   7.396   1.423 1.00 . A A . 159 ASP N    1 1 
       27 41706 1 1 84 ASP O    O  -5.201   4.408  -0.345 1.00 . A A . 159 ASP O    1 1 
       27 41707 1 1 84 ASP OD1  O  -7.644   7.233  -1.161 1.00 . A A . 159 ASP OD1  1 1 
       27 41708 1 1 84 ASP OD2  O  -6.354   5.914  -2.273 1.00 . A A . 159 ASP OD2  1 1 
       27 41709 1 1 85 TRP C    C  -3.640   2.502   1.056 1.00 . A A . 160 TRP C    1 1 
       27 41710 1 1 85 TRP CA   C  -2.746   3.590   0.470 1.00 . A A . 160 TRP CA   1 1 
       27 41711 1 1 85 TRP CB   C  -1.359   3.521   1.125 1.00 . A A . 160 TRP CB   1 1 
       27 41712 1 1 85 TRP CD1  C  -0.600   5.061  -0.755 1.00 . A A . 160 TRP CD1  1 1 
       27 41713 1 1 85 TRP CD2  C   1.116   4.184   0.407 1.00 . A A . 160 TRP CD2  1 1 
       27 41714 1 1 85 TRP CE2  C   1.682   5.008  -0.593 1.00 . A A . 160 TRP CE2  1 1 
       27 41715 1 1 85 TRP CE3  C   1.990   3.509   1.281 1.00 . A A . 160 TRP CE3  1 1 
       27 41716 1 1 85 TRP CG   C  -0.336   4.234   0.287 1.00 . A A . 160 TRP CG   1 1 
       27 41717 1 1 85 TRP CH2  C   3.913   4.483   0.158 1.00 . A A . 160 TRP CH2  1 1 
       27 41718 1 1 85 TRP CZ2  C   3.064   5.160  -0.721 1.00 . A A . 160 TRP CZ2  1 1 
       27 41719 1 1 85 TRP CZ3  C   3.376   3.659   1.153 1.00 . A A . 160 TRP CZ3  1 1 
       27 41720 1 1 85 TRP H    H  -2.846   5.595   1.243 1.00 . A A . 160 TRP H    1 1 
       27 41721 1 1 85 TRP HA   H  -2.657   3.432  -0.593 1.00 . A A . 160 TRP HA   1 1 
       27 41722 1 1 85 TRP HB2  H  -1.405   3.978   2.097 1.00 . A A . 160 TRP HB2  1 1 
       27 41723 1 1 85 TRP HB3  H  -1.064   2.488   1.233 1.00 . A A . 160 TRP HB3  1 1 
       27 41724 1 1 85 TRP HD1  H  -1.579   5.320  -1.124 1.00 . A A . 160 TRP HD1  1 1 
       27 41725 1 1 85 TRP HE1  H   0.684   6.124  -2.040 1.00 . A A . 160 TRP HE1  1 1 
       27 41726 1 1 85 TRP HE3  H   1.592   2.870   2.055 1.00 . A A . 160 TRP HE3  1 1 
       27 41727 1 1 85 TRP HH2  H   4.981   4.588   0.066 1.00 . A A . 160 TRP HH2  1 1 
       27 41728 1 1 85 TRP HZ2  H   3.471   5.801  -1.489 1.00 . A A . 160 TRP HZ2  1 1 
       27 41729 1 1 85 TRP HZ3  H   4.035   3.137   1.829 1.00 . A A . 160 TRP HZ3  1 1 
       27 41730 1 1 85 TRP N    N  -3.353   4.927   0.738 1.00 . A A . 160 TRP N    1 1 
       27 41731 1 1 85 TRP NE1  N   0.597   5.516  -1.278 1.00 . A A . 160 TRP NE1  1 1 
       27 41732 1 1 85 TRP O    O  -3.836   1.463   0.460 1.00 . A A . 160 TRP O    1 1 
       27 41733 1 1 86 ALA C    C  -6.190   1.364   1.814 1.00 . A A . 161 ALA C    1 1 
       27 41734 1 1 86 ALA CA   C  -5.067   1.684   2.805 1.00 . A A . 161 ALA CA   1 1 
       27 41735 1 1 86 ALA CB   C  -5.668   2.202   4.108 1.00 . A A . 161 ALA CB   1 1 
       27 41736 1 1 86 ALA H    H  -4.026   3.568   2.686 1.00 . A A . 161 ALA H    1 1 
       27 41737 1 1 86 ALA HA   H  -4.488   0.795   2.999 1.00 . A A . 161 ALA HA   1 1 
       27 41738 1 1 86 ALA HB1  H  -6.024   3.214   3.965 1.00 . A A . 161 ALA HB1  1 1 
       27 41739 1 1 86 ALA HB2  H  -6.492   1.569   4.400 1.00 . A A . 161 ALA HB2  1 1 
       27 41740 1 1 86 ALA HB3  H  -4.915   2.193   4.883 1.00 . A A . 161 ALA HB3  1 1 
       27 41741 1 1 86 ALA N    N  -4.189   2.724   2.213 1.00 . A A . 161 ALA N    1 1 
       27 41742 1 1 86 ALA O    O  -6.573   0.224   1.635 1.00 . A A . 161 ALA O    1 1 
       27 41743 1 1 87 ALA C    C  -7.213   1.602  -1.141 1.00 . A A . 162 ALA C    1 1 
       27 41744 1 1 87 ALA CA   C  -7.805   2.139   0.172 1.00 . A A . 162 ALA CA   1 1 
       27 41745 1 1 87 ALA CB   C  -8.517   3.468  -0.098 1.00 . A A . 162 ALA CB   1 1 
       27 41746 1 1 87 ALA H    H  -6.382   3.272   1.324 1.00 . A A . 162 ALA H    1 1 
       27 41747 1 1 87 ALA HA   H  -8.515   1.424   0.566 1.00 . A A . 162 ALA HA   1 1 
       27 41748 1 1 87 ALA HB1  H  -7.783   4.249  -0.239 1.00 . A A . 162 ALA HB1  1 1 
       27 41749 1 1 87 ALA HB2  H  -9.119   3.377  -0.988 1.00 . A A . 162 ALA HB2  1 1 
       27 41750 1 1 87 ALA HB3  H  -9.150   3.719   0.740 1.00 . A A . 162 ALA HB3  1 1 
       27 41751 1 1 87 ALA N    N  -6.714   2.366   1.164 1.00 . A A . 162 ALA N    1 1 
       27 41752 1 1 87 ALA O    O  -7.772   0.730  -1.775 1.00 . A A . 162 ALA O    1 1 
       27 41753 1 1 88 ALA C    C  -5.112   0.190  -2.756 1.00 . A A . 163 ALA C    1 1 
       27 41754 1 1 88 ALA CA   C  -5.447   1.681  -2.824 1.00 . A A . 163 ALA CA   1 1 
       27 41755 1 1 88 ALA CB   C  -4.162   2.488  -3.048 1.00 . A A . 163 ALA CB   1 1 
       27 41756 1 1 88 ALA H    H  -5.664   2.837  -1.019 1.00 . A A . 163 ALA H    1 1 
       27 41757 1 1 88 ALA HA   H  -6.125   1.854  -3.645 1.00 . A A . 163 ALA HA   1 1 
       27 41758 1 1 88 ALA HB1  H  -4.343   3.525  -2.806 1.00 . A A . 163 ALA HB1  1 1 
       27 41759 1 1 88 ALA HB2  H  -3.377   2.104  -2.412 1.00 . A A . 163 ALA HB2  1 1 
       27 41760 1 1 88 ALA HB3  H  -3.861   2.407  -4.081 1.00 . A A . 163 ALA HB3  1 1 
       27 41761 1 1 88 ALA N    N  -6.087   2.130  -1.549 1.00 . A A . 163 ALA N    1 1 
       27 41762 1 1 88 ALA O    O  -5.209  -0.526  -3.735 1.00 . A A . 163 ALA O    1 1 
       27 41763 1 1 89 LEU C    C  -5.607  -2.575  -1.673 1.00 . A A . 164 LEU C    1 1 
       27 41764 1 1 89 LEU CA   C  -4.351  -1.721  -1.496 1.00 . A A . 164 LEU CA   1 1 
       27 41765 1 1 89 LEU CB   C  -3.736  -1.983  -0.115 1.00 . A A . 164 LEU CB   1 1 
       27 41766 1 1 89 LEU CD1  C  -1.976  -1.232   1.487 1.00 . A A . 164 LEU CD1  1 1 
       27 41767 1 1 89 LEU CD2  C  -1.300  -2.018  -0.796 1.00 . A A . 164 LEU CD2  1 1 
       27 41768 1 1 89 LEU CG   C  -2.379  -1.268   0.009 1.00 . A A . 164 LEU CG   1 1 
       27 41769 1 1 89 LEU H    H  -4.627   0.309  -0.841 1.00 . A A . 164 LEU H    1 1 
       27 41770 1 1 89 LEU HA   H  -3.641  -1.978  -2.264 1.00 . A A . 164 LEU HA   1 1 
       27 41771 1 1 89 LEU HB2  H  -4.407  -1.614   0.649 1.00 . A A . 164 LEU HB2  1 1 
       27 41772 1 1 89 LEU HB3  H  -3.596  -3.043   0.020 1.00 . A A . 164 LEU HB3  1 1 
       27 41773 1 1 89 LEU HD11 H  -1.994  -2.234   1.883 1.00 . A A . 164 LEU HD11 1 1 
       27 41774 1 1 89 LEU HD12 H  -0.980  -0.823   1.583 1.00 . A A . 164 LEU HD12 1 1 
       27 41775 1 1 89 LEU HD13 H  -2.674  -0.615   2.038 1.00 . A A . 164 LEU HD13 1 1 
       27 41776 1 1 89 LEU HD21 H  -1.400  -3.083  -0.643 1.00 . A A . 164 LEU HD21 1 1 
       27 41777 1 1 89 LEU HD22 H  -1.404  -1.795  -1.848 1.00 . A A . 164 LEU HD22 1 1 
       27 41778 1 1 89 LEU HD23 H  -0.321  -1.704  -0.466 1.00 . A A . 164 LEU HD23 1 1 
       27 41779 1 1 89 LEU HG   H  -2.470  -0.256  -0.360 1.00 . A A . 164 LEU HG   1 1 
       27 41780 1 1 89 LEU N    N  -4.707  -0.283  -1.616 1.00 . A A . 164 LEU N    1 1 
       27 41781 1 1 89 LEU O    O  -5.563  -3.633  -2.265 1.00 . A A . 164 LEU O    1 1 
       27 41782 1 1 90 VAL C    C  -8.405  -2.915  -2.807 1.00 . A A . 165 VAL C    1 1 
       27 41783 1 1 90 VAL CA   C  -7.973  -2.938  -1.339 1.00 . A A . 165 VAL CA   1 1 
       27 41784 1 1 90 VAL CB   C  -9.081  -2.346  -0.456 1.00 . A A . 165 VAL CB   1 1 
       27 41785 1 1 90 VAL CG1  C -10.429  -3.002  -0.795 1.00 . A A . 165 VAL CG1  1 1 
       27 41786 1 1 90 VAL CG2  C  -8.730  -2.596   1.019 1.00 . A A . 165 VAL CG2  1 1 
       27 41787 1 1 90 VAL H    H  -6.753  -1.272  -0.705 1.00 . A A . 165 VAL H    1 1 
       27 41788 1 1 90 VAL HA   H  -7.781  -3.956  -1.041 1.00 . A A . 165 VAL HA   1 1 
       27 41789 1 1 90 VAL HB   H  -9.147  -1.285  -0.635 1.00 . A A . 165 VAL HB   1 1 
       27 41790 1 1 90 VAL HG11 H -10.291  -4.063  -0.949 1.00 . A A . 165 VAL HG11 1 1 
       27 41791 1 1 90 VAL HG12 H -11.124  -2.842   0.015 1.00 . A A . 165 VAL HG12 1 1 
       27 41792 1 1 90 VAL HG13 H -10.822  -2.558  -1.699 1.00 . A A . 165 VAL HG13 1 1 
       27 41793 1 1 90 VAL HG21 H  -7.751  -2.188   1.224 1.00 . A A . 165 VAL HG21 1 1 
       27 41794 1 1 90 VAL HG22 H  -9.461  -2.115   1.654 1.00 . A A . 165 VAL HG22 1 1 
       27 41795 1 1 90 VAL HG23 H  -8.723  -3.658   1.217 1.00 . A A . 165 VAL HG23 1 1 
       27 41796 1 1 90 VAL N    N  -6.728  -2.130  -1.177 1.00 . A A . 165 VAL N    1 1 
       27 41797 1 1 90 VAL O    O  -8.718  -3.937  -3.385 1.00 . A A . 165 VAL O    1 1 
       27 41798 1 1 91 ASP C    C  -7.580  -1.555  -5.734 1.00 . A A . 166 ASP C    1 1 
       27 41799 1 1 91 ASP CA   C  -8.824  -1.645  -4.846 1.00 . A A . 166 ASP CA   1 1 
       27 41800 1 1 91 ASP CB   C  -9.672  -0.385  -5.025 1.00 . A A . 166 ASP CB   1 1 
       27 41801 1 1 91 ASP CG   C -10.955  -0.513  -4.198 1.00 . A A . 166 ASP CG   1 1 
       27 41802 1 1 91 ASP H    H  -8.159  -0.949  -2.921 1.00 . A A . 166 ASP H    1 1 
       27 41803 1 1 91 ASP HA   H  -9.407  -2.510  -5.133 1.00 . A A . 166 ASP HA   1 1 
       27 41804 1 1 91 ASP HB2  H  -9.110   0.478  -4.691 1.00 . A A . 166 ASP HB2  1 1 
       27 41805 1 1 91 ASP HB3  H  -9.929  -0.267  -6.065 1.00 . A A . 166 ASP HB3  1 1 
       27 41806 1 1 91 ASP N    N  -8.417  -1.755  -3.412 1.00 . A A . 166 ASP N    1 1 
       27 41807 1 1 91 ASP O    O  -6.773  -0.656  -5.594 1.00 . A A . 166 ASP O    1 1 
       27 41808 1 1 91 ASP OD1  O -11.596  -1.547  -4.295 1.00 . A A . 166 ASP OD1  1 1 
       27 41809 1 1 91 ASP OD2  O -11.274   0.422  -3.483 1.00 . A A . 166 ASP OD2  1 1 
       27 41810 1 1 92 GLY C    C  -6.694  -2.138  -8.987 1.00 . A A . 167 GLY C    1 1 
       27 41811 1 1 92 GLY CA   C  -6.238  -2.471  -7.564 1.00 . A A . 167 GLY CA   1 1 
       27 41812 1 1 92 GLY H    H  -8.093  -3.191  -6.740 1.00 . A A . 167 GLY H    1 1 
       27 41813 1 1 92 GLY HA2  H  -5.518  -1.734  -7.234 1.00 . A A . 167 GLY HA2  1 1 
       27 41814 1 1 92 GLY HA3  H  -5.778  -3.447  -7.561 1.00 . A A . 167 GLY HA3  1 1 
       27 41815 1 1 92 GLY N    N  -7.423  -2.482  -6.650 1.00 . A A . 167 GLY N    1 1 
       27 41816 1 1 92 GLY O    O  -5.993  -1.497  -9.744 1.00 . A A . 167 GLY O    1 1 
       27 41817 1 1 93 ARG C    C  -9.095  -0.925 -10.742 1.00 . A A . 168 ARG C    1 1 
       27 41818 1 1 93 ARG CA   C  -8.364  -2.276 -10.738 1.00 . A A . 168 ARG CA   1 1 
       27 41819 1 1 93 ARG CB   C  -9.315  -3.391 -11.174 1.00 . A A . 168 ARG CB   1 1 
       27 41820 1 1 93 ARG CD   C  -9.434  -5.795 -11.842 1.00 . A A . 168 ARG CD   1 1 
       27 41821 1 1 93 ARG CG   C  -8.505  -4.668 -11.401 1.00 . A A . 168 ARG CG   1 1 
       27 41822 1 1 93 ARG CZ   C -10.140  -6.420  -9.570 1.00 . A A . 168 ARG CZ   1 1 
       27 41823 1 1 93 ARG H    H  -8.421  -3.086  -8.741 1.00 . A A . 168 ARG H    1 1 
       27 41824 1 1 93 ARG HA   H  -7.529  -2.233 -11.425 1.00 . A A . 168 ARG HA   1 1 
       27 41825 1 1 93 ARG HB2  H -10.054  -3.560 -10.402 1.00 . A A . 168 ARG HB2  1 1 
       27 41826 1 1 93 ARG HB3  H  -9.807  -3.112 -12.092 1.00 . A A . 168 ARG HB3  1 1 
       27 41827 1 1 93 ARG HD2  H  -9.956  -5.492 -12.727 1.00 . A A . 168 ARG HD2  1 1 
       27 41828 1 1 93 ARG HD3  H  -8.841  -6.681 -12.068 1.00 . A A . 168 ARG HD3  1 1 
       27 41829 1 1 93 ARG HE   H -11.409  -5.913 -11.000 1.00 . A A . 168 ARG HE   1 1 
       27 41830 1 1 93 ARG HG2  H  -7.770  -4.492 -12.170 1.00 . A A . 168 ARG HG2  1 1 
       27 41831 1 1 93 ARG HG3  H  -8.008  -4.942 -10.487 1.00 . A A . 168 ARG HG3  1 1 
       27 41832 1 1 93 ARG HH11 H  -8.191  -6.645  -9.978 1.00 . A A . 168 ARG HH11 1 1 
       27 41833 1 1 93 ARG HH12 H  -8.653  -6.964  -8.340 1.00 . A A . 168 ARG HH12 1 1 
       27 41834 1 1 93 ARG HH21 H -12.028  -6.357  -8.899 1.00 . A A . 168 ARG HH21 1 1 
       27 41835 1 1 93 ARG HH22 H -10.836  -6.842  -7.737 1.00 . A A . 168 ARG HH22 1 1 
       27 41836 1 1 93 ARG N    N  -7.867  -2.569  -9.363 1.00 . A A . 168 ARG N    1 1 
       27 41837 1 1 93 ARG NE   N -10.466  -6.055 -10.783 1.00 . A A . 168 ARG NE   1 1 
       27 41838 1 1 93 ARG NH1  N  -8.900  -6.701  -9.274 1.00 . A A . 168 ARG NH1  1 1 
       27 41839 1 1 93 ARG NH2  N -11.073  -6.545  -8.663 1.00 . A A . 168 ARG NH2  1 1 
       27 41840 1 1 93 ARG O    O  -9.891  -0.640  -9.870 1.00 . A A . 168 ARG O    1 1 
       27 41841 1 1 94 GLY C    C  -9.129   1.977 -13.055 1.00 . A A . 169 GLY C    1 1 
       27 41842 1 1 94 GLY CA   C  -9.510   1.244 -11.762 1.00 . A A . 169 GLY CA   1 1 
       27 41843 1 1 94 GLY H    H  -8.181  -0.329 -12.406 1.00 . A A . 169 GLY H    1 1 
       27 41844 1 1 94 GLY HA2  H -10.580   1.100 -11.733 1.00 . A A . 169 GLY HA2  1 1 
       27 41845 1 1 94 GLY HA3  H  -9.202   1.834 -10.912 1.00 . A A . 169 GLY HA3  1 1 
       27 41846 1 1 94 GLY N    N  -8.830  -0.087 -11.714 1.00 . A A . 169 GLY N    1 1 
       27 41847 1 1 94 GLY O    O  -9.843   2.843 -13.521 1.00 . A A . 169 GLY O    1 1 
       27 41848 1 1 95 ALA C    C  -8.296   1.693 -16.104 1.00 . A A . 170 ALA C    1 1 
       27 41849 1 1 95 ALA CA   C  -7.581   2.312 -14.897 1.00 . A A . 170 ALA CA   1 1 
       27 41850 1 1 95 ALA CB   C  -6.072   2.135 -15.071 1.00 . A A . 170 ALA CB   1 1 
       27 41851 1 1 95 ALA H    H  -7.452   0.933 -13.243 1.00 . A A . 170 ALA H    1 1 
       27 41852 1 1 95 ALA HA   H  -7.813   3.365 -14.839 1.00 . A A . 170 ALA HA   1 1 
       27 41853 1 1 95 ALA HB1  H  -5.836   1.081 -15.084 1.00 . A A . 170 ALA HB1  1 1 
       27 41854 1 1 95 ALA HB2  H  -5.764   2.583 -16.004 1.00 . A A . 170 ALA HB2  1 1 
       27 41855 1 1 95 ALA HB3  H  -5.553   2.610 -14.252 1.00 . A A . 170 ALA HB3  1 1 
       27 41856 1 1 95 ALA N    N  -8.011   1.636 -13.635 1.00 . A A . 170 ALA N    1 1 
       27 41857 1 1 95 ALA O    O  -8.407   0.489 -16.215 1.00 . A A . 170 ALA O    1 1 
       27 41858 1 1 96 SER C    C  -8.406   1.367 -19.171 1.00 . A A . 171 SER C    1 1 
       27 41859 1 1 96 SER CA   C  -9.456   1.971 -18.234 1.00 . A A . 171 SER CA   1 1 
       27 41860 1 1 96 SER CB   C -10.187   3.119 -18.948 1.00 . A A . 171 SER CB   1 1 
       27 41861 1 1 96 SER H    H  -8.652   3.475 -16.916 1.00 . A A . 171 SER H    1 1 
       27 41862 1 1 96 SER HA   H -10.165   1.208 -17.945 1.00 . A A . 171 SER HA   1 1 
       27 41863 1 1 96 SER HB2  H  -9.478   3.878 -19.239 1.00 . A A . 171 SER HB2  1 1 
       27 41864 1 1 96 SER HB3  H -10.685   2.740 -19.832 1.00 . A A . 171 SER HB3  1 1 
       27 41865 1 1 96 SER HG   H -11.899   3.106 -18.026 1.00 . A A . 171 SER HG   1 1 
       27 41866 1 1 96 SER N    N  -8.766   2.509 -17.021 1.00 . A A . 171 SER N    1 1 
       27 41867 1 1 96 SER O    O  -7.413   1.992 -19.486 1.00 . A A . 171 SER O    1 1 
       27 41868 1 1 96 SER OG   O -11.140   3.691 -18.062 1.00 . A A . 171 SER OG   1 1 
       27 41869 1 1 97 ARG C    C  -7.802   0.038 -21.948 1.00 . A A . 172 ARG C    1 1 
       27 41870 1 1 97 ARG CA   C  -7.608  -0.483 -20.522 1.00 . A A . 172 ARG CA   1 1 
       27 41871 1 1 97 ARG CB   C  -7.782  -2.007 -20.497 1.00 . A A . 172 ARG CB   1 1 
       27 41872 1 1 97 ARG CD   C  -6.716  -4.202 -21.078 1.00 . A A . 172 ARG CD   1 1 
       27 41873 1 1 97 ARG CG   C  -6.535  -2.682 -21.086 1.00 . A A . 172 ARG CG   1 1 
       27 41874 1 1 97 ARG CZ   C  -4.588  -4.617 -22.222 1.00 . A A . 172 ARG CZ   1 1 
       27 41875 1 1 97 ARG H    H  -9.413  -0.335 -19.346 1.00 . A A . 172 ARG H    1 1 
       27 41876 1 1 97 ARG HA   H  -6.612  -0.231 -20.187 1.00 . A A . 172 ARG HA   1 1 
       27 41877 1 1 97 ARG HB2  H  -7.917  -2.334 -19.476 1.00 . A A . 172 ARG HB2  1 1 
       27 41878 1 1 97 ARG HB3  H  -8.646  -2.281 -21.081 1.00 . A A . 172 ARG HB3  1 1 
       27 41879 1 1 97 ARG HD2  H  -7.147  -4.512 -20.146 1.00 . A A . 172 ARG HD2  1 1 
       27 41880 1 1 97 ARG HD3  H  -7.387  -4.489 -21.891 1.00 . A A . 172 ARG HD3  1 1 
       27 41881 1 1 97 ARG HE   H  -5.053  -5.447 -20.486 1.00 . A A . 172 ARG HE   1 1 
       27 41882 1 1 97 ARG HG2  H  -6.390  -2.337 -22.098 1.00 . A A . 172 ARG HG2  1 1 
       27 41883 1 1 97 ARG HG3  H  -5.670  -2.424 -20.493 1.00 . A A . 172 ARG HG3  1 1 
       27 41884 1 1 97 ARG HH11 H  -5.957  -3.581 -23.253 1.00 . A A . 172 ARG HH11 1 1 
       27 41885 1 1 97 ARG HH12 H  -4.413  -3.749 -24.016 1.00 . A A . 172 ARG HH12 1 1 
       27 41886 1 1 97 ARG HH21 H  -3.058  -5.679 -21.490 1.00 . A A . 172 ARG HH21 1 1 
       27 41887 1 1 97 ARG HH22 H  -2.785  -4.937 -23.030 1.00 . A A . 172 ARG HH22 1 1 
       27 41888 1 1 97 ARG N    N  -8.608   0.156 -19.615 1.00 . A A . 172 ARG N    1 1 
       27 41889 1 1 97 ARG NE   N  -5.371  -4.859 -21.205 1.00 . A A . 172 ARG NE   1 1 
       27 41890 1 1 97 ARG NH1  N  -5.020  -3.926 -23.242 1.00 . A A . 172 ARG NH1  1 1 
       27 41891 1 1 97 ARG NH2  N  -3.381  -5.114 -22.247 1.00 . A A . 172 ARG NH2  1 1 
       27 41892 1 1 97 ARG O    O  -6.961  -0.147 -22.804 1.00 . A A . 172 ARG O    1 1 
       27 41893 1 1 98 ARG C    C  -8.585   2.658 -23.673 1.00 . A A . 173 ARG C    1 1 
       27 41894 1 1 98 ARG CA   C  -9.143   1.233 -23.585 1.00 . A A . 173 ARG CA   1 1 
       27 41895 1 1 98 ARG CB   C -10.649   1.239 -23.885 1.00 . A A . 173 ARG CB   1 1 
       27 41896 1 1 98 ARG CD   C -12.381   1.682 -25.649 1.00 . A A . 173 ARG CD   1 1 
       27 41897 1 1 98 ARG CG   C -10.881   1.673 -25.335 1.00 . A A . 173 ARG CG   1 1 
       27 41898 1 1 98 ARG CZ   C -13.732   1.664 -27.667 1.00 . A A . 173 ARG CZ   1 1 
       27 41899 1 1 98 ARG H    H  -9.567   0.838 -21.508 1.00 . A A . 173 ARG H    1 1 
       27 41900 1 1 98 ARG HA   H  -8.637   0.611 -24.311 1.00 . A A . 173 ARG HA   1 1 
       27 41901 1 1 98 ARG HB2  H -11.049   0.244 -23.740 1.00 . A A . 173 ARG HB2  1 1 
       27 41902 1 1 98 ARG HB3  H -11.143   1.927 -23.220 1.00 . A A . 173 ARG HB3  1 1 
       27 41903 1 1 98 ARG HD2  H -12.823   0.743 -25.352 1.00 . A A . 173 ARG HD2  1 1 
       27 41904 1 1 98 ARG HD3  H -12.860   2.490 -25.111 1.00 . A A . 173 ARG HD3  1 1 
       27 41905 1 1 98 ARG HE   H -11.810   2.159 -27.669 1.00 . A A . 173 ARG HE   1 1 
       27 41906 1 1 98 ARG HG2  H -10.477   2.663 -25.480 1.00 . A A . 173 ARG HG2  1 1 
       27 41907 1 1 98 ARG HG3  H -10.384   0.982 -25.999 1.00 . A A . 173 ARG HG3  1 1 
       27 41908 1 1 98 ARG HH11 H -14.639   1.203 -25.943 1.00 . A A . 173 ARG HH11 1 1 
       27 41909 1 1 98 ARG HH12 H -15.642   1.146 -27.353 1.00 . A A . 173 ARG HH12 1 1 
       27 41910 1 1 98 ARG HH21 H -13.107   2.096 -29.520 1.00 . A A . 173 ARG HH21 1 1 
       27 41911 1 1 98 ARG HH22 H -14.774   1.647 -29.377 1.00 . A A . 173 ARG HH22 1 1 
       27 41912 1 1 98 ARG N    N  -8.903   0.693 -22.213 1.00 . A A . 173 ARG N    1 1 
       27 41913 1 1 98 ARG NE   N -12.567   1.878 -27.115 1.00 . A A . 173 ARG NE   1 1 
       27 41914 1 1 98 ARG NH1  N -14.750   1.310 -26.930 1.00 . A A . 173 ARG NH1  1 1 
       27 41915 1 1 98 ARG NH2  N -13.883   1.815 -28.955 1.00 . A A . 173 ARG NH2  1 1 
       27 41916 1 1 98 ARG O    O  -7.510   2.877 -24.191 1.00 . A A . 173 ARG O    1 1 
       27 41917 1 1 99 ASN C    C  -9.230   5.796 -21.982 1.00 . A A . 174 ASN C    1 1 
       27 41918 1 1 99 ASN CA   C  -8.801   5.042 -23.243 1.00 . A A . 174 ASN CA   1 1 
       27 41919 1 1 99 ASN CB   C  -9.395   5.731 -24.476 1.00 . A A . 174 ASN CB   1 1 
       27 41920 1 1 99 ASN CG   C  -8.790   5.133 -25.744 1.00 . A A . 174 ASN CG   1 1 
       27 41921 1 1 99 ASN H    H -10.170   3.443 -22.759 1.00 . A A . 174 ASN H    1 1 
       27 41922 1 1 99 ASN HA   H  -7.721   5.049 -23.311 1.00 . A A . 174 ASN HA   1 1 
       27 41923 1 1 99 ASN HB2  H -10.467   5.584 -24.489 1.00 . A A . 174 ASN HB2  1 1 
       27 41924 1 1 99 ASN HB3  H  -9.179   6.788 -24.442 1.00 . A A . 174 ASN HB3  1 1 
       27 41925 1 1 99 ASN HD21 H -10.369   5.588 -26.846 1.00 . A A . 174 ASN HD21 1 1 
       27 41926 1 1 99 ASN HD22 H  -9.128   4.766 -27.660 1.00 . A A . 174 ASN HD22 1 1 
       27 41927 1 1 99 ASN N    N  -9.303   3.634 -23.175 1.00 . A A . 174 ASN N    1 1 
       27 41928 1 1 99 ASN ND2  N  -9.482   5.170 -26.843 1.00 . A A . 174 ASN ND2  1 1 
       27 41929 1 1 99 ASN O    O -10.067   6.677 -22.098 1.00 . A A . 174 ASN O    1 1 
       27 41930 1 1 99 ASN OXT  O  -8.716   5.479 -20.923 1.00 . A A . 174 ASN OXT  1 1 
       27 41931 1 1 99 ASN OD1  O  -7.680   4.639 -25.738 1.00 . A A . 174 ASN OD1  1 1 
       28 41932 1 1  1 MET C    C  -7.619   4.904  13.358 1.00 . A A .  76 MET C    1 1 
       28 41933 1 1  1 MET CA   C  -6.756   4.500  14.553 1.00 . A A .  76 MET CA   1 1 
       28 41934 1 1  1 MET CB   C  -6.835   5.606  15.609 1.00 . A A .  76 MET CB   1 1 
       28 41935 1 1  1 MET CE   C  -5.791   5.405  19.579 1.00 . A A .  76 MET CE   1 1 
       28 41936 1 1  1 MET CG   C  -6.294   5.086  16.939 1.00 . A A .  76 MET CG   1 1 
       28 41937 1 1  1 MET H1   H  -5.227   4.714  13.153 1.00 . A A .  76 MET H1   1 1 
       28 41938 1 1  1 MET H2   H  -4.708   4.831  14.768 1.00 . A A .  76 MET H2   1 1 
       28 41939 1 1  1 MET H3   H  -5.098   3.316  14.110 1.00 . A A .  76 MET H3   1 1 
       28 41940 1 1  1 MET HA   H  -7.123   3.575  14.973 1.00 . A A .  76 MET HA   1 1 
       28 41941 1 1  1 MET HB2  H  -6.244   6.451  15.284 1.00 . A A .  76 MET HB2  1 1 
       28 41942 1 1  1 MET HB3  H  -7.862   5.914  15.735 1.00 . A A .  76 MET HB3  1 1 
       28 41943 1 1  1 MET HE1  H  -6.102   4.378  19.460 1.00 . A A .  76 MET HE1  1 1 
       28 41944 1 1  1 MET HE2  H  -4.714   5.455  19.589 1.00 . A A .  76 MET HE2  1 1 
       28 41945 1 1  1 MET HE3  H  -6.178   5.800  20.508 1.00 . A A .  76 MET HE3  1 1 
       28 41946 1 1  1 MET HG2  H  -6.868   4.226  17.248 1.00 . A A .  76 MET HG2  1 1 
       28 41947 1 1  1 MET HG3  H  -5.259   4.805  16.820 1.00 . A A .  76 MET HG3  1 1 
       28 41948 1 1  1 MET N    N  -5.340   4.327  14.113 1.00 . A A .  76 MET N    1 1 
       28 41949 1 1  1 MET O    O  -8.388   5.841  13.433 1.00 . A A .  76 MET O    1 1 
       28 41950 1 1  1 MET SD   S  -6.424   6.383  18.195 1.00 . A A .  76 MET SD   1 1 
       28 41951 1 1  2 ILE C    C  -9.814   4.512  11.426 1.00 . A A .  77 ILE C    1 1 
       28 41952 1 1  2 ILE CA   C  -8.322   4.612  11.076 1.00 . A A .  77 ILE CA   1 1 
       28 41953 1 1  2 ILE CB   C  -8.002   3.659   9.919 1.00 . A A .  77 ILE CB   1 1 
       28 41954 1 1  2 ILE CD1  C  -6.145   2.722   8.516 1.00 . A A .  77 ILE CD1  1 1 
       28 41955 1 1  2 ILE CG1  C  -6.537   3.839   9.490 1.00 . A A .  77 ILE CG1  1 1 
       28 41956 1 1  2 ILE CG2  C  -8.936   3.953   8.737 1.00 . A A .  77 ILE CG2  1 1 
       28 41957 1 1  2 ILE H    H  -6.875   3.473  12.198 1.00 . A A .  77 ILE H    1 1 
       28 41958 1 1  2 ILE HA   H  -8.085   5.624  10.789 1.00 . A A .  77 ILE HA   1 1 
       28 41959 1 1  2 ILE HB   H  -8.154   2.641  10.249 1.00 . A A .  77 ILE HB   1 1 
       28 41960 1 1  2 ILE HD11 H  -6.934   2.578   7.793 1.00 . A A .  77 ILE HD11 1 1 
       28 41961 1 1  2 ILE HD12 H  -5.233   2.993   8.004 1.00 . A A .  77 ILE HD12 1 1 
       28 41962 1 1  2 ILE HD13 H  -5.989   1.805   9.066 1.00 . A A .  77 ILE HD13 1 1 
       28 41963 1 1  2 ILE HG12 H  -6.416   4.798   9.006 1.00 . A A .  77 ILE HG12 1 1 
       28 41964 1 1  2 ILE HG13 H  -5.899   3.793  10.359 1.00 . A A .  77 ILE HG13 1 1 
       28 41965 1 1  2 ILE HG21 H  -9.062   5.021   8.629 1.00 . A A .  77 ILE HG21 1 1 
       28 41966 1 1  2 ILE HG22 H  -8.514   3.547   7.830 1.00 . A A .  77 ILE HG22 1 1 
       28 41967 1 1  2 ILE HG23 H  -9.896   3.497   8.922 1.00 . A A .  77 ILE HG23 1 1 
       28 41968 1 1  2 ILE N    N  -7.502   4.226  12.256 1.00 . A A .  77 ILE N    1 1 
       28 41969 1 1  2 ILE O    O -10.240   3.590  12.091 1.00 . A A .  77 ILE O    1 1 
       28 41970 1 1  3 ALA C    C -12.862   6.058  10.120 1.00 . A A .  78 ALA C    1 1 
       28 41971 1 1  3 ALA CA   C -12.084   5.403  11.267 1.00 . A A .  78 ALA CA   1 1 
       28 41972 1 1  3 ALA CB   C -12.361   6.164  12.566 1.00 . A A .  78 ALA CB   1 1 
       28 41973 1 1  3 ALA H    H -10.252   6.180  10.429 1.00 . A A .  78 ALA H    1 1 
       28 41974 1 1  3 ALA HA   H -12.406   4.377  11.378 1.00 . A A .  78 ALA HA   1 1 
       28 41975 1 1  3 ALA HB1  H -11.845   7.113  12.546 1.00 . A A .  78 ALA HB1  1 1 
       28 41976 1 1  3 ALA HB2  H -13.423   6.333  12.664 1.00 . A A .  78 ALA HB2  1 1 
       28 41977 1 1  3 ALA HB3  H -12.011   5.583  13.407 1.00 . A A .  78 ALA HB3  1 1 
       28 41978 1 1  3 ALA N    N -10.615   5.450  10.970 1.00 . A A .  78 ALA N    1 1 
       28 41979 1 1  3 ALA O    O -13.220   5.418   9.155 1.00 . A A .  78 ALA O    1 1 
       28 41980 1 1  4 ARG C    C -13.777   9.550   9.364 1.00 . A A .  79 ARG C    1 1 
       28 41981 1 1  4 ARG CA   C -13.855   8.032   9.119 1.00 . A A .  79 ARG CA   1 1 
       28 41982 1 1  4 ARG CB   C -15.339   7.541   9.123 1.00 . A A .  79 ARG CB   1 1 
       28 41983 1 1  4 ARG CD   C -15.799   8.341   6.788 1.00 . A A .  79 ARG CD   1 1 
       28 41984 1 1  4 ARG CG   C -15.786   7.116   7.713 1.00 . A A .  79 ARG CG   1 1 
       28 41985 1 1  4 ARG CZ   C -16.977   9.041   4.786 1.00 . A A .  79 ARG CZ   1 1 
       28 41986 1 1  4 ARG H    H -12.803   7.835  10.994 1.00 . A A .  79 ARG H    1 1 
       28 41987 1 1  4 ARG HA   H -13.388   7.793   8.173 1.00 . A A .  79 ARG HA   1 1 
       28 41988 1 1  4 ARG HB2  H -15.418   6.688   9.780 1.00 . A A .  79 ARG HB2  1 1 
       28 41989 1 1  4 ARG HB3  H -16.001   8.317   9.487 1.00 . A A .  79 ARG HB3  1 1 
       28 41990 1 1  4 ARG HD2  H -16.210   9.189   7.313 1.00 . A A .  79 ARG HD2  1 1 
       28 41991 1 1  4 ARG HD3  H -14.787   8.570   6.483 1.00 . A A .  79 ARG HD3  1 1 
       28 41992 1 1  4 ARG HE   H -16.937   7.145   5.391 1.00 . A A .  79 ARG HE   1 1 
       28 41993 1 1  4 ARG HG2  H -15.101   6.375   7.325 1.00 . A A .  79 ARG HG2  1 1 
       28 41994 1 1  4 ARG HG3  H -16.780   6.695   7.762 1.00 . A A .  79 ARG HG3  1 1 
       28 41995 1 1  4 ARG HH11 H -16.008  10.426   5.855 1.00 . A A .  79 ARG HH11 1 1 
       28 41996 1 1  4 ARG HH12 H -16.837  11.009   4.450 1.00 . A A .  79 ARG HH12 1 1 
       28 41997 1 1  4 ARG HH21 H -18.007   7.882   3.514 1.00 . A A .  79 ARG HH21 1 1 
       28 41998 1 1  4 ARG HH22 H -17.947   9.567   3.116 1.00 . A A .  79 ARG HH22 1 1 
       28 41999 1 1  4 ARG N    N -13.109   7.333  10.209 1.00 . A A .  79 ARG N    1 1 
       28 42000 1 1  4 ARG NE   N -16.640   8.061   5.582 1.00 . A A .  79 ARG NE   1 1 
       28 42001 1 1  4 ARG NH1  N -16.574  10.253   5.049 1.00 . A A .  79 ARG NH1  1 1 
       28 42002 1 1  4 ARG NH2  N -17.702   8.813   3.724 1.00 . A A .  79 ARG NH2  1 1 
       28 42003 1 1  4 ARG O    O -14.779  10.222   9.528 1.00 . A A .  79 ARG O    1 1 
       28 42004 1 1  5 PRO C    C -12.855  12.384   8.423 1.00 . A A .  80 PRO C    1 1 
       28 42005 1 1  5 PRO CA   C -12.367  11.555   9.626 1.00 . A A .  80 PRO CA   1 1 
       28 42006 1 1  5 PRO CB   C -10.831  11.700   9.726 1.00 . A A .  80 PRO CB   1 1 
       28 42007 1 1  5 PRO CD   C -11.297   9.364   9.247 1.00 . A A .  80 PRO CD   1 1 
       28 42008 1 1  5 PRO CG   C -10.272  10.476   9.062 1.00 . A A .  80 PRO CG   1 1 
       28 42009 1 1  5 PRO HA   H -12.840  11.876  10.541 1.00 . A A .  80 PRO HA   1 1 
       28 42010 1 1  5 PRO HB2  H -10.482  12.603   9.241 1.00 . A A .  80 PRO HB2  1 1 
       28 42011 1 1  5 PRO HB3  H -10.537  11.704  10.768 1.00 . A A .  80 PRO HB3  1 1 
       28 42012 1 1  5 PRO HD2  H -11.302   8.709   8.387 1.00 . A A .  80 PRO HD2  1 1 
       28 42013 1 1  5 PRO HD3  H -11.084   8.809  10.149 1.00 . A A .  80 PRO HD3  1 1 
       28 42014 1 1  5 PRO HG2  H -10.132  10.675   8.005 1.00 . A A .  80 PRO HG2  1 1 
       28 42015 1 1  5 PRO HG3  H  -9.331  10.194   9.510 1.00 . A A .  80 PRO HG3  1 1 
       28 42016 1 1  5 PRO N    N -12.578  10.089   9.387 1.00 . A A .  80 PRO N    1 1 
       28 42017 1 1  5 PRO O    O -12.837  11.932   7.294 1.00 . A A .  80 PRO O    1 1 
       28 42018 1 1  6 THR C    C -12.664  14.647   6.534 1.00 . A A .  81 THR C    1 1 
       28 42019 1 1  6 THR CA   C -13.791  14.431   7.538 1.00 . A A .  81 THR CA   1 1 
       28 42020 1 1  6 THR CB   C -14.258  15.781   8.072 1.00 . A A .  81 THR CB   1 1 
       28 42021 1 1  6 THR CG2  C -14.775  16.635   6.913 1.00 . A A .  81 THR CG2  1 1 
       28 42022 1 1  6 THR H    H -13.315  13.931   9.579 1.00 . A A .  81 THR H    1 1 
       28 42023 1 1  6 THR HA   H -14.619  13.933   7.053 1.00 . A A .  81 THR HA   1 1 
       28 42024 1 1  6 THR HB   H -13.434  16.285   8.547 1.00 . A A .  81 THR HB   1 1 
       28 42025 1 1  6 THR HG1  H -15.089  14.781   9.518 1.00 . A A .  81 THR HG1  1 1 
       28 42026 1 1  6 THR HG21 H -15.416  16.038   6.280 1.00 . A A .  81 THR HG21 1 1 
       28 42027 1 1  6 THR HG22 H -15.337  17.470   7.303 1.00 . A A .  81 THR HG22 1 1 
       28 42028 1 1  6 THR HG23 H -13.937  17.001   6.336 1.00 . A A .  81 THR HG23 1 1 
       28 42029 1 1  6 THR N    N -13.298  13.588   8.662 1.00 . A A .  81 THR N    1 1 
       28 42030 1 1  6 THR O    O -11.527  14.843   6.908 1.00 . A A .  81 THR O    1 1 
       28 42031 1 1  6 THR OG1  O -15.298  15.577   9.017 1.00 . A A .  81 THR OG1  1 1 
       28 42032 1 1  7 LEU C    C -11.880  16.270   3.751 1.00 . A A .  82 LEU C    1 1 
       28 42033 1 1  7 LEU CA   C -11.896  14.813   4.230 1.00 . A A .  82 LEU CA   1 1 
       28 42034 1 1  7 LEU CB   C -12.148  13.871   3.059 1.00 . A A .  82 LEU CB   1 1 
       28 42035 1 1  7 LEU CD1  C -12.442  11.452   2.416 1.00 . A A .  82 LEU CD1  1 1 
       28 42036 1 1  7 LEU CD2  C -10.861  12.064   4.268 1.00 . A A .  82 LEU CD2  1 1 
       28 42037 1 1  7 LEU CG   C -12.190  12.421   3.575 1.00 . A A .  82 LEU CG   1 1 
       28 42038 1 1  7 LEU H    H -13.887  14.448   4.981 1.00 . A A .  82 LEU H    1 1 
       28 42039 1 1  7 LEU HA   H -10.931  14.589   4.659 1.00 . A A .  82 LEU HA   1 1 
       28 42040 1 1  7 LEU HB2  H -13.090  14.122   2.590 1.00 . A A .  82 LEU HB2  1 1 
       28 42041 1 1  7 LEU HB3  H -11.349  13.976   2.349 1.00 . A A .  82 LEU HB3  1 1 
       28 42042 1 1  7 LEU HD11 H -11.778  11.685   1.597 1.00 . A A .  82 LEU HD11 1 1 
       28 42043 1 1  7 LEU HD12 H -12.260  10.441   2.751 1.00 . A A .  82 LEU HD12 1 1 
       28 42044 1 1  7 LEU HD13 H -13.463  11.541   2.088 1.00 . A A .  82 LEU HD13 1 1 
       28 42045 1 1  7 LEU HD21 H -10.044  12.586   3.789 1.00 . A A .  82 LEU HD21 1 1 
       28 42046 1 1  7 LEU HD22 H -10.911  12.353   5.308 1.00 . A A .  82 LEU HD22 1 1 
       28 42047 1 1  7 LEU HD23 H -10.689  10.998   4.205 1.00 . A A .  82 LEU HD23 1 1 
       28 42048 1 1  7 LEU HG   H -12.998  12.329   4.286 1.00 . A A .  82 LEU HG   1 1 
       28 42049 1 1  7 LEU N    N -12.962  14.612   5.261 1.00 . A A .  82 LEU N    1 1 
       28 42050 1 1  7 LEU O    O -12.679  17.082   4.177 1.00 . A A .  82 LEU O    1 1 
       28 42051 1 1  8 GLU C    C -10.800  18.116   0.861 1.00 . A A .  83 GLU C    1 1 
       28 42052 1 1  8 GLU CA   C -10.818  18.029   2.399 1.00 . A A .  83 GLU CA   1 1 
       28 42053 1 1  8 GLU CB   C  -9.506  18.593   2.918 1.00 . A A .  83 GLU CB   1 1 
       28 42054 1 1  8 GLU CD   C  -8.277  19.333   4.955 1.00 . A A .  83 GLU CD   1 1 
       28 42055 1 1  8 GLU CG   C  -9.603  18.788   4.428 1.00 . A A .  83 GLU CG   1 1 
       28 42056 1 1  8 GLU H    H -10.288  15.939   2.592 1.00 . A A .  83 GLU H    1 1 
       28 42057 1 1  8 GLU HA   H -11.632  18.626   2.783 1.00 . A A .  83 GLU HA   1 1 
       28 42058 1 1  8 GLU HB2  H  -8.710  17.895   2.690 1.00 . A A .  83 GLU HB2  1 1 
       28 42059 1 1  8 GLU HB3  H  -9.305  19.541   2.444 1.00 . A A .  83 GLU HB3  1 1 
       28 42060 1 1  8 GLU HG2  H -10.395  19.489   4.648 1.00 . A A .  83 GLU HG2  1 1 
       28 42061 1 1  8 GLU HG3  H  -9.818  17.840   4.897 1.00 . A A .  83 GLU HG3  1 1 
       28 42062 1 1  8 GLU N    N -10.937  16.612   2.890 1.00 . A A .  83 GLU N    1 1 
       28 42063 1 1  8 GLU O    O -11.831  18.147   0.220 1.00 . A A .  83 GLU O    1 1 
       28 42064 1 1  8 GLU OE1  O  -7.340  19.406   4.178 1.00 . A A .  83 GLU OE1  1 1 
       28 42065 1 1  8 GLU OE2  O  -8.222  19.669   6.125 1.00 . A A .  83 GLU OE2  1 1 
       28 42066 1 1  9 ALA C    C -10.143  17.161  -1.942 1.00 . A A .  84 ALA C    1 1 
       28 42067 1 1  9 ALA CA   C  -9.501  18.345  -1.221 1.00 . A A .  84 ALA CA   1 1 
       28 42068 1 1  9 ALA CB   C  -8.019  18.418  -1.617 1.00 . A A .  84 ALA CB   1 1 
       28 42069 1 1  9 ALA H    H  -8.806  18.205   0.823 1.00 . A A .  84 ALA H    1 1 
       28 42070 1 1  9 ALA HA   H  -9.990  19.255  -1.531 1.00 . A A .  84 ALA HA   1 1 
       28 42071 1 1  9 ALA HB1  H  -7.474  17.625  -1.127 1.00 . A A .  84 ALA HB1  1 1 
       28 42072 1 1  9 ALA HB2  H  -7.924  18.308  -2.690 1.00 . A A .  84 ALA HB2  1 1 
       28 42073 1 1  9 ALA HB3  H  -7.610  19.373  -1.318 1.00 . A A .  84 ALA HB3  1 1 
       28 42074 1 1  9 ALA N    N  -9.619  18.201   0.273 1.00 . A A .  84 ALA N    1 1 
       28 42075 1 1  9 ALA O    O  -9.983  16.025  -1.553 1.00 . A A .  84 ALA O    1 1 
       28 42076 1 1 10 HIS C    C -11.731  16.728  -5.225 1.00 . A A .  85 HIS C    1 1 
       28 42077 1 1 10 HIS CA   C -11.513  16.326  -3.771 1.00 . A A .  85 HIS CA   1 1 
       28 42078 1 1 10 HIS CB   C -12.857  16.005  -3.126 1.00 . A A .  85 HIS CB   1 1 
       28 42079 1 1 10 HIS CD2  C -13.001  15.856  -0.509 1.00 . A A .  85 HIS CD2  1 1 
       28 42080 1 1 10 HIS CE1  C -11.631  14.200  -0.253 1.00 . A A .  85 HIS CE1  1 1 
       28 42081 1 1 10 HIS CG   C -12.585  15.472  -1.759 1.00 . A A .  85 HIS CG   1 1 
       28 42082 1 1 10 HIS H    H -10.964  18.357  -3.305 1.00 . A A .  85 HIS H    1 1 
       28 42083 1 1 10 HIS HA   H -10.887  15.448  -3.740 1.00 . A A .  85 HIS HA   1 1 
       28 42084 1 1 10 HIS HB2  H -13.456  16.902  -3.062 1.00 . A A .  85 HIS HB2  1 1 
       28 42085 1 1 10 HIS HB3  H -13.376  15.259  -3.711 1.00 . A A .  85 HIS HB3  1 1 
       28 42086 1 1 10 HIS HD1  H -11.246  13.922  -2.268 1.00 . A A .  85 HIS HD1  1 1 
       28 42087 1 1 10 HIS HD2  H -13.687  16.662  -0.300 1.00 . A A .  85 HIS HD2  1 1 
       28 42088 1 1 10 HIS HE1  H -11.004  13.448   0.184 1.00 . A A .  85 HIS HE1  1 1 
       28 42089 1 1 10 HIS N    N -10.860  17.430  -3.008 1.00 . A A .  85 HIS N    1 1 
       28 42090 1 1 10 HIS ND1  N -11.719  14.417  -1.567 1.00 . A A .  85 HIS ND1  1 1 
       28 42091 1 1 10 HIS NE2  N -12.395  15.046   0.446 1.00 . A A .  85 HIS NE2  1 1 
       28 42092 1 1 10 HIS O    O -12.831  17.051  -5.631 1.00 . A A .  85 HIS O    1 1 
       28 42093 1 1 11 ASP C    C -11.816  16.001  -8.098 1.00 . A A .  86 ASP C    1 1 
       28 42094 1 1 11 ASP CA   C -10.879  17.032  -7.455 1.00 . A A .  86 ASP CA   1 1 
       28 42095 1 1 11 ASP CB   C  -9.522  17.010  -8.167 1.00 . A A .  86 ASP CB   1 1 
       28 42096 1 1 11 ASP CG   C  -8.723  18.272  -7.838 1.00 . A A .  86 ASP CG   1 1 
       28 42097 1 1 11 ASP H    H  -9.829  16.397  -5.686 1.00 . A A .  86 ASP H    1 1 
       28 42098 1 1 11 ASP HA   H -11.319  18.015  -7.535 1.00 . A A .  86 ASP HA   1 1 
       28 42099 1 1 11 ASP HB2  H  -8.963  16.153  -7.835 1.00 . A A .  86 ASP HB2  1 1 
       28 42100 1 1 11 ASP HB3  H  -9.676  16.950  -9.235 1.00 . A A .  86 ASP HB3  1 1 
       28 42101 1 1 11 ASP N    N -10.704  16.683  -6.023 1.00 . A A .  86 ASP N    1 1 
       28 42102 1 1 11 ASP O    O -12.671  16.342  -8.889 1.00 . A A .  86 ASP O    1 1 
       28 42103 1 1 11 ASP OD1  O  -9.324  19.242  -7.411 1.00 . A A .  86 ASP OD1  1 1 
       28 42104 1 1 11 ASP OD2  O  -7.516  18.247  -8.026 1.00 . A A .  86 ASP OD2  1 1 
       28 42105 1 1 12 TYR C    C -13.550  13.199  -7.257 1.00 . A A .  87 TYR C    1 1 
       28 42106 1 1 12 TYR CA   C -12.555  13.675  -8.329 1.00 . A A .  87 TYR CA   1 1 
       28 42107 1 1 12 TYR CB   C -11.689  12.492  -8.819 1.00 . A A .  87 TYR CB   1 1 
       28 42108 1 1 12 TYR CD1  C  -9.475  13.186  -7.828 1.00 . A A .  87 TYR CD1  1 1 
       28 42109 1 1 12 TYR CD2  C -10.494  11.131  -7.052 1.00 . A A .  87 TYR CD2  1 1 
       28 42110 1 1 12 TYR CE1  C  -8.400  12.985  -6.954 1.00 . A A .  87 TYR CE1  1 1 
       28 42111 1 1 12 TYR CE2  C  -9.424  10.930  -6.176 1.00 . A A .  87 TYR CE2  1 1 
       28 42112 1 1 12 TYR CG   C -10.524  12.262  -7.877 1.00 . A A .  87 TYR CG   1 1 
       28 42113 1 1 12 TYR CZ   C  -8.376  11.857  -6.124 1.00 . A A .  87 TYR CZ   1 1 
       28 42114 1 1 12 TYR H    H -10.978  14.492  -7.097 1.00 . A A .  87 TYR H    1 1 
       28 42115 1 1 12 TYR HA   H -13.107  14.077  -9.167 1.00 . A A .  87 TYR HA   1 1 
       28 42116 1 1 12 TYR HB2  H -12.294  11.597  -8.867 1.00 . A A .  87 TYR HB2  1 1 
       28 42117 1 1 12 TYR HB3  H -11.310  12.716  -9.806 1.00 . A A .  87 TYR HB3  1 1 
       28 42118 1 1 12 TYR HD1  H  -9.491  14.047  -8.475 1.00 . A A .  87 TYR HD1  1 1 
       28 42119 1 1 12 TYR HD2  H -11.302  10.414  -7.091 1.00 . A A .  87 TYR HD2  1 1 
       28 42120 1 1 12 TYR HE1  H  -7.593  13.703  -6.914 1.00 . A A .  87 TYR HE1  1 1 
       28 42121 1 1 12 TYR HE2  H  -9.403  10.057  -5.545 1.00 . A A .  87 TYR HE2  1 1 
       28 42122 1 1 12 TYR HH   H  -7.654  11.167  -4.497 1.00 . A A .  87 TYR HH   1 1 
       28 42123 1 1 12 TYR N    N -11.670  14.739  -7.747 1.00 . A A .  87 TYR N    1 1 
       28 42124 1 1 12 TYR O    O -14.631  13.736  -7.123 1.00 . A A .  87 TYR O    1 1 
       28 42125 1 1 12 TYR OH   O  -7.324  11.656  -5.255 1.00 . A A .  87 TYR OH   1 1 
       28 42126 1 1 13 ASP C    C -13.365  10.684  -4.569 1.00 . A A .  88 ASP C    1 1 
       28 42127 1 1 13 ASP CA   C -14.109  11.703  -5.424 1.00 . A A .  88 ASP CA   1 1 
       28 42128 1 1 13 ASP CB   C -15.332  11.029  -6.057 1.00 . A A .  88 ASP CB   1 1 
       28 42129 1 1 13 ASP CG   C -14.870   9.998  -7.089 1.00 . A A .  88 ASP CG   1 1 
       28 42130 1 1 13 ASP H    H -12.321  11.794  -6.608 1.00 . A A .  88 ASP H    1 1 
       28 42131 1 1 13 ASP HA   H -14.428  12.526  -4.794 1.00 . A A .  88 ASP HA   1 1 
       28 42132 1 1 13 ASP HB2  H -15.907  10.535  -5.287 1.00 . A A .  88 ASP HB2  1 1 
       28 42133 1 1 13 ASP HB3  H -15.945  11.773  -6.543 1.00 . A A .  88 ASP HB3  1 1 
       28 42134 1 1 13 ASP N    N -13.193  12.207  -6.490 1.00 . A A .  88 ASP N    1 1 
       28 42135 1 1 13 ASP O    O -13.536   9.490  -4.715 1.00 . A A .  88 ASP O    1 1 
       28 42136 1 1 13 ASP OD1  O -14.329  10.406  -8.104 1.00 . A A .  88 ASP OD1  1 1 
       28 42137 1 1 13 ASP OD2  O -15.061   8.818  -6.845 1.00 . A A .  88 ASP OD2  1 1 
       28 42138 1 1 14 ARG C    C -12.824   9.492  -1.893 1.00 . A A .  89 ARG C    1 1 
       28 42139 1 1 14 ARG CA   C -11.811  10.195  -2.797 1.00 . A A .  89 ARG CA   1 1 
       28 42140 1 1 14 ARG CB   C -10.798  10.960  -1.945 1.00 . A A .  89 ARG CB   1 1 
       28 42141 1 1 14 ARG CD   C  -8.669  12.259  -1.967 1.00 . A A .  89 ARG CD   1 1 
       28 42142 1 1 14 ARG CG   C  -9.673  11.498  -2.833 1.00 . A A .  89 ARG CG   1 1 
       28 42143 1 1 14 ARG CZ   C  -7.095  14.064  -2.280 1.00 . A A .  89 ARG CZ   1 1 
       28 42144 1 1 14 ARG H    H -12.431  12.110  -3.555 1.00 . A A .  89 ARG H    1 1 
       28 42145 1 1 14 ARG HA   H -11.298   9.467  -3.408 1.00 . A A .  89 ARG HA   1 1 
       28 42146 1 1 14 ARG HB2  H -11.293  11.785  -1.453 1.00 . A A .  89 ARG HB2  1 1 
       28 42147 1 1 14 ARG HB3  H -10.380  10.298  -1.203 1.00 . A A .  89 ARG HB3  1 1 
       28 42148 1 1 14 ARG HD2  H  -9.196  12.873  -1.252 1.00 . A A .  89 ARG HD2  1 1 
       28 42149 1 1 14 ARG HD3  H  -8.045  11.552  -1.440 1.00 . A A .  89 ARG HD3  1 1 
       28 42150 1 1 14 ARG HE   H  -7.818  13.010  -3.797 1.00 . A A .  89 ARG HE   1 1 
       28 42151 1 1 14 ARG HG2  H  -9.174  10.675  -3.323 1.00 . A A .  89 ARG HG2  1 1 
       28 42152 1 1 14 ARG HG3  H -10.085  12.164  -3.576 1.00 . A A .  89 ARG HG3  1 1 
       28 42153 1 1 14 ARG HH11 H  -7.605  13.572  -0.404 1.00 . A A .  89 ARG HH11 1 1 
       28 42154 1 1 14 ARG HH12 H  -6.518  14.913  -0.560 1.00 . A A .  89 ARG HH12 1 1 
       28 42155 1 1 14 ARG HH21 H  -6.392  14.749  -4.023 1.00 . A A .  89 ARG HH21 1 1 
       28 42156 1 1 14 ARG HH22 H  -5.832  15.581  -2.612 1.00 . A A .  89 ARG HH22 1 1 
       28 42157 1 1 14 ARG N    N -12.549  11.143  -3.668 1.00 . A A .  89 ARG N    1 1 
       28 42158 1 1 14 ARG NE   N  -7.819  13.127  -2.826 1.00 . A A .  89 ARG NE   1 1 
       28 42159 1 1 14 ARG NH1  N  -7.071  14.193  -0.980 1.00 . A A .  89 ARG NH1  1 1 
       28 42160 1 1 14 ARG NH2  N  -6.384  14.859  -3.030 1.00 . A A .  89 ARG NH2  1 1 
       28 42161 1 1 14 ARG O    O -12.611   8.384  -1.444 1.00 . A A .  89 ARG O    1 1 
       28 42162 1 1 15 GLU C    C -15.448   8.214  -1.331 1.00 . A A .  90 GLU C    1 1 
       28 42163 1 1 15 GLU CA   C -14.965   9.539  -0.735 1.00 . A A .  90 GLU CA   1 1 
       28 42164 1 1 15 GLU CB   C -16.172  10.478  -0.657 1.00 . A A .  90 GLU CB   1 1 
       28 42165 1 1 15 GLU CD   C -17.052  12.658   0.168 1.00 . A A .  90 GLU CD   1 1 
       28 42166 1 1 15 GLU CG   C -15.825  11.743   0.127 1.00 . A A .  90 GLU CG   1 1 
       28 42167 1 1 15 GLU H    H -14.065  11.039  -1.992 1.00 . A A .  90 GLU H    1 1 
       28 42168 1 1 15 GLU HA   H -14.560   9.378   0.255 1.00 . A A .  90 GLU HA   1 1 
       28 42169 1 1 15 GLU HB2  H -16.478  10.750  -1.655 1.00 . A A .  90 GLU HB2  1 1 
       28 42170 1 1 15 GLU HB3  H -16.986   9.968  -0.162 1.00 . A A .  90 GLU HB3  1 1 
       28 42171 1 1 15 GLU HG2  H -15.546  11.477   1.133 1.00 . A A .  90 GLU HG2  1 1 
       28 42172 1 1 15 GLU HG3  H -15.008  12.256  -0.356 1.00 . A A .  90 GLU HG3  1 1 
       28 42173 1 1 15 GLU N    N -13.928  10.142  -1.622 1.00 . A A .  90 GLU N    1 1 
       28 42174 1 1 15 GLU O    O -15.639   7.243  -0.624 1.00 . A A .  90 GLU O    1 1 
       28 42175 1 1 15 GLU OE1  O -18.027  12.337  -0.490 1.00 . A A .  90 GLU OE1  1 1 
       28 42176 1 1 15 GLU OE2  O -16.997  13.662   0.859 1.00 . A A .  90 GLU OE2  1 1 
       28 42177 1 1 16 ALA C    C -15.025   5.817  -2.983 1.00 . A A .  91 ALA C    1 1 
       28 42178 1 1 16 ALA CA   C -16.106   6.869  -3.220 1.00 . A A .  91 ALA CA   1 1 
       28 42179 1 1 16 ALA CB   C -16.326   7.041  -4.724 1.00 . A A .  91 ALA CB   1 1 
       28 42180 1 1 16 ALA H    H -15.486   8.936  -3.187 1.00 . A A .  91 ALA H    1 1 
       28 42181 1 1 16 ALA HA   H -17.028   6.560  -2.747 1.00 . A A .  91 ALA HA   1 1 
       28 42182 1 1 16 ALA HB1  H -16.894   7.941  -4.903 1.00 . A A .  91 ALA HB1  1 1 
       28 42183 1 1 16 ALA HB2  H -15.372   7.113  -5.221 1.00 . A A .  91 ALA HB2  1 1 
       28 42184 1 1 16 ALA HB3  H -16.869   6.190  -5.109 1.00 . A A .  91 ALA HB3  1 1 
       28 42185 1 1 16 ALA N    N -15.646   8.152  -2.621 1.00 . A A .  91 ALA N    1 1 
       28 42186 1 1 16 ALA O    O -15.297   4.685  -2.644 1.00 . A A .  91 ALA O    1 1 
       28 42187 1 1 17 LEU C    C -12.717   4.770  -1.484 1.00 . A A .  92 LEU C    1 1 
       28 42188 1 1 17 LEU CA   C -12.671   5.252  -2.938 1.00 . A A .  92 LEU CA   1 1 
       28 42189 1 1 17 LEU CB   C -11.352   5.993  -3.203 1.00 . A A .  92 LEU CB   1 1 
       28 42190 1 1 17 LEU CD1  C -10.102   4.173  -4.426 1.00 . A A .  92 LEU CD1  1 1 
       28 42191 1 1 17 LEU CD2  C  -8.860   5.817  -2.996 1.00 . A A .  92 LEU CD2  1 1 
       28 42192 1 1 17 LEU CG   C -10.163   5.019  -3.144 1.00 . A A .  92 LEU CG   1 1 
       28 42193 1 1 17 LEU H    H -13.608   7.125  -3.424 1.00 . A A .  92 LEU H    1 1 
       28 42194 1 1 17 LEU HA   H -12.766   4.411  -3.608 1.00 . A A .  92 LEU HA   1 1 
       28 42195 1 1 17 LEU HB2  H -11.395   6.461  -4.177 1.00 . A A .  92 LEU HB2  1 1 
       28 42196 1 1 17 LEU HB3  H -11.222   6.758  -2.452 1.00 . A A .  92 LEU HB3  1 1 
       28 42197 1 1 17 LEU HD11 H -10.315   4.794  -5.285 1.00 . A A .  92 LEU HD11 1 1 
       28 42198 1 1 17 LEU HD12 H  -9.116   3.747  -4.529 1.00 . A A .  92 LEU HD12 1 1 
       28 42199 1 1 17 LEU HD13 H -10.827   3.377  -4.368 1.00 . A A .  92 LEU HD13 1 1 
       28 42200 1 1 17 LEU HD21 H  -8.844   6.622  -3.716 1.00 . A A .  92 LEU HD21 1 1 
       28 42201 1 1 17 LEU HD22 H  -8.797   6.226  -1.998 1.00 . A A .  92 LEU HD22 1 1 
       28 42202 1 1 17 LEU HD23 H  -8.018   5.163  -3.171 1.00 . A A .  92 LEU HD23 1 1 
       28 42203 1 1 17 LEU HG   H -10.281   4.365  -2.292 1.00 . A A .  92 LEU HG   1 1 
       28 42204 1 1 17 LEU N    N -13.795   6.201  -3.156 1.00 . A A .  92 LEU N    1 1 
       28 42205 1 1 17 LEU O    O -12.632   3.591  -1.200 1.00 . A A .  92 LEU O    1 1 
       28 42206 1 1 18 TRP C    C -14.217   4.513   1.140 1.00 . A A .  93 TRP C    1 1 
       28 42207 1 1 18 TRP CA   C -12.936   5.302   0.874 1.00 . A A .  93 TRP CA   1 1 
       28 42208 1 1 18 TRP CB   C -12.893   6.564   1.747 1.00 . A A .  93 TRP CB   1 1 
       28 42209 1 1 18 TRP CD1  C -10.944   8.123   1.313 1.00 . A A .  93 TRP CD1  1 1 
       28 42210 1 1 18 TRP CD2  C -10.398   6.376   2.618 1.00 . A A .  93 TRP CD2  1 1 
       28 42211 1 1 18 TRP CE2  C  -9.224   7.144   2.466 1.00 . A A .  93 TRP CE2  1 1 
       28 42212 1 1 18 TRP CE3  C -10.333   5.210   3.400 1.00 . A A .  93 TRP CE3  1 1 
       28 42213 1 1 18 TRP CG   C -11.475   7.018   1.882 1.00 . A A .  93 TRP CG   1 1 
       28 42214 1 1 18 TRP CH2  C  -7.974   5.603   3.842 1.00 . A A .  93 TRP CH2  1 1 
       28 42215 1 1 18 TRP CZ2  C  -8.023   6.769   3.068 1.00 . A A .  93 TRP CZ2  1 1 
       28 42216 1 1 18 TRP CZ3  C  -9.128   4.826   4.007 1.00 . A A .  93 TRP CZ3  1 1 
       28 42217 1 1 18 TRP H    H -12.945   6.627  -0.821 1.00 . A A .  93 TRP H    1 1 
       28 42218 1 1 18 TRP HA   H -12.087   4.672   1.109 1.00 . A A .  93 TRP HA   1 1 
       28 42219 1 1 18 TRP HB2  H -13.479   7.344   1.282 1.00 . A A .  93 TRP HB2  1 1 
       28 42220 1 1 18 TRP HB3  H -13.294   6.343   2.725 1.00 . A A .  93 TRP HB3  1 1 
       28 42221 1 1 18 TRP HD1  H -11.475   8.827   0.693 1.00 . A A .  93 TRP HD1  1 1 
       28 42222 1 1 18 TRP HE1  H  -8.988   8.907   1.383 1.00 . A A .  93 TRP HE1  1 1 
       28 42223 1 1 18 TRP HE3  H -11.219   4.606   3.534 1.00 . A A .  93 TRP HE3  1 1 
       28 42224 1 1 18 TRP HH2  H  -7.050   5.303   4.313 1.00 . A A .  93 TRP HH2  1 1 
       28 42225 1 1 18 TRP HZ2  H  -7.137   7.373   2.937 1.00 . A A .  93 TRP HZ2  1 1 
       28 42226 1 1 18 TRP HZ3  H  -9.090   3.927   4.603 1.00 . A A .  93 TRP HZ3  1 1 
       28 42227 1 1 18 TRP N    N -12.867   5.684  -0.564 1.00 . A A .  93 TRP N    1 1 
       28 42228 1 1 18 TRP NE1  N  -9.606   8.201   1.662 1.00 . A A .  93 TRP NE1  1 1 
       28 42229 1 1 18 TRP O    O -14.254   3.652   1.995 1.00 . A A .  93 TRP O    1 1 
       28 42230 1 1 19 SER C    C -16.268   2.557   0.425 1.00 . A A .  94 SER C    1 1 
       28 42231 1 1 19 SER CA   C -16.531   4.040   0.669 1.00 . A A .  94 SER CA   1 1 
       28 42232 1 1 19 SER CB   C -17.620   4.520  -0.288 1.00 . A A .  94 SER CB   1 1 
       28 42233 1 1 19 SER H    H -15.231   5.490  -0.262 1.00 . A A .  94 SER H    1 1 
       28 42234 1 1 19 SER HA   H -16.851   4.189   1.688 1.00 . A A .  94 SER HA   1 1 
       28 42235 1 1 19 SER HB2  H -18.567   4.098   0.001 1.00 . A A .  94 SER HB2  1 1 
       28 42236 1 1 19 SER HB3  H -17.682   5.599  -0.249 1.00 . A A .  94 SER HB3  1 1 
       28 42237 1 1 19 SER HG   H -18.123   3.861  -2.048 1.00 . A A .  94 SER HG   1 1 
       28 42238 1 1 19 SER N    N -15.270   4.792   0.425 1.00 . A A .  94 SER N    1 1 
       28 42239 1 1 19 SER O    O -16.728   1.707   1.160 1.00 . A A .  94 SER O    1 1 
       28 42240 1 1 19 SER OG   O -17.304   4.097  -1.607 1.00 . A A .  94 SER OG   1 1 
       28 42241 1 1 20 LYS C    C -14.492   0.238   0.374 1.00 . A A .  95 LYS C    1 1 
       28 42242 1 1 20 LYS CA   C -15.205   0.810  -0.847 1.00 . A A .  95 LYS CA   1 1 
       28 42243 1 1 20 LYS CB   C -14.292   0.705  -2.074 1.00 . A A .  95 LYS CB   1 1 
       28 42244 1 1 20 LYS CD   C -15.179  -1.524  -2.865 1.00 . A A .  95 LYS CD   1 1 
       28 42245 1 1 20 LYS CE   C -14.744  -2.813  -3.566 1.00 . A A .  95 LYS CE   1 1 
       28 42246 1 1 20 LYS CG   C -13.939  -0.762  -2.379 1.00 . A A .  95 LYS CG   1 1 
       28 42247 1 1 20 LYS H    H -15.128   2.937  -1.155 1.00 . A A .  95 LYS H    1 1 
       28 42248 1 1 20 LYS HA   H -16.123   0.272  -1.021 1.00 . A A .  95 LYS HA   1 1 
       28 42249 1 1 20 LYS HB2  H -14.798   1.133  -2.928 1.00 . A A .  95 LYS HB2  1 1 
       28 42250 1 1 20 LYS HB3  H -13.385   1.258  -1.886 1.00 . A A .  95 LYS HB3  1 1 
       28 42251 1 1 20 LYS HD2  H -15.802  -1.773  -2.020 1.00 . A A .  95 LYS HD2  1 1 
       28 42252 1 1 20 LYS HD3  H -15.734  -0.910  -3.556 1.00 . A A .  95 LYS HD3  1 1 
       28 42253 1 1 20 LYS HE2  H -15.617  -3.376  -3.860 1.00 . A A .  95 LYS HE2  1 1 
       28 42254 1 1 20 LYS HE3  H -14.162  -2.567  -4.442 1.00 . A A .  95 LYS HE3  1 1 
       28 42255 1 1 20 LYS HG2  H -13.179  -0.788  -3.146 1.00 . A A .  95 LYS HG2  1 1 
       28 42256 1 1 20 LYS HG3  H -13.556  -1.238  -1.489 1.00 . A A .  95 LYS HG3  1 1 
       28 42257 1 1 20 LYS HZ1  H -14.071  -3.300  -1.660 1.00 . A A .  95 LYS HZ1  1 1 
       28 42258 1 1 20 LYS HZ2  H -14.193  -4.631  -2.711 1.00 . A A .  95 LYS HZ2  1 1 
       28 42259 1 1 20 LYS HZ3  H -12.913  -3.524  -2.878 1.00 . A A .  95 LYS HZ3  1 1 
       28 42260 1 1 20 LYS N    N -15.510   2.238  -0.585 1.00 . A A .  95 LYS N    1 1 
       28 42261 1 1 20 LYS NZ   N -13.917  -3.629  -2.633 1.00 . A A .  95 LYS NZ   1 1 
       28 42262 1 1 20 LYS O    O -14.766  -0.863   0.799 1.00 . A A .  95 LYS O    1 1 
       28 42263 1 1 21 TRP C    C -13.845   0.213   3.280 1.00 . A A .  96 TRP C    1 1 
       28 42264 1 1 21 TRP CA   C -12.847   0.478   2.133 1.00 . A A .  96 TRP CA   1 1 
       28 42265 1 1 21 TRP CB   C -11.800   1.520   2.560 1.00 . A A .  96 TRP CB   1 1 
       28 42266 1 1 21 TRP CD1  C -11.993   1.616   5.057 1.00 . A A .  96 TRP CD1  1 1 
       28 42267 1 1 21 TRP CD2  C -10.180   0.464   4.394 1.00 . A A .  96 TRP CD2  1 1 
       28 42268 1 1 21 TRP CE2  C -10.177   0.441   5.808 1.00 . A A .  96 TRP CE2  1 1 
       28 42269 1 1 21 TRP CE3  C  -9.138  -0.194   3.719 1.00 . A A .  96 TRP CE3  1 1 
       28 42270 1 1 21 TRP CG   C -11.340   1.222   3.947 1.00 . A A .  96 TRP CG   1 1 
       28 42271 1 1 21 TRP CH2  C  -8.149  -0.869   5.835 1.00 . A A .  96 TRP CH2  1 1 
       28 42272 1 1 21 TRP CZ2  C  -9.175  -0.216   6.526 1.00 . A A .  96 TRP CZ2  1 1 
       28 42273 1 1 21 TRP CZ3  C  -8.131  -0.857   4.434 1.00 . A A .  96 TRP CZ3  1 1 
       28 42274 1 1 21 TRP H    H -13.376   1.872   0.574 1.00 . A A .  96 TRP H    1 1 
       28 42275 1 1 21 TRP HA   H -12.345  -0.444   1.875 1.00 . A A .  96 TRP HA   1 1 
       28 42276 1 1 21 TRP HB2  H -10.955   1.482   1.886 1.00 . A A .  96 TRP HB2  1 1 
       28 42277 1 1 21 TRP HB3  H -12.237   2.507   2.530 1.00 . A A .  96 TRP HB3  1 1 
       28 42278 1 1 21 TRP HD1  H -12.907   2.196   5.072 1.00 . A A .  96 TRP HD1  1 1 
       28 42279 1 1 21 TRP HE1  H -11.568   1.313   7.095 1.00 . A A .  96 TRP HE1  1 1 
       28 42280 1 1 21 TRP HE3  H  -9.113  -0.192   2.643 1.00 . A A .  96 TRP HE3  1 1 
       28 42281 1 1 21 TRP HH2  H  -7.370  -1.384   6.380 1.00 . A A .  96 TRP HH2  1 1 
       28 42282 1 1 21 TRP HZ2  H  -9.194  -0.223   7.607 1.00 . A A .  96 TRP HZ2  1 1 
       28 42283 1 1 21 TRP HZ3  H  -7.338  -1.361   3.902 1.00 . A A .  96 TRP HZ3  1 1 
       28 42284 1 1 21 TRP N    N -13.579   0.983   0.938 1.00 . A A .  96 TRP N    1 1 
       28 42285 1 1 21 TRP NE1  N -11.305   1.159   6.166 1.00 . A A .  96 TRP NE1  1 1 
       28 42286 1 1 21 TRP O    O -13.875  -0.861   3.849 1.00 . A A .  96 TRP O    1 1 
       28 42287 1 1 22 ASP C    C -16.597  -0.147   4.377 1.00 . A A .  97 ASP C    1 1 
       28 42288 1 1 22 ASP CA   C -15.652   1.006   4.720 1.00 . A A .  97 ASP CA   1 1 
       28 42289 1 1 22 ASP CB   C -16.465   2.297   4.885 1.00 . A A .  97 ASP CB   1 1 
       28 42290 1 1 22 ASP CG   C -17.494   2.139   6.013 1.00 . A A .  97 ASP CG   1 1 
       28 42291 1 1 22 ASP H    H -14.603   2.040   3.146 1.00 . A A .  97 ASP H    1 1 
       28 42292 1 1 22 ASP HA   H -15.138   0.785   5.643 1.00 . A A .  97 ASP HA   1 1 
       28 42293 1 1 22 ASP HB2  H -15.797   3.113   5.120 1.00 . A A .  97 ASP HB2  1 1 
       28 42294 1 1 22 ASP HB3  H -16.982   2.514   3.962 1.00 . A A .  97 ASP HB3  1 1 
       28 42295 1 1 22 ASP N    N -14.655   1.183   3.616 1.00 . A A .  97 ASP N    1 1 
       28 42296 1 1 22 ASP O    O -16.988  -0.917   5.232 1.00 . A A .  97 ASP O    1 1 
       28 42297 1 1 22 ASP OD1  O -17.778   1.012   6.383 1.00 . A A .  97 ASP OD1  1 1 
       28 42298 1 1 22 ASP OD2  O -17.982   3.153   6.486 1.00 . A A .  97 ASP OD2  1 1 
       28 42299 1 1 23 ASN C    C -17.107  -2.630   2.435 1.00 . A A .  98 ASN C    1 1 
       28 42300 1 1 23 ASN CA   C -17.913  -1.364   2.741 1.00 . A A .  98 ASN CA   1 1 
       28 42301 1 1 23 ASN CB   C -18.693  -0.959   1.486 1.00 . A A .  98 ASN CB   1 1 
       28 42302 1 1 23 ASN CG   C -19.605   0.230   1.794 1.00 . A A .  98 ASN CG   1 1 
       28 42303 1 1 23 ASN H    H -16.661   0.369   2.460 1.00 . A A .  98 ASN H    1 1 
       28 42304 1 1 23 ASN HA   H -18.606  -1.562   3.547 1.00 . A A .  98 ASN HA   1 1 
       28 42305 1 1 23 ASN HB2  H -17.999  -0.686   0.707 1.00 . A A .  98 ASN HB2  1 1 
       28 42306 1 1 23 ASN HB3  H -19.296  -1.792   1.155 1.00 . A A .  98 ASN HB3  1 1 
       28 42307 1 1 23 ASN HD21 H -19.285   1.104   0.042 1.00 . A A .  98 ASN HD21 1 1 
       28 42308 1 1 23 ASN HD22 H -20.339   1.934   1.081 1.00 . A A .  98 ASN HD22 1 1 
       28 42309 1 1 23 ASN N    N -16.982  -0.266   3.134 1.00 . A A .  98 ASN N    1 1 
       28 42310 1 1 23 ASN ND2  N -19.755   1.168   0.899 1.00 . A A .  98 ASN ND2  1 1 
       28 42311 1 1 23 ASN O    O -17.660  -3.668   2.127 1.00 . A A .  98 ASN O    1 1 
       28 42312 1 1 23 ASN OD1  O -20.184   0.309   2.860 1.00 . A A .  98 ASN OD1  1 1 
       28 42313 1 1 24 ALA C    C -15.192  -4.803   3.336 1.00 . A A .  99 ALA C    1 1 
       28 42314 1 1 24 ALA CA   C -14.977  -3.765   2.227 1.00 . A A .  99 ALA CA   1 1 
       28 42315 1 1 24 ALA CB   C -13.500  -3.369   2.162 1.00 . A A .  99 ALA CB   1 1 
       28 42316 1 1 24 ALA H    H -15.376  -1.715   2.767 1.00 . A A .  99 ALA H    1 1 
       28 42317 1 1 24 ALA HA   H -15.279  -4.186   1.279 1.00 . A A .  99 ALA HA   1 1 
       28 42318 1 1 24 ALA HB1  H -13.373  -2.562   1.460 1.00 . A A .  99 ALA HB1  1 1 
       28 42319 1 1 24 ALA HB2  H -13.167  -3.052   3.138 1.00 . A A .  99 ALA HB2  1 1 
       28 42320 1 1 24 ALA HB3  H -12.918  -4.217   1.841 1.00 . A A .  99 ALA HB3  1 1 
       28 42321 1 1 24 ALA N    N -15.807  -2.558   2.517 1.00 . A A .  99 ALA N    1 1 
       28 42322 1 1 24 ALA O    O -15.525  -4.463   4.454 1.00 . A A .  99 ALA O    1 1 
       28 42323 1 1 25 SER C    C -14.078  -7.078   5.095 1.00 . A A . 100 SER C    1 1 
       28 42324 1 1 25 SER CA   C -15.235  -7.103   4.098 1.00 . A A . 100 SER CA   1 1 
       28 42325 1 1 25 SER CB   C -15.326  -8.499   3.479 1.00 . A A . 100 SER CB   1 1 
       28 42326 1 1 25 SER H    H -14.761  -6.331   2.136 1.00 . A A . 100 SER H    1 1 
       28 42327 1 1 25 SER HA   H -16.153  -6.888   4.622 1.00 . A A . 100 SER HA   1 1 
       28 42328 1 1 25 SER HB2  H -14.370  -8.782   3.071 1.00 . A A . 100 SER HB2  1 1 
       28 42329 1 1 25 SER HB3  H -15.607  -9.211   4.248 1.00 . A A . 100 SER HB3  1 1 
       28 42330 1 1 25 SER HG   H -15.837  -8.559   1.604 1.00 . A A . 100 SER HG   1 1 
       28 42331 1 1 25 SER N    N -15.020  -6.066   3.042 1.00 . A A . 100 SER N    1 1 
       28 42332 1 1 25 SER O    O -13.045  -6.482   4.860 1.00 . A A . 100 SER O    1 1 
       28 42333 1 1 25 SER OG   O -16.300  -8.497   2.442 1.00 . A A . 100 SER OG   1 1 
       28 42334 1 1 26 ASP C    C -11.929  -8.382   6.693 1.00 . A A . 101 ASP C    1 1 
       28 42335 1 1 26 ASP CA   C -13.196  -7.748   7.256 1.00 . A A . 101 ASP CA   1 1 
       28 42336 1 1 26 ASP CB   C -13.687  -8.574   8.447 1.00 . A A . 101 ASP CB   1 1 
       28 42337 1 1 26 ASP CG   C -14.139  -9.952   7.955 1.00 . A A . 101 ASP CG   1 1 
       28 42338 1 1 26 ASP H    H -15.107  -8.182   6.376 1.00 . A A . 101 ASP H    1 1 
       28 42339 1 1 26 ASP HA   H -12.979  -6.748   7.578 1.00 . A A . 101 ASP HA   1 1 
       28 42340 1 1 26 ASP HB2  H -12.884  -8.690   9.160 1.00 . A A . 101 ASP HB2  1 1 
       28 42341 1 1 26 ASP HB3  H -14.519  -8.071   8.918 1.00 . A A . 101 ASP HB3  1 1 
       28 42342 1 1 26 ASP N    N -14.260  -7.719   6.215 1.00 . A A . 101 ASP N    1 1 
       28 42343 1 1 26 ASP O    O -10.832  -7.934   6.959 1.00 . A A . 101 ASP O    1 1 
       28 42344 1 1 26 ASP OD1  O -14.536 -10.047   6.804 1.00 . A A . 101 ASP OD1  1 1 
       28 42345 1 1 26 ASP OD2  O -14.083 -10.887   8.735 1.00 . A A . 101 ASP OD2  1 1 
       28 42346 1 1 27 SER C    C -10.129  -9.062   4.439 1.00 . A A . 102 SER C    1 1 
       28 42347 1 1 27 SER CA   C -10.853 -10.059   5.344 1.00 . A A . 102 SER CA   1 1 
       28 42348 1 1 27 SER CB   C -11.263 -11.283   4.529 1.00 . A A . 102 SER CB   1 1 
       28 42349 1 1 27 SER H    H -12.953  -9.765   5.708 1.00 . A A . 102 SER H    1 1 
       28 42350 1 1 27 SER HA   H -10.195 -10.363   6.145 1.00 . A A . 102 SER HA   1 1 
       28 42351 1 1 27 SER HB2  H -11.776 -11.986   5.165 1.00 . A A . 102 SER HB2  1 1 
       28 42352 1 1 27 SER HB3  H -11.923 -10.976   3.729 1.00 . A A . 102 SER HB3  1 1 
       28 42353 1 1 27 SER HG   H -10.217 -11.976   3.044 1.00 . A A . 102 SER HG   1 1 
       28 42354 1 1 27 SER N    N -12.063  -9.416   5.917 1.00 . A A . 102 SER N    1 1 
       28 42355 1 1 27 SER O    O  -8.917  -8.973   4.446 1.00 . A A . 102 SER O    1 1 
       28 42356 1 1 27 SER OG   O -10.100 -11.898   3.992 1.00 . A A . 102 SER OG   1 1 
       28 42357 1 1 28 GLN C    C  -9.409  -6.305   3.593 1.00 . A A . 103 GLN C    1 1 
       28 42358 1 1 28 GLN CA   C -10.195  -7.320   2.764 1.00 . A A . 103 GLN CA   1 1 
       28 42359 1 1 28 GLN CB   C -11.250  -6.594   1.938 1.00 . A A . 103 GLN CB   1 1 
       28 42360 1 1 28 GLN CD   C -12.947  -6.844   0.133 1.00 . A A . 103 GLN CD   1 1 
       28 42361 1 1 28 GLN CG   C -11.852  -7.560   0.920 1.00 . A A . 103 GLN CG   1 1 
       28 42362 1 1 28 GLN H    H -11.835  -8.389   3.670 1.00 . A A . 103 GLN H    1 1 
       28 42363 1 1 28 GLN HA   H  -9.520  -7.839   2.103 1.00 . A A . 103 GLN HA   1 1 
       28 42364 1 1 28 GLN HB2  H -12.029  -6.229   2.592 1.00 . A A . 103 GLN HB2  1 1 
       28 42365 1 1 28 GLN HB3  H -10.796  -5.764   1.420 1.00 . A A . 103 GLN HB3  1 1 
       28 42366 1 1 28 GLN HE21 H -12.306  -7.512  -1.620 1.00 . A A . 103 GLN HE21 1 1 
       28 42367 1 1 28 GLN HE22 H -13.674  -6.509  -1.680 1.00 . A A . 103 GLN HE22 1 1 
       28 42368 1 1 28 GLN HG2  H -11.077  -7.891   0.243 1.00 . A A . 103 GLN HG2  1 1 
       28 42369 1 1 28 GLN HG3  H -12.274  -8.411   1.430 1.00 . A A . 103 GLN HG3  1 1 
       28 42370 1 1 28 GLN N    N -10.857  -8.307   3.663 1.00 . A A . 103 GLN N    1 1 
       28 42371 1 1 28 GLN NE2  N -12.979  -6.966  -1.163 1.00 . A A . 103 GLN NE2  1 1 
       28 42372 1 1 28 GLN O    O  -8.287  -5.969   3.268 1.00 . A A . 103 GLN O    1 1 
       28 42373 1 1 28 GLN OE1  O -13.778  -6.165   0.702 1.00 . A A . 103 GLN OE1  1 1 
       28 42374 1 1 29 ARG C    C  -8.062  -5.589   6.177 1.00 . A A . 104 ARG C    1 1 
       28 42375 1 1 29 ARG CA   C  -9.224  -4.855   5.518 1.00 . A A . 104 ARG CA   1 1 
       28 42376 1 1 29 ARG CB   C -10.137  -4.257   6.595 1.00 . A A . 104 ARG CB   1 1 
       28 42377 1 1 29 ARG CD   C -11.866  -2.480   6.977 1.00 . A A . 104 ARG CD   1 1 
       28 42378 1 1 29 ARG CG   C -11.219  -3.397   5.933 1.00 . A A . 104 ARG CG   1 1 
       28 42379 1 1 29 ARG CZ   C -13.252  -4.217   7.990 1.00 . A A . 104 ARG CZ   1 1 
       28 42380 1 1 29 ARG H    H -10.871  -6.118   4.931 1.00 . A A . 104 ARG H    1 1 
       28 42381 1 1 29 ARG HA   H  -8.831  -4.060   4.895 1.00 . A A . 104 ARG HA   1 1 
       28 42382 1 1 29 ARG HB2  H -10.601  -5.055   7.155 1.00 . A A . 104 ARG HB2  1 1 
       28 42383 1 1 29 ARG HB3  H  -9.550  -3.643   7.260 1.00 . A A . 104 ARG HB3  1 1 
       28 42384 1 1 29 ARG HD2  H -11.132  -1.798   7.353 1.00 . A A . 104 ARG HD2  1 1 
       28 42385 1 1 29 ARG HD3  H -12.665  -1.909   6.502 1.00 . A A . 104 ARG HD3  1 1 
       28 42386 1 1 29 ARG HE   H -11.980  -3.125   9.029 1.00 . A A . 104 ARG HE   1 1 
       28 42387 1 1 29 ARG HG2  H -10.769  -2.791   5.160 1.00 . A A . 104 ARG HG2  1 1 
       28 42388 1 1 29 ARG HG3  H -11.962  -4.037   5.493 1.00 . A A . 104 ARG HG3  1 1 
       28 42389 1 1 29 ARG HH11 H -13.607  -3.782   6.070 1.00 . A A . 104 ARG HH11 1 1 
       28 42390 1 1 29 ARG HH12 H -14.515  -5.105   6.717 1.00 . A A . 104 ARG HH12 1 1 
       28 42391 1 1 29 ARG HH21 H -13.167  -4.812   9.900 1.00 . A A . 104 ARG HH21 1 1 
       28 42392 1 1 29 ARG HH22 H -14.274  -5.685   8.894 1.00 . A A . 104 ARG HH22 1 1 
       28 42393 1 1 29 ARG N    N  -9.970  -5.827   4.671 1.00 . A A . 104 ARG N    1 1 
       28 42394 1 1 29 ARG NE   N -12.362  -3.283   8.140 1.00 . A A . 104 ARG NE   1 1 
       28 42395 1 1 29 ARG NH1  N -13.839  -4.380   6.837 1.00 . A A . 104 ARG NH1  1 1 
       28 42396 1 1 29 ARG NH2  N -13.592  -4.962   9.007 1.00 . A A . 104 ARG NH2  1 1 
       28 42397 1 1 29 ARG O    O  -6.971  -5.066   6.300 1.00 . A A . 104 ARG O    1 1 
       28 42398 1 1 30 ARG C    C  -6.033  -7.726   6.268 1.00 . A A . 105 ARG C    1 1 
       28 42399 1 1 30 ARG CA   C  -7.192  -7.569   7.258 1.00 . A A . 105 ARG CA   1 1 
       28 42400 1 1 30 ARG CB   C  -7.713  -8.953   7.684 1.00 . A A . 105 ARG CB   1 1 
       28 42401 1 1 30 ARG CD   C  -7.138 -11.115   8.801 1.00 . A A . 105 ARG CD   1 1 
       28 42402 1 1 30 ARG CG   C  -6.587  -9.766   8.334 1.00 . A A . 105 ARG CG   1 1 
       28 42403 1 1 30 ARG CZ   C  -8.044 -13.099   7.736 1.00 . A A . 105 ARG CZ   1 1 
       28 42404 1 1 30 ARG H    H  -9.175  -7.206   6.496 1.00 . A A . 105 ARG H    1 1 
       28 42405 1 1 30 ARG HA   H  -6.848  -7.030   8.128 1.00 . A A . 105 ARG HA   1 1 
       28 42406 1 1 30 ARG HB2  H  -8.519  -8.830   8.393 1.00 . A A . 105 ARG HB2  1 1 
       28 42407 1 1 30 ARG HB3  H  -8.078  -9.480   6.816 1.00 . A A . 105 ARG HB3  1 1 
       28 42408 1 1 30 ARG HD2  H  -6.341 -11.705   9.224 1.00 . A A . 105 ARG HD2  1 1 
       28 42409 1 1 30 ARG HD3  H  -7.899 -10.951   9.551 1.00 . A A . 105 ARG HD3  1 1 
       28 42410 1 1 30 ARG HE   H  -7.867 -11.363   6.790 1.00 . A A . 105 ARG HE   1 1 
       28 42411 1 1 30 ARG HG2  H  -5.796  -9.927   7.617 1.00 . A A . 105 ARG HG2  1 1 
       28 42412 1 1 30 ARG HG3  H  -6.199  -9.226   9.184 1.00 . A A . 105 ARG HG3  1 1 
       28 42413 1 1 30 ARG HH11 H  -7.427 -13.259   9.632 1.00 . A A . 105 ARG HH11 1 1 
       28 42414 1 1 30 ARG HH12 H  -8.076 -14.704   8.933 1.00 . A A . 105 ARG HH12 1 1 
       28 42415 1 1 30 ARG HH21 H  -8.747 -13.231   5.866 1.00 . A A . 105 ARG HH21 1 1 
       28 42416 1 1 30 ARG HH22 H  -8.839 -14.683   6.806 1.00 . A A . 105 ARG HH22 1 1 
       28 42417 1 1 30 ARG N    N  -8.288  -6.802   6.607 1.00 . A A . 105 ARG N    1 1 
       28 42418 1 1 30 ARG NE   N  -7.720 -11.838   7.633 1.00 . A A . 105 ARG NE   1 1 
       28 42419 1 1 30 ARG NH1  N  -7.834 -13.737   8.854 1.00 . A A . 105 ARG NH1  1 1 
       28 42420 1 1 30 ARG NH2  N  -8.583 -13.720   6.723 1.00 . A A . 105 ARG NH2  1 1 
       28 42421 1 1 30 ARG O    O  -4.880  -7.593   6.626 1.00 . A A . 105 ARG O    1 1 
       28 42422 1 1 31 LEU C    C  -4.431  -6.848   3.915 1.00 . A A . 106 LEU C    1 1 
       28 42423 1 1 31 LEU CA   C  -5.239  -8.147   4.008 1.00 . A A . 106 LEU CA   1 1 
       28 42424 1 1 31 LEU CB   C  -5.861  -8.463   2.639 1.00 . A A . 106 LEU CB   1 1 
       28 42425 1 1 31 LEU CD1  C  -3.904  -9.859   1.873 1.00 . A A . 106 LEU CD1  1 1 
       28 42426 1 1 31 LEU CD2  C  -5.428  -8.801   0.197 1.00 . A A . 106 LEU CD2  1 1 
       28 42427 1 1 31 LEU CG   C  -4.767  -8.626   1.567 1.00 . A A . 106 LEU CG   1 1 
       28 42428 1 1 31 LEU H    H  -7.265  -8.092   4.750 1.00 . A A . 106 LEU H    1 1 
       28 42429 1 1 31 LEU HA   H  -4.589  -8.955   4.303 1.00 . A A . 106 LEU HA   1 1 
       28 42430 1 1 31 LEU HB2  H  -6.430  -9.378   2.711 1.00 . A A . 106 LEU HB2  1 1 
       28 42431 1 1 31 LEU HB3  H  -6.520  -7.656   2.356 1.00 . A A . 106 LEU HB3  1 1 
       28 42432 1 1 31 LEU HD11 H  -4.530 -10.658   2.245 1.00 . A A . 106 LEU HD11 1 1 
       28 42433 1 1 31 LEU HD12 H  -3.403 -10.184   0.972 1.00 . A A . 106 LEU HD12 1 1 
       28 42434 1 1 31 LEU HD13 H  -3.164  -9.604   2.617 1.00 . A A . 106 LEU HD13 1 1 
       28 42435 1 1 31 LEU HD21 H  -6.149  -9.603   0.247 1.00 . A A . 106 LEU HD21 1 1 
       28 42436 1 1 31 LEU HD22 H  -5.927  -7.885  -0.081 1.00 . A A . 106 LEU HD22 1 1 
       28 42437 1 1 31 LEU HD23 H  -4.674  -9.039  -0.539 1.00 . A A . 106 LEU HD23 1 1 
       28 42438 1 1 31 LEU HG   H  -4.140  -7.748   1.548 1.00 . A A . 106 LEU HG   1 1 
       28 42439 1 1 31 LEU N    N  -6.327  -7.996   5.021 1.00 . A A . 106 LEU N    1 1 
       28 42440 1 1 31 LEU O    O  -3.217  -6.854   3.960 1.00 . A A . 106 LEU O    1 1 
       28 42441 1 1 32 ALA C    C  -3.564  -4.195   4.914 1.00 . A A . 107 ALA C    1 1 
       28 42442 1 1 32 ALA CA   C  -4.388  -4.436   3.650 1.00 . A A . 107 ALA CA   1 1 
       28 42443 1 1 32 ALA CB   C  -5.412  -3.314   3.479 1.00 . A A . 107 ALA CB   1 1 
       28 42444 1 1 32 ALA H    H  -6.081  -5.762   3.725 1.00 . A A . 107 ALA H    1 1 
       28 42445 1 1 32 ALA HA   H  -3.733  -4.461   2.793 1.00 . A A . 107 ALA HA   1 1 
       28 42446 1 1 32 ALA HB1  H  -6.196  -3.433   4.211 1.00 . A A . 107 ALA HB1  1 1 
       28 42447 1 1 32 ALA HB2  H  -4.929  -2.359   3.618 1.00 . A A . 107 ALA HB2  1 1 
       28 42448 1 1 32 ALA HB3  H  -5.839  -3.361   2.485 1.00 . A A . 107 ALA HB3  1 1 
       28 42449 1 1 32 ALA N    N  -5.103  -5.738   3.766 1.00 . A A . 107 ALA N    1 1 
       28 42450 1 1 32 ALA O    O  -2.444  -3.725   4.863 1.00 . A A . 107 ALA O    1 1 
       28 42451 1 1 33 GLU C    C  -2.082  -5.159   7.266 1.00 . A A . 108 GLU C    1 1 
       28 42452 1 1 33 GLU CA   C  -3.369  -4.334   7.321 1.00 . A A . 108 GLU CA   1 1 
       28 42453 1 1 33 GLU CB   C  -4.234  -4.805   8.492 1.00 . A A . 108 GLU CB   1 1 
       28 42454 1 1 33 GLU CD   C  -4.373  -5.028  10.975 1.00 . A A . 108 GLU CD   1 1 
       28 42455 1 1 33 GLU CG   C  -3.500  -4.552   9.812 1.00 . A A . 108 GLU CG   1 1 
       28 42456 1 1 33 GLU H    H  -5.010  -4.910   6.061 1.00 . A A . 108 GLU H    1 1 
       28 42457 1 1 33 GLU HA   H  -3.124  -3.288   7.445 1.00 . A A . 108 GLU HA   1 1 
       28 42458 1 1 33 GLU HB2  H  -5.169  -4.263   8.491 1.00 . A A . 108 GLU HB2  1 1 
       28 42459 1 1 33 GLU HB3  H  -4.430  -5.861   8.391 1.00 . A A . 108 GLU HB3  1 1 
       28 42460 1 1 33 GLU HG2  H  -2.561  -5.086   9.818 1.00 . A A . 108 GLU HG2  1 1 
       28 42461 1 1 33 GLU HG3  H  -3.314  -3.494   9.920 1.00 . A A . 108 GLU HG3  1 1 
       28 42462 1 1 33 GLU N    N  -4.111  -4.525   6.047 1.00 . A A . 108 GLU N    1 1 
       28 42463 1 1 33 GLU O    O  -1.049  -4.748   7.733 1.00 . A A . 108 GLU O    1 1 
       28 42464 1 1 33 GLU OE1  O  -5.532  -5.323  10.737 1.00 . A A . 108 GLU OE1  1 1 
       28 42465 1 1 33 GLU OE2  O  -3.862  -5.106  12.080 1.00 . A A . 108 GLU OE2  1 1 
       28 42466 1 1 34 LYS C    C   0.120  -6.651   5.715 1.00 . A A . 109 LYS C    1 1 
       28 42467 1 1 34 LYS CA   C  -0.967  -7.239   6.637 1.00 . A A . 109 LYS CA   1 1 
       28 42468 1 1 34 LYS CB   C  -1.413  -8.599   6.097 1.00 . A A . 109 LYS CB   1 1 
       28 42469 1 1 34 LYS CD   C  -0.721 -10.949   5.637 1.00 . A A . 109 LYS CD   1 1 
       28 42470 1 1 34 LYS CE   C   0.440 -11.942   5.670 1.00 . A A . 109 LYS CE   1 1 
       28 42471 1 1 34 LYS CG   C  -0.242  -9.582   6.127 1.00 . A A . 109 LYS CG   1 1 
       28 42472 1 1 34 LYS H    H  -3.023  -6.654   6.372 1.00 . A A . 109 LYS H    1 1 
       28 42473 1 1 34 LYS HA   H  -0.555  -7.374   7.625 1.00 . A A . 109 LYS HA   1 1 
       28 42474 1 1 34 LYS HB2  H  -2.220  -8.981   6.706 1.00 . A A . 109 LYS HB2  1 1 
       28 42475 1 1 34 LYS HB3  H  -1.756  -8.485   5.079 1.00 . A A . 109 LYS HB3  1 1 
       28 42476 1 1 34 LYS HD2  H  -1.515 -11.302   6.280 1.00 . A A . 109 LYS HD2  1 1 
       28 42477 1 1 34 LYS HD3  H  -1.090 -10.864   4.626 1.00 . A A . 109 LYS HD3  1 1 
       28 42478 1 1 34 LYS HE2  H   1.295 -11.514   5.168 1.00 . A A . 109 LYS HE2  1 1 
       28 42479 1 1 34 LYS HE3  H   0.694 -12.162   6.696 1.00 . A A . 109 LYS HE3  1 1 
       28 42480 1 1 34 LYS HG2  H   0.545  -9.223   5.479 1.00 . A A . 109 LYS HG2  1 1 
       28 42481 1 1 34 LYS HG3  H   0.132  -9.672   7.135 1.00 . A A . 109 LYS HG3  1 1 
       28 42482 1 1 34 LYS HZ1  H  -0.964 -13.402   5.206 1.00 . A A . 109 LYS HZ1  1 1 
       28 42483 1 1 34 LYS HZ2  H   0.130 -13.068   3.950 1.00 . A A . 109 LYS HZ2  1 1 
       28 42484 1 1 34 LYS HZ3  H   0.628 -13.981   5.294 1.00 . A A . 109 LYS HZ3  1 1 
       28 42485 1 1 34 LYS N    N  -2.162  -6.342   6.722 1.00 . A A . 109 LYS N    1 1 
       28 42486 1 1 34 LYS NZ   N   0.028 -13.193   4.978 1.00 . A A . 109 LYS NZ   1 1 
       28 42487 1 1 34 LYS O    O   1.298  -6.791   5.974 1.00 . A A . 109 LYS O    1 1 
       28 42488 1 1 35 TRP C    C   1.147  -4.051   3.957 1.00 . A A . 110 TRP C    1 1 
       28 42489 1 1 35 TRP CA   C   0.739  -5.506   3.641 1.00 . A A . 110 TRP CA   1 1 
       28 42490 1 1 35 TRP CB   C   0.121  -5.554   2.230 1.00 . A A . 110 TRP CB   1 1 
       28 42491 1 1 35 TRP CD1  C  -0.716  -7.909   1.839 1.00 . A A . 110 TRP CD1  1 1 
       28 42492 1 1 35 TRP CD2  C   1.265  -7.514   0.849 1.00 . A A . 110 TRP CD2  1 1 
       28 42493 1 1 35 TRP CE2  C   0.923  -8.853   0.549 1.00 . A A . 110 TRP CE2  1 1 
       28 42494 1 1 35 TRP CE3  C   2.475  -7.008   0.340 1.00 . A A . 110 TRP CE3  1 1 
       28 42495 1 1 35 TRP CG   C   0.210  -6.938   1.672 1.00 . A A . 110 TRP CG   1 1 
       28 42496 1 1 35 TRP CH2  C   2.952  -9.145  -0.725 1.00 . A A . 110 TRP CH2  1 1 
       28 42497 1 1 35 TRP CZ2  C   1.752  -9.663  -0.226 1.00 . A A . 110 TRP CZ2  1 1 
       28 42498 1 1 35 TRP CZ3  C   3.312  -7.820  -0.441 1.00 . A A . 110 TRP CZ3  1 1 
       28 42499 1 1 35 TRP H    H  -1.217  -5.997   4.407 1.00 . A A . 110 TRP H    1 1 
       28 42500 1 1 35 TRP HA   H   1.628  -6.121   3.658 1.00 . A A . 110 TRP HA   1 1 
       28 42501 1 1 35 TRP HB2  H  -0.917  -5.262   2.287 1.00 . A A . 110 TRP HB2  1 1 
       28 42502 1 1 35 TRP HB3  H   0.647  -4.871   1.576 1.00 . A A . 110 TRP HB3  1 1 
       28 42503 1 1 35 TRP HD1  H  -1.633  -7.813   2.400 1.00 . A A . 110 TRP HD1  1 1 
       28 42504 1 1 35 TRP HE1  H  -0.782  -9.897   1.141 1.00 . A A . 110 TRP HE1  1 1 
       28 42505 1 1 35 TRP HE3  H   2.763  -5.989   0.552 1.00 . A A . 110 TRP HE3  1 1 
       28 42506 1 1 35 TRP HH2  H   3.602  -9.764  -1.327 1.00 . A A . 110 TRP HH2  1 1 
       28 42507 1 1 35 TRP HZ2  H   1.470 -10.682  -0.439 1.00 . A A . 110 TRP HZ2  1 1 
       28 42508 1 1 35 TRP HZ3  H   4.237  -7.421  -0.827 1.00 . A A . 110 TRP HZ3  1 1 
       28 42509 1 1 35 TRP N    N  -0.264  -6.055   4.616 1.00 . A A . 110 TRP N    1 1 
       28 42510 1 1 35 TRP NE1  N  -0.293  -9.048   1.175 1.00 . A A . 110 TRP NE1  1 1 
       28 42511 1 1 35 TRP O    O   1.965  -3.482   3.260 1.00 . A A . 110 TRP O    1 1 
       28 42512 1 1 36 LEU C    C   2.329  -1.864   5.877 1.00 . A A . 111 LEU C    1 1 
       28 42513 1 1 36 LEU CA   C   0.952  -1.985   5.197 1.00 . A A . 111 LEU CA   1 1 
       28 42514 1 1 36 LEU CB   C  -0.123  -1.298   6.061 1.00 . A A . 111 LEU CB   1 1 
       28 42515 1 1 36 LEU CD1  C  -0.855   0.665   4.641 1.00 . A A . 111 LEU CD1  1 1 
       28 42516 1 1 36 LEU CD2  C  -0.652   0.920   7.116 1.00 . A A . 111 LEU CD2  1 1 
       28 42517 1 1 36 LEU CG   C  -0.055   0.235   5.881 1.00 . A A . 111 LEU CG   1 1 
       28 42518 1 1 36 LEU H    H  -0.108  -3.857   5.488 1.00 . A A . 111 LEU H    1 1 
       28 42519 1 1 36 LEU HA   H   1.008  -1.478   4.245 1.00 . A A . 111 LEU HA   1 1 
       28 42520 1 1 36 LEU HB2  H  -1.099  -1.655   5.769 1.00 . A A . 111 LEU HB2  1 1 
       28 42521 1 1 36 LEU HB3  H   0.046  -1.539   7.099 1.00 . A A . 111 LEU HB3  1 1 
       28 42522 1 1 36 LEU HD11 H  -1.862   0.280   4.709 1.00 . A A . 111 LEU HD11 1 1 
       28 42523 1 1 36 LEU HD12 H  -0.888   1.745   4.591 1.00 . A A . 111 LEU HD12 1 1 
       28 42524 1 1 36 LEU HD13 H  -0.382   0.281   3.752 1.00 . A A . 111 LEU HD13 1 1 
       28 42525 1 1 36 LEU HD21 H  -1.678   0.608   7.238 1.00 . A A . 111 LEU HD21 1 1 
       28 42526 1 1 36 LEU HD22 H  -0.084   0.639   7.990 1.00 . A A . 111 LEU HD22 1 1 
       28 42527 1 1 36 LEU HD23 H  -0.613   1.992   6.988 1.00 . A A . 111 LEU HD23 1 1 
       28 42528 1 1 36 LEU HG   H   0.976   0.540   5.766 1.00 . A A . 111 LEU HG   1 1 
       28 42529 1 1 36 LEU N    N   0.577  -3.418   4.945 1.00 . A A . 111 LEU N    1 1 
       28 42530 1 1 36 LEU O    O   3.081  -0.959   5.572 1.00 . A A . 111 LEU O    1 1 
       28 42531 1 1 37 PRO C    C   5.161  -2.906   6.538 1.00 . A A . 112 PRO C    1 1 
       28 42532 1 1 37 PRO CA   C   3.985  -2.666   7.495 1.00 . A A . 112 PRO CA   1 1 
       28 42533 1 1 37 PRO CB   C   3.904  -3.774   8.574 1.00 . A A . 112 PRO CB   1 1 
       28 42534 1 1 37 PRO CD   C   1.883  -3.877   7.259 1.00 . A A . 112 PRO CD   1 1 
       28 42535 1 1 37 PRO CG   C   2.453  -4.141   8.650 1.00 . A A . 112 PRO CG   1 1 
       28 42536 1 1 37 PRO HA   H   4.092  -1.705   7.971 1.00 . A A . 112 PRO HA   1 1 
       28 42537 1 1 37 PRO HB2  H   4.495  -4.635   8.284 1.00 . A A . 112 PRO HB2  1 1 
       28 42538 1 1 37 PRO HB3  H   4.242  -3.398   9.532 1.00 . A A . 112 PRO HB3  1 1 
       28 42539 1 1 37 PRO HD2  H   2.034  -4.731   6.621 1.00 . A A . 112 PRO HD2  1 1 
       28 42540 1 1 37 PRO HD3  H   0.850  -3.619   7.315 1.00 . A A . 112 PRO HD3  1 1 
       28 42541 1 1 37 PRO HG2  H   2.342  -5.187   8.911 1.00 . A A . 112 PRO HG2  1 1 
       28 42542 1 1 37 PRO HG3  H   1.943  -3.521   9.374 1.00 . A A . 112 PRO HG3  1 1 
       28 42543 1 1 37 PRO N    N   2.673  -2.737   6.792 1.00 . A A . 112 PRO N    1 1 
       28 42544 1 1 37 PRO O    O   6.237  -2.373   6.718 1.00 . A A . 112 PRO O    1 1 
       28 42545 1 1 38 ALA C    C   6.335  -2.756   3.686 1.00 . A A . 113 ALA C    1 1 
       28 42546 1 1 38 ALA CA   C   6.082  -3.980   4.576 1.00 . A A . 113 ALA CA   1 1 
       28 42547 1 1 38 ALA CB   C   5.723  -5.182   3.702 1.00 . A A . 113 ALA CB   1 1 
       28 42548 1 1 38 ALA H    H   4.093  -4.136   5.396 1.00 . A A . 113 ALA H    1 1 
       28 42549 1 1 38 ALA HA   H   6.980  -4.205   5.136 1.00 . A A . 113 ALA HA   1 1 
       28 42550 1 1 38 ALA HB1  H   4.765  -5.013   3.238 1.00 . A A . 113 ALA HB1  1 1 
       28 42551 1 1 38 ALA HB2  H   6.476  -5.311   2.940 1.00 . A A . 113 ALA HB2  1 1 
       28 42552 1 1 38 ALA HB3  H   5.677  -6.071   4.314 1.00 . A A . 113 ALA HB3  1 1 
       28 42553 1 1 38 ALA N    N   4.968  -3.708   5.527 1.00 . A A . 113 ALA N    1 1 
       28 42554 1 1 38 ALA O    O   7.466  -2.420   3.396 1.00 . A A . 113 ALA O    1 1 
       28 42555 1 1 39 VAL C    C   6.152   0.224   3.201 1.00 . A A . 114 VAL C    1 1 
       28 42556 1 1 39 VAL CA   C   5.523  -0.894   2.367 1.00 . A A . 114 VAL CA   1 1 
       28 42557 1 1 39 VAL CB   C   4.174  -0.434   1.794 1.00 . A A . 114 VAL CB   1 1 
       28 42558 1 1 39 VAL CG1  C   4.356   0.723   0.794 1.00 . A A . 114 VAL CG1  1 1 
       28 42559 1 1 39 VAL CG2  C   3.507  -1.618   1.087 1.00 . A A . 114 VAL CG2  1 1 
       28 42560 1 1 39 VAL H    H   4.393  -2.367   3.474 1.00 . A A . 114 VAL H    1 1 
       28 42561 1 1 39 VAL HA   H   6.191  -1.157   1.559 1.00 . A A . 114 VAL HA   1 1 
       28 42562 1 1 39 VAL HB   H   3.545  -0.102   2.604 1.00 . A A . 114 VAL HB   1 1 
       28 42563 1 1 39 VAL HG11 H   5.128   1.390   1.141 1.00 . A A . 114 VAL HG11 1 1 
       28 42564 1 1 39 VAL HG12 H   4.630   0.330  -0.174 1.00 . A A . 114 VAL HG12 1 1 
       28 42565 1 1 39 VAL HG13 H   3.426   1.267   0.707 1.00 . A A . 114 VAL HG13 1 1 
       28 42566 1 1 39 VAL HG21 H   3.465  -2.460   1.761 1.00 . A A . 114 VAL HG21 1 1 
       28 42567 1 1 39 VAL HG22 H   2.508  -1.344   0.787 1.00 . A A . 114 VAL HG22 1 1 
       28 42568 1 1 39 VAL HG23 H   4.084  -1.886   0.215 1.00 . A A . 114 VAL HG23 1 1 
       28 42569 1 1 39 VAL N    N   5.304  -2.087   3.240 1.00 . A A . 114 VAL N    1 1 
       28 42570 1 1 39 VAL O    O   7.114   0.841   2.794 1.00 . A A . 114 VAL O    1 1 
       28 42571 1 1 40 GLN C    C   7.642   1.154   5.614 1.00 . A A . 115 GLN C    1 1 
       28 42572 1 1 40 GLN CA   C   6.231   1.564   5.207 1.00 . A A . 115 GLN CA   1 1 
       28 42573 1 1 40 GLN CB   C   5.393   1.773   6.464 1.00 . A A . 115 GLN CB   1 1 
       28 42574 1 1 40 GLN CD   C   3.154   2.432   7.303 1.00 . A A . 115 GLN CD   1 1 
       28 42575 1 1 40 GLN CG   C   4.063   2.407   6.080 1.00 . A A . 115 GLN CG   1 1 
       28 42576 1 1 40 GLN H    H   4.860  -0.027   4.698 1.00 . A A . 115 GLN H    1 1 
       28 42577 1 1 40 GLN HA   H   6.265   2.484   4.639 1.00 . A A . 115 GLN HA   1 1 
       28 42578 1 1 40 GLN HB2  H   5.214   0.821   6.944 1.00 . A A . 115 GLN HB2  1 1 
       28 42579 1 1 40 GLN HB3  H   5.916   2.428   7.146 1.00 . A A . 115 GLN HB3  1 1 
       28 42580 1 1 40 GLN HE21 H   1.913   3.763   6.519 1.00 . A A . 115 GLN HE21 1 1 
       28 42581 1 1 40 GLN HE22 H   1.511   3.221   8.077 1.00 . A A . 115 GLN HE22 1 1 
       28 42582 1 1 40 GLN HG2  H   4.232   3.416   5.731 1.00 . A A . 115 GLN HG2  1 1 
       28 42583 1 1 40 GLN HG3  H   3.599   1.825   5.298 1.00 . A A . 115 GLN HG3  1 1 
       28 42584 1 1 40 GLN N    N   5.632   0.486   4.372 1.00 . A A . 115 GLN N    1 1 
       28 42585 1 1 40 GLN NE2  N   2.107   3.203   7.301 1.00 . A A . 115 GLN NE2  1 1 
       28 42586 1 1 40 GLN O    O   8.554   1.954   5.627 1.00 . A A . 115 GLN O    1 1 
       28 42587 1 1 40 GLN OE1  O   3.404   1.745   8.273 1.00 . A A . 115 GLN OE1  1 1 
       28 42588 1 1 41 ALA C    C  10.149  -0.392   5.167 1.00 . A A . 116 ALA C    1 1 
       28 42589 1 1 41 ALA CA   C   9.182  -0.561   6.342 1.00 . A A . 116 ALA CA   1 1 
       28 42590 1 1 41 ALA CB   C   9.106  -2.038   6.730 1.00 . A A . 116 ALA CB   1 1 
       28 42591 1 1 41 ALA H    H   7.077  -0.724   5.925 1.00 . A A . 116 ALA H    1 1 
       28 42592 1 1 41 ALA HA   H   9.531   0.017   7.186 1.00 . A A . 116 ALA HA   1 1 
       28 42593 1 1 41 ALA HB1  H   8.646  -2.595   5.926 1.00 . A A . 116 ALA HB1  1 1 
       28 42594 1 1 41 ALA HB2  H  10.100  -2.415   6.907 1.00 . A A . 116 ALA HB2  1 1 
       28 42595 1 1 41 ALA HB3  H   8.512  -2.147   7.628 1.00 . A A . 116 ALA HB3  1 1 
       28 42596 1 1 41 ALA N    N   7.829  -0.094   5.942 1.00 . A A . 116 ALA N    1 1 
       28 42597 1 1 41 ALA O    O  11.280   0.024   5.333 1.00 . A A . 116 ALA O    1 1 
       28 42598 1 1 42 ALA C    C  10.999   0.876   2.599 1.00 . A A . 117 ALA C    1 1 
       28 42599 1 1 42 ALA CA   C  10.582  -0.583   2.778 1.00 . A A . 117 ALA CA   1 1 
       28 42600 1 1 42 ALA CB   C   9.809  -1.047   1.540 1.00 . A A . 117 ALA CB   1 1 
       28 42601 1 1 42 ALA H    H   8.791  -1.047   3.876 1.00 . A A . 117 ALA H    1 1 
       28 42602 1 1 42 ALA HA   H  11.462  -1.196   2.903 1.00 . A A . 117 ALA HA   1 1 
       28 42603 1 1 42 ALA HB1  H   9.425  -2.043   1.709 1.00 . A A . 117 ALA HB1  1 1 
       28 42604 1 1 42 ALA HB2  H   8.986  -0.371   1.359 1.00 . A A . 117 ALA HB2  1 1 
       28 42605 1 1 42 ALA HB3  H  10.465  -1.054   0.683 1.00 . A A . 117 ALA HB3  1 1 
       28 42606 1 1 42 ALA N    N   9.706  -0.715   3.978 1.00 . A A . 117 ALA N    1 1 
       28 42607 1 1 42 ALA O    O  12.130   1.174   2.276 1.00 . A A . 117 ALA O    1 1 
       28 42608 1 1 43 ASP C    C  11.529   3.621   3.598 1.00 . A A . 118 ASP C    1 1 
       28 42609 1 1 43 ASP CA   C  10.412   3.231   2.632 1.00 . A A . 118 ASP CA   1 1 
       28 42610 1 1 43 ASP CB   C   9.167   4.067   2.952 1.00 . A A . 118 ASP CB   1 1 
       28 42611 1 1 43 ASP CG   C   9.473   5.561   2.788 1.00 . A A . 118 ASP CG   1 1 
       28 42612 1 1 43 ASP H    H   9.180   1.515   3.054 1.00 . A A . 118 ASP H    1 1 
       28 42613 1 1 43 ASP HA   H  10.725   3.420   1.619 1.00 . A A . 118 ASP HA   1 1 
       28 42614 1 1 43 ASP HB2  H   8.363   3.787   2.289 1.00 . A A . 118 ASP HB2  1 1 
       28 42615 1 1 43 ASP HB3  H   8.871   3.879   3.974 1.00 . A A . 118 ASP HB3  1 1 
       28 42616 1 1 43 ASP N    N  10.086   1.786   2.800 1.00 . A A . 118 ASP N    1 1 
       28 42617 1 1 43 ASP O    O  12.422   4.371   3.257 1.00 . A A . 118 ASP O    1 1 
       28 42618 1 1 43 ASP OD1  O  10.623   5.938   2.931 1.00 . A A . 118 ASP OD1  1 1 
       28 42619 1 1 43 ASP OD2  O   8.544   6.305   2.523 1.00 . A A . 118 ASP OD2  1 1 
       28 42620 1 1 44 GLU C    C  13.908   3.044   5.289 1.00 . A A . 119 GLU C    1 1 
       28 42621 1 1 44 GLU CA   C  12.536   3.488   5.792 1.00 . A A . 119 GLU CA   1 1 
       28 42622 1 1 44 GLU CB   C  12.245   2.783   7.116 1.00 . A A . 119 GLU CB   1 1 
       28 42623 1 1 44 GLU CD   C  11.401   4.808   8.301 1.00 . A A . 119 GLU CD   1 1 
       28 42624 1 1 44 GLU CG   C  11.026   3.419   7.784 1.00 . A A . 119 GLU CG   1 1 
       28 42625 1 1 44 GLU H    H  10.746   2.532   5.059 1.00 . A A . 119 GLU H    1 1 
       28 42626 1 1 44 GLU HA   H  12.535   4.555   5.945 1.00 . A A . 119 GLU HA   1 1 
       28 42627 1 1 44 GLU HB2  H  12.048   1.738   6.929 1.00 . A A . 119 GLU HB2  1 1 
       28 42628 1 1 44 GLU HB3  H  13.101   2.879   7.767 1.00 . A A . 119 GLU HB3  1 1 
       28 42629 1 1 44 GLU HG2  H  10.223   3.504   7.066 1.00 . A A . 119 GLU HG2  1 1 
       28 42630 1 1 44 GLU HG3  H  10.707   2.804   8.611 1.00 . A A . 119 GLU HG3  1 1 
       28 42631 1 1 44 GLU N    N  11.482   3.128   4.802 1.00 . A A . 119 GLU N    1 1 
       28 42632 1 1 44 GLU O    O  14.889   3.751   5.417 1.00 . A A . 119 GLU O    1 1 
       28 42633 1 1 44 GLU OE1  O  12.289   4.885   9.134 1.00 . A A . 119 GLU OE1  1 1 
       28 42634 1 1 44 GLU OE2  O  10.798   5.769   7.856 1.00 . A A . 119 GLU OE2  1 1 
       28 42635 1 1 45 MET C    C  15.775   2.275   3.079 1.00 . A A . 120 MET C    1 1 
       28 42636 1 1 45 MET CA   C  15.285   1.367   4.212 1.00 . A A . 120 MET CA   1 1 
       28 42637 1 1 45 MET CB   C  15.113  -0.073   3.710 1.00 . A A . 120 MET CB   1 1 
       28 42638 1 1 45 MET CE   C  15.120  -1.251   7.564 1.00 . A A . 120 MET CE   1 1 
       28 42639 1 1 45 MET CG   C  14.692  -0.983   4.872 1.00 . A A . 120 MET CG   1 1 
       28 42640 1 1 45 MET H    H  13.177   1.321   4.634 1.00 . A A . 120 MET H    1 1 
       28 42641 1 1 45 MET HA   H  16.007   1.381   5.014 1.00 . A A . 120 MET HA   1 1 
       28 42642 1 1 45 MET HB2  H  14.354  -0.097   2.941 1.00 . A A . 120 MET HB2  1 1 
       28 42643 1 1 45 MET HB3  H  16.048  -0.424   3.302 1.00 . A A . 120 MET HB3  1 1 
       28 42644 1 1 45 MET HE1  H  14.164  -1.719   7.374 1.00 . A A . 120 MET HE1  1 1 
       28 42645 1 1 45 MET HE2  H  15.659  -1.829   8.298 1.00 . A A . 120 MET HE2  1 1 
       28 42646 1 1 45 MET HE3  H  14.966  -0.248   7.943 1.00 . A A . 120 MET HE3  1 1 
       28 42647 1 1 45 MET HG2  H  13.851  -0.545   5.385 1.00 . A A . 120 MET HG2  1 1 
       28 42648 1 1 45 MET HG3  H  14.411  -1.953   4.485 1.00 . A A . 120 MET HG3  1 1 
       28 42649 1 1 45 MET N    N  13.982   1.873   4.722 1.00 . A A . 120 MET N    1 1 
       28 42650 1 1 45 MET O    O  16.948   2.572   2.968 1.00 . A A . 120 MET O    1 1 
       28 42651 1 1 45 MET SD   S  16.078  -1.175   6.026 1.00 . A A . 120 MET SD   1 1 
       28 42652 1 1 46 LEU C    C  15.887   4.902   1.616 1.00 . A A . 121 LEU C    1 1 
       28 42653 1 1 46 LEU CA   C  15.284   3.595   1.096 1.00 . A A . 121 LEU CA   1 1 
       28 42654 1 1 46 LEU CB   C  14.060   3.924   0.234 1.00 . A A . 121 LEU CB   1 1 
       28 42655 1 1 46 LEU CD1  C  12.240   2.992  -1.209 1.00 . A A . 121 LEU CD1  1 1 
       28 42656 1 1 46 LEU CD2  C  14.532   1.969  -1.294 1.00 . A A . 121 LEU CD2  1 1 
       28 42657 1 1 46 LEU CG   C  13.485   2.643  -0.387 1.00 . A A . 121 LEU CG   1 1 
       28 42658 1 1 46 LEU H    H  13.942   2.454   2.341 1.00 . A A . 121 LEU H    1 1 
       28 42659 1 1 46 LEU HA   H  16.021   3.090   0.495 1.00 . A A . 121 LEU HA   1 1 
       28 42660 1 1 46 LEU HB2  H  13.309   4.392   0.852 1.00 . A A . 121 LEU HB2  1 1 
       28 42661 1 1 46 LEU HB3  H  14.350   4.603  -0.553 1.00 . A A . 121 LEU HB3  1 1 
       28 42662 1 1 46 LEU HD11 H  11.517   3.493  -0.581 1.00 . A A . 121 LEU HD11 1 1 
       28 42663 1 1 46 LEU HD12 H  12.518   3.643  -2.026 1.00 . A A . 121 LEU HD12 1 1 
       28 42664 1 1 46 LEU HD13 H  11.808   2.085  -1.605 1.00 . A A . 121 LEU HD13 1 1 
       28 42665 1 1 46 LEU HD21 H  15.153   2.722  -1.757 1.00 . A A . 121 LEU HD21 1 1 
       28 42666 1 1 46 LEU HD22 H  15.148   1.312  -0.700 1.00 . A A . 121 LEU HD22 1 1 
       28 42667 1 1 46 LEU HD23 H  14.036   1.391  -2.062 1.00 . A A . 121 LEU HD23 1 1 
       28 42668 1 1 46 LEU HG   H  13.207   1.963   0.401 1.00 . A A . 121 LEU HG   1 1 
       28 42669 1 1 46 LEU N    N  14.883   2.710   2.231 1.00 . A A . 121 LEU N    1 1 
       28 42670 1 1 46 LEU O    O  16.831   5.421   1.054 1.00 . A A . 121 LEU O    1 1 
       28 42671 1 1 47 ASN C    C  17.344   6.599   3.566 1.00 . A A . 122 ASN C    1 1 
       28 42672 1 1 47 ASN CA   C  15.875   6.761   3.164 1.00 . A A . 122 ASN CA   1 1 
       28 42673 1 1 47 ASN CB   C  15.058   7.204   4.380 1.00 . A A . 122 ASN CB   1 1 
       28 42674 1 1 47 ASN CG   C  15.544   8.575   4.860 1.00 . A A . 122 ASN CG   1 1 
       28 42675 1 1 47 ASN H    H  14.560   5.048   3.089 1.00 . A A . 122 ASN H    1 1 
       28 42676 1 1 47 ASN HA   H  15.798   7.506   2.388 1.00 . A A . 122 ASN HA   1 1 
       28 42677 1 1 47 ASN HB2  H  14.013   7.265   4.111 1.00 . A A . 122 ASN HB2  1 1 
       28 42678 1 1 47 ASN HB3  H  15.183   6.485   5.173 1.00 . A A . 122 ASN HB3  1 1 
       28 42679 1 1 47 ASN HD21 H  14.319   9.584   3.664 1.00 . A A . 122 ASN HD21 1 1 
       28 42680 1 1 47 ASN HD22 H  15.315  10.538   4.653 1.00 . A A . 122 ASN HD22 1 1 
       28 42681 1 1 47 ASN N    N  15.339   5.463   2.658 1.00 . A A . 122 ASN N    1 1 
       28 42682 1 1 47 ASN ND2  N  15.017   9.655   4.348 1.00 . A A . 122 ASN ND2  1 1 
       28 42683 1 1 47 ASN O    O  18.161   7.461   3.316 1.00 . A A . 122 ASN O    1 1 
       28 42684 1 1 47 ASN OD1  O  16.413   8.663   5.705 1.00 . A A . 122 ASN OD1  1 1 
       28 42685 1 1 48 GLN C    C  19.976   5.054   3.346 1.00 . A A . 123 GLN C    1 1 
       28 42686 1 1 48 GLN CA   C  19.105   5.297   4.595 1.00 . A A . 123 GLN CA   1 1 
       28 42687 1 1 48 GLN CB   C  19.172   4.099   5.552 1.00 . A A . 123 GLN CB   1 1 
       28 42688 1 1 48 GLN CD   C  20.559   2.960   7.291 1.00 . A A . 123 GLN CD   1 1 
       28 42689 1 1 48 GLN CG   C  20.573   3.992   6.163 1.00 . A A . 123 GLN CG   1 1 
       28 42690 1 1 48 GLN H    H  17.014   4.820   4.371 1.00 . A A . 123 GLN H    1 1 
       28 42691 1 1 48 GLN HA   H  19.455   6.180   5.107 1.00 . A A . 123 GLN HA   1 1 
       28 42692 1 1 48 GLN HB2  H  18.447   4.233   6.341 1.00 . A A . 123 GLN HB2  1 1 
       28 42693 1 1 48 GLN HB3  H  18.945   3.197   5.013 1.00 . A A . 123 GLN HB3  1 1 
       28 42694 1 1 48 GLN HE21 H  19.791   4.221   8.620 1.00 . A A . 123 GLN HE21 1 1 
       28 42695 1 1 48 GLN HE22 H  20.100   2.654   9.195 1.00 . A A . 123 GLN HE22 1 1 
       28 42696 1 1 48 GLN HG2  H  21.276   3.680   5.405 1.00 . A A . 123 GLN HG2  1 1 
       28 42697 1 1 48 GLN HG3  H  20.869   4.952   6.557 1.00 . A A . 123 GLN HG3  1 1 
       28 42698 1 1 48 GLN N    N  17.687   5.505   4.179 1.00 . A A . 123 GLN N    1 1 
       28 42699 1 1 48 GLN NE2  N  20.114   3.307   8.466 1.00 . A A . 123 GLN NE2  1 1 
       28 42700 1 1 48 GLN O    O  21.177   4.890   3.432 1.00 . A A . 123 GLN O    1 1 
       28 42701 1 1 48 GLN OE1  O  20.958   1.828   7.103 1.00 . A A . 123 GLN OE1  1 1 
       28 42702 1 1 49 GLY C    C  20.648   3.426   0.774 1.00 . A A . 124 GLY C    1 1 
       28 42703 1 1 49 GLY CA   C  20.152   4.872   0.915 1.00 . A A . 124 GLY CA   1 1 
       28 42704 1 1 49 GLY H    H  18.409   5.235   2.138 1.00 . A A . 124 GLY H    1 1 
       28 42705 1 1 49 GLY HA2  H  19.511   5.104   0.076 1.00 . A A . 124 GLY HA2  1 1 
       28 42706 1 1 49 GLY HA3  H  20.996   5.543   0.905 1.00 . A A . 124 GLY HA3  1 1 
       28 42707 1 1 49 GLY N    N  19.374   5.067   2.182 1.00 . A A . 124 GLY N    1 1 
       28 42708 1 1 49 GLY O    O  21.699   3.177   0.216 1.00 . A A . 124 GLY O    1 1 
       28 42709 1 1 50 ILE C    C  20.005   0.528  -0.270 1.00 . A A . 125 ILE C    1 1 
       28 42710 1 1 50 ILE CA   C  20.326   1.044   1.139 1.00 . A A . 125 ILE CA   1 1 
       28 42711 1 1 50 ILE CB   C  19.594   0.199   2.184 1.00 . A A . 125 ILE CB   1 1 
       28 42712 1 1 50 ILE CD1  C  19.167  -0.024   4.640 1.00 . A A . 125 ILE CD1  1 1 
       28 42713 1 1 50 ILE CG1  C  20.057   0.622   3.577 1.00 . A A . 125 ILE CG1  1 1 
       28 42714 1 1 50 ILE CG2  C  19.918  -1.281   1.968 1.00 . A A . 125 ILE CG2  1 1 
       28 42715 1 1 50 ILE H    H  19.053   2.695   1.697 1.00 . A A . 125 ILE H    1 1 
       28 42716 1 1 50 ILE HA   H  21.390   0.977   1.309 1.00 . A A . 125 ILE HA   1 1 
       28 42717 1 1 50 ILE HB   H  18.529   0.356   2.091 1.00 . A A . 125 ILE HB   1 1 
       28 42718 1 1 50 ILE HD11 H  18.131   0.189   4.421 1.00 . A A . 125 ILE HD11 1 1 
       28 42719 1 1 50 ILE HD12 H  19.324  -1.093   4.638 1.00 . A A . 125 ILE HD12 1 1 
       28 42720 1 1 50 ILE HD13 H  19.419   0.376   5.612 1.00 . A A . 125 ILE HD13 1 1 
       28 42721 1 1 50 ILE HG12 H  21.080   0.306   3.724 1.00 . A A . 125 ILE HG12 1 1 
       28 42722 1 1 50 ILE HG13 H  19.999   1.692   3.658 1.00 . A A . 125 ILE HG13 1 1 
       28 42723 1 1 50 ILE HG21 H  20.978  -1.398   1.806 1.00 . A A . 125 ILE HG21 1 1 
       28 42724 1 1 50 ILE HG22 H  19.623  -1.845   2.842 1.00 . A A . 125 ILE HG22 1 1 
       28 42725 1 1 50 ILE HG23 H  19.379  -1.646   1.108 1.00 . A A . 125 ILE HG23 1 1 
       28 42726 1 1 50 ILE N    N  19.901   2.473   1.260 1.00 . A A . 125 ILE N    1 1 
       28 42727 1 1 50 ILE O    O  19.041   0.939  -0.885 1.00 . A A . 125 ILE O    1 1 
       28 42728 1 1 51 SER C    C  19.136  -1.455  -2.248 1.00 . A A . 126 SER C    1 1 
       28 42729 1 1 51 SER CA   C  20.554  -0.881  -2.171 1.00 . A A . 126 SER CA   1 1 
       28 42730 1 1 51 SER CB   C  21.564  -1.985  -2.491 1.00 . A A . 126 SER CB   1 1 
       28 42731 1 1 51 SER H    H  21.592  -0.672  -0.290 1.00 . A A . 126 SER H    1 1 
       28 42732 1 1 51 SER HA   H  20.657  -0.078  -2.886 1.00 . A A . 126 SER HA   1 1 
       28 42733 1 1 51 SER HB2  H  22.567  -1.604  -2.383 1.00 . A A . 126 SER HB2  1 1 
       28 42734 1 1 51 SER HB3  H  21.421  -2.809  -1.805 1.00 . A A . 126 SER HB3  1 1 
       28 42735 1 1 51 SER HG   H  21.567  -3.366  -3.864 1.00 . A A . 126 SER HG   1 1 
       28 42736 1 1 51 SER N    N  20.811  -0.359  -0.794 1.00 . A A . 126 SER N    1 1 
       28 42737 1 1 51 SER O    O  18.674  -2.128  -1.347 1.00 . A A . 126 SER O    1 1 
       28 42738 1 1 51 SER OG   O  21.371  -2.428  -3.830 1.00 . A A . 126 SER OG   1 1 
       28 42739 1 1 52 THR C    C  17.026  -3.218  -3.437 1.00 . A A . 127 THR C    1 1 
       28 42740 1 1 52 THR CA   C  17.050  -1.692  -3.480 1.00 . A A . 127 THR CA   1 1 
       28 42741 1 1 52 THR CB   C  16.514  -1.234  -4.840 1.00 . A A . 127 THR CB   1 1 
       28 42742 1 1 52 THR CG2  C  16.098   0.236  -4.776 1.00 . A A . 127 THR CG2  1 1 
       28 42743 1 1 52 THR H    H  18.841  -0.633  -4.029 1.00 . A A . 127 THR H    1 1 
       28 42744 1 1 52 THR HA   H  16.423  -1.299  -2.696 1.00 . A A . 127 THR HA   1 1 
       28 42745 1 1 52 THR HB   H  15.661  -1.834  -5.112 1.00 . A A . 127 THR HB   1 1 
       28 42746 1 1 52 THR HG1  H  18.000  -0.566  -5.901 1.00 . A A . 127 THR HG1  1 1 
       28 42747 1 1 52 THR HG21 H  16.816   0.792  -4.192 1.00 . A A . 127 THR HG21 1 1 
       28 42748 1 1 52 THR HG22 H  16.054   0.642  -5.776 1.00 . A A . 127 THR HG22 1 1 
       28 42749 1 1 52 THR HG23 H  15.124   0.311  -4.315 1.00 . A A . 127 THR HG23 1 1 
       28 42750 1 1 52 THR N    N  18.444  -1.183  -3.323 1.00 . A A . 127 THR N    1 1 
       28 42751 1 1 52 THR O    O  16.174  -3.815  -2.808 1.00 . A A . 127 THR O    1 1 
       28 42752 1 1 52 THR OG1  O  17.532  -1.398  -5.816 1.00 . A A . 127 THR OG1  1 1 
       28 42753 1 1 53 LYS C    C  18.068  -5.837  -2.660 1.00 . A A . 128 LYS C    1 1 
       28 42754 1 1 53 LYS CA   C  17.923  -5.347  -4.097 1.00 . A A . 128 LYS CA   1 1 
       28 42755 1 1 53 LYS CB   C  19.088  -5.890  -4.938 1.00 . A A . 128 LYS CB   1 1 
       28 42756 1 1 53 LYS CD   C  18.878  -4.260  -6.847 1.00 . A A . 128 LYS CD   1 1 
       28 42757 1 1 53 LYS CE   C  19.025  -4.163  -8.368 1.00 . A A . 128 LYS CE   1 1 
       28 42758 1 1 53 LYS CG   C  18.778  -5.735  -6.434 1.00 . A A . 128 LYS CG   1 1 
       28 42759 1 1 53 LYS H    H  18.611  -3.369  -4.618 1.00 . A A . 128 LYS H    1 1 
       28 42760 1 1 53 LYS HA   H  16.985  -5.697  -4.503 1.00 . A A . 128 LYS HA   1 1 
       28 42761 1 1 53 LYS HB2  H  19.991  -5.347  -4.697 1.00 . A A . 128 LYS HB2  1 1 
       28 42762 1 1 53 LYS HB3  H  19.234  -6.937  -4.714 1.00 . A A . 128 LYS HB3  1 1 
       28 42763 1 1 53 LYS HD2  H  17.982  -3.742  -6.539 1.00 . A A . 128 LYS HD2  1 1 
       28 42764 1 1 53 LYS HD3  H  19.736  -3.805  -6.377 1.00 . A A . 128 LYS HD3  1 1 
       28 42765 1 1 53 LYS HE2  H  19.898  -4.717  -8.678 1.00 . A A . 128 LYS HE2  1 1 
       28 42766 1 1 53 LYS HE3  H  18.149  -4.578  -8.842 1.00 . A A . 128 LYS HE3  1 1 
       28 42767 1 1 53 LYS HG2  H  19.486  -6.319  -7.006 1.00 . A A . 128 LYS HG2  1 1 
       28 42768 1 1 53 LYS HG3  H  17.779  -6.094  -6.636 1.00 . A A . 128 LYS HG3  1 1 
       28 42769 1 1 53 LYS HZ1  H  19.271  -2.145  -7.916 1.00 . A A . 128 LYS HZ1  1 1 
       28 42770 1 1 53 LYS HZ2  H  20.028  -2.626  -9.356 1.00 . A A . 128 LYS HZ2  1 1 
       28 42771 1 1 53 LYS HZ3  H  18.340  -2.434  -9.308 1.00 . A A . 128 LYS HZ3  1 1 
       28 42772 1 1 53 LYS N    N  17.939  -3.860  -4.104 1.00 . A A . 128 LYS N    1 1 
       28 42773 1 1 53 LYS NZ   N  19.177  -2.735  -8.767 1.00 . A A . 128 LYS NZ   1 1 
       28 42774 1 1 53 LYS O    O  17.339  -6.699  -2.215 1.00 . A A . 128 LYS O    1 1 
       28 42775 1 1 54 THR C    C  17.979  -5.243   0.321 1.00 . A A . 129 THR C    1 1 
       28 42776 1 1 54 THR CA   C  19.169  -5.717  -0.513 1.00 . A A . 129 THR CA   1 1 
       28 42777 1 1 54 THR CB   C  20.445  -5.088   0.046 1.00 . A A . 129 THR CB   1 1 
       28 42778 1 1 54 THR CG2  C  20.667  -5.566   1.483 1.00 . A A . 129 THR CG2  1 1 
       28 42779 1 1 54 THR H    H  19.563  -4.586  -2.304 1.00 . A A . 129 THR H    1 1 
       28 42780 1 1 54 THR HA   H  19.242  -6.795  -0.465 1.00 . A A . 129 THR HA   1 1 
       28 42781 1 1 54 THR HB   H  20.351  -4.013   0.038 1.00 . A A . 129 THR HB   1 1 
       28 42782 1 1 54 THR HG1  H  21.313  -6.298  -1.197 1.00 . A A . 129 THR HG1  1 1 
       28 42783 1 1 54 THR HG21 H  20.582  -6.643   1.522 1.00 . A A . 129 THR HG21 1 1 
       28 42784 1 1 54 THR HG22 H  21.654  -5.270   1.812 1.00 . A A . 129 THR HG22 1 1 
       28 42785 1 1 54 THR HG23 H  19.926  -5.123   2.129 1.00 . A A . 129 THR HG23 1 1 
       28 42786 1 1 54 THR N    N  18.992  -5.286  -1.926 1.00 . A A . 129 THR N    1 1 
       28 42787 1 1 54 THR O    O  17.494  -5.943   1.187 1.00 . A A . 129 THR O    1 1 
       28 42788 1 1 54 THR OG1  O  21.549  -5.481  -0.755 1.00 . A A . 129 THR OG1  1 1 
       28 42789 1 1 55 ALA C    C  15.133  -4.384   0.669 1.00 . A A . 130 ALA C    1 1 
       28 42790 1 1 55 ALA CA   C  16.370  -3.507   0.862 1.00 . A A . 130 ALA CA   1 1 
       28 42791 1 1 55 ALA CB   C  16.056  -2.075   0.415 1.00 . A A . 130 ALA CB   1 1 
       28 42792 1 1 55 ALA H    H  17.931  -3.493  -0.619 1.00 . A A . 130 ALA H    1 1 
       28 42793 1 1 55 ALA HA   H  16.636  -3.499   1.909 1.00 . A A . 130 ALA HA   1 1 
       28 42794 1 1 55 ALA HB1  H  16.973  -1.510   0.337 1.00 . A A . 130 ALA HB1  1 1 
       28 42795 1 1 55 ALA HB2  H  15.563  -2.094  -0.546 1.00 . A A . 130 ALA HB2  1 1 
       28 42796 1 1 55 ALA HB3  H  15.408  -1.607   1.144 1.00 . A A . 130 ALA HB3  1 1 
       28 42797 1 1 55 ALA N    N  17.516  -4.043   0.075 1.00 . A A . 130 ALA N    1 1 
       28 42798 1 1 55 ALA O    O  14.497  -4.782   1.624 1.00 . A A . 130 ALA O    1 1 
       28 42799 1 1 56 PHE C    C  13.834  -6.947  -0.267 1.00 . A A . 131 PHE C    1 1 
       28 42800 1 1 56 PHE CA   C  13.568  -5.531  -0.770 1.00 . A A . 131 PHE CA   1 1 
       28 42801 1 1 56 PHE CB   C  13.195  -5.564  -2.259 1.00 . A A . 131 PHE CB   1 1 
       28 42802 1 1 56 PHE CD1  C  11.489  -3.693  -2.104 1.00 . A A . 131 PHE CD1  1 1 
       28 42803 1 1 56 PHE CD2  C  13.343  -3.453  -3.654 1.00 . A A . 131 PHE CD2  1 1 
       28 42804 1 1 56 PHE CE1  C  11.005  -2.438  -2.491 1.00 . A A . 131 PHE CE1  1 1 
       28 42805 1 1 56 PHE CE2  C  12.854  -2.199  -4.036 1.00 . A A . 131 PHE CE2  1 1 
       28 42806 1 1 56 PHE CG   C  12.663  -4.206  -2.685 1.00 . A A . 131 PHE CG   1 1 
       28 42807 1 1 56 PHE CZ   C  11.688  -1.692  -3.456 1.00 . A A . 131 PHE CZ   1 1 
       28 42808 1 1 56 PHE H    H  15.293  -4.356  -1.316 1.00 . A A . 131 PHE H    1 1 
       28 42809 1 1 56 PHE HA   H  12.748  -5.112  -0.209 1.00 . A A . 131 PHE HA   1 1 
       28 42810 1 1 56 PHE HB2  H  14.071  -5.811  -2.841 1.00 . A A . 131 PHE HB2  1 1 
       28 42811 1 1 56 PHE HB3  H  12.434  -6.314  -2.420 1.00 . A A . 131 PHE HB3  1 1 
       28 42812 1 1 56 PHE HD1  H  10.952  -4.267  -1.363 1.00 . A A . 131 PHE HD1  1 1 
       28 42813 1 1 56 PHE HD2  H  14.240  -3.841  -4.109 1.00 . A A . 131 PHE HD2  1 1 
       28 42814 1 1 56 PHE HE1  H  10.105  -2.043  -2.042 1.00 . A A . 131 PHE HE1  1 1 
       28 42815 1 1 56 PHE HE2  H  13.376  -1.624  -4.781 1.00 . A A . 131 PHE HE2  1 1 
       28 42816 1 1 56 PHE HZ   H  11.316  -0.724  -3.755 1.00 . A A . 131 PHE HZ   1 1 
       28 42817 1 1 56 PHE N    N  14.776  -4.686  -0.552 1.00 . A A . 131 PHE N    1 1 
       28 42818 1 1 56 PHE O    O  12.982  -7.569   0.337 1.00 . A A . 131 PHE O    1 1 
       28 42819 1 1 57 ALA C    C  15.246  -8.850   1.514 1.00 . A A . 132 ALA C    1 1 
       28 42820 1 1 57 ALA CA   C  15.320  -8.834  -0.010 1.00 . A A . 132 ALA CA   1 1 
       28 42821 1 1 57 ALA CB   C  16.728  -9.238  -0.445 1.00 . A A . 132 ALA CB   1 1 
       28 42822 1 1 57 ALA H    H  15.689  -6.945  -0.975 1.00 . A A . 132 ALA H    1 1 
       28 42823 1 1 57 ALA HA   H  14.601  -9.532  -0.413 1.00 . A A . 132 ALA HA   1 1 
       28 42824 1 1 57 ALA HB1  H  17.423  -8.451  -0.191 1.00 . A A . 132 ALA HB1  1 1 
       28 42825 1 1 57 ALA HB2  H  17.011 -10.147   0.065 1.00 . A A . 132 ALA HB2  1 1 
       28 42826 1 1 57 ALA HB3  H  16.746  -9.403  -1.512 1.00 . A A . 132 ALA HB3  1 1 
       28 42827 1 1 57 ALA N    N  15.011  -7.462  -0.495 1.00 . A A . 132 ALA N    1 1 
       28 42828 1 1 57 ALA O    O  14.762  -9.788   2.114 1.00 . A A . 132 ALA O    1 1 
       28 42829 1 1 58 THR C    C  14.237  -7.839   4.113 1.00 . A A . 133 THR C    1 1 
       28 42830 1 1 58 THR CA   C  15.687  -7.782   3.636 1.00 . A A . 133 THR CA   1 1 
       28 42831 1 1 58 THR CB   C  16.339  -6.495   4.144 1.00 . A A . 133 THR CB   1 1 
       28 42832 1 1 58 THR CG2  C  16.265  -6.455   5.670 1.00 . A A . 133 THR CG2  1 1 
       28 42833 1 1 58 THR H    H  16.122  -7.071   1.649 1.00 . A A . 133 THR H    1 1 
       28 42834 1 1 58 THR HA   H  16.225  -8.632   4.027 1.00 . A A . 133 THR HA   1 1 
       28 42835 1 1 58 THR HB   H  15.815  -5.642   3.742 1.00 . A A . 133 THR HB   1 1 
       28 42836 1 1 58 THR HG1  H  17.783  -7.017   2.946 1.00 . A A . 133 THR HG1  1 1 
       28 42837 1 1 58 THR HG21 H  16.563  -7.414   6.071 1.00 . A A . 133 THR HG21 1 1 
       28 42838 1 1 58 THR HG22 H  16.926  -5.688   6.044 1.00 . A A . 133 THR HG22 1 1 
       28 42839 1 1 58 THR HG23 H  15.253  -6.236   5.976 1.00 . A A . 133 THR HG23 1 1 
       28 42840 1 1 58 THR N    N  15.730  -7.817   2.149 1.00 . A A . 133 THR N    1 1 
       28 42841 1 1 58 THR O    O  13.886  -8.627   4.968 1.00 . A A . 133 THR O    1 1 
       28 42842 1 1 58 THR OG1  O  17.696  -6.459   3.724 1.00 . A A . 133 THR OG1  1 1 
       28 42843 1 1 59 VAL C    C  11.352  -8.372   3.657 1.00 . A A . 134 VAL C    1 1 
       28 42844 1 1 59 VAL CA   C  11.953  -7.010   3.978 1.00 . A A . 134 VAL CA   1 1 
       28 42845 1 1 59 VAL CB   C  11.194  -5.920   3.206 1.00 . A A . 134 VAL CB   1 1 
       28 42846 1 1 59 VAL CG1  C   9.683  -6.040   3.450 1.00 . A A . 134 VAL CG1  1 1 
       28 42847 1 1 59 VAL CG2  C  11.670  -4.545   3.668 1.00 . A A . 134 VAL CG2  1 1 
       28 42848 1 1 59 VAL H    H  13.699  -6.389   2.871 1.00 . A A . 134 VAL H    1 1 
       28 42849 1 1 59 VAL HA   H  11.881  -6.822   5.039 1.00 . A A . 134 VAL HA   1 1 
       28 42850 1 1 59 VAL HB   H  11.391  -6.031   2.150 1.00 . A A . 134 VAL HB   1 1 
       28 42851 1 1 59 VAL HG11 H   9.495  -6.200   4.500 1.00 . A A . 134 VAL HG11 1 1 
       28 42852 1 1 59 VAL HG12 H   9.196  -5.128   3.138 1.00 . A A . 134 VAL HG12 1 1 
       28 42853 1 1 59 VAL HG13 H   9.288  -6.869   2.882 1.00 . A A . 134 VAL HG13 1 1 
       28 42854 1 1 59 VAL HG21 H  12.746  -4.496   3.603 1.00 . A A . 134 VAL HG21 1 1 
       28 42855 1 1 59 VAL HG22 H  11.236  -3.783   3.036 1.00 . A A . 134 VAL HG22 1 1 
       28 42856 1 1 59 VAL HG23 H  11.363  -4.381   4.691 1.00 . A A . 134 VAL HG23 1 1 
       28 42857 1 1 59 VAL N    N  13.390  -7.009   3.562 1.00 . A A . 134 VAL N    1 1 
       28 42858 1 1 59 VAL O    O  10.708  -8.996   4.478 1.00 . A A . 134 VAL O    1 1 
       28 42859 1 1 60 ALA C    C  11.586 -11.239   2.986 1.00 . A A . 135 ALA C    1 1 
       28 42860 1 1 60 ALA CA   C  11.027 -10.160   2.065 1.00 . A A . 135 ALA CA   1 1 
       28 42861 1 1 60 ALA CB   C  11.441 -10.456   0.628 1.00 . A A . 135 ALA CB   1 1 
       28 42862 1 1 60 ALA H    H  12.101  -8.317   1.826 1.00 . A A . 135 ALA H    1 1 
       28 42863 1 1 60 ALA HA   H   9.948 -10.146   2.140 1.00 . A A . 135 ALA HA   1 1 
       28 42864 1 1 60 ALA HB1  H  11.246  -9.592   0.012 1.00 . A A . 135 ALA HB1  1 1 
       28 42865 1 1 60 ALA HB2  H  12.495 -10.686   0.601 1.00 . A A . 135 ALA HB2  1 1 
       28 42866 1 1 60 ALA HB3  H  10.878 -11.300   0.258 1.00 . A A . 135 ALA HB3  1 1 
       28 42867 1 1 60 ALA N    N  11.571  -8.839   2.465 1.00 . A A . 135 ALA N    1 1 
       28 42868 1 1 60 ALA O    O  10.924 -12.206   3.296 1.00 . A A . 135 ALA O    1 1 
       28 42869 1 1 61 GLY C    C  12.678 -12.019   5.692 1.00 . A A . 136 GLY C    1 1 
       28 42870 1 1 61 GLY CA   C  13.365 -12.124   4.332 1.00 . A A . 136 GLY CA   1 1 
       28 42871 1 1 61 GLY H    H  13.326 -10.303   3.183 1.00 . A A . 136 GLY H    1 1 
       28 42872 1 1 61 GLY HA2  H  13.179 -13.102   3.908 1.00 . A A . 136 GLY HA2  1 1 
       28 42873 1 1 61 GLY HA3  H  14.427 -11.973   4.445 1.00 . A A . 136 GLY HA3  1 1 
       28 42874 1 1 61 GLY N    N  12.799 -11.092   3.429 1.00 . A A . 136 GLY N    1 1 
       28 42875 1 1 61 GLY O    O  12.190 -12.995   6.227 1.00 . A A . 136 GLY O    1 1 
       28 42876 1 1 62 HIS C    C  10.457 -10.917   7.428 1.00 . A A . 137 HIS C    1 1 
       28 42877 1 1 62 HIS CA   C  11.970 -10.694   7.577 1.00 . A A . 137 HIS CA   1 1 
       28 42878 1 1 62 HIS CB   C  12.223  -9.283   8.122 1.00 . A A . 137 HIS CB   1 1 
       28 42879 1 1 62 HIS CD2  C  14.381  -8.046   8.981 1.00 . A A . 137 HIS CD2  1 1 
       28 42880 1 1 62 HIS CE1  C  15.783  -9.692   8.814 1.00 . A A . 137 HIS CE1  1 1 
       28 42881 1 1 62 HIS CG   C  13.672  -9.126   8.509 1.00 . A A . 137 HIS CG   1 1 
       28 42882 1 1 62 HIS H    H  13.032 -10.067   5.813 1.00 . A A . 137 HIS H    1 1 
       28 42883 1 1 62 HIS HA   H  12.376 -11.422   8.262 1.00 . A A . 137 HIS HA   1 1 
       28 42884 1 1 62 HIS HB2  H  11.976  -8.556   7.362 1.00 . A A . 137 HIS HB2  1 1 
       28 42885 1 1 62 HIS HB3  H  11.600  -9.119   8.989 1.00 . A A . 137 HIS HB3  1 1 
       28 42886 1 1 62 HIS HD1  H  14.397 -11.078   8.116 1.00 . A A . 137 HIS HD1  1 1 
       28 42887 1 1 62 HIS HD2  H  13.967  -7.066   9.173 1.00 . A A . 137 HIS HD2  1 1 
       28 42888 1 1 62 HIS HE1  H  16.690 -10.277   8.835 1.00 . A A . 137 HIS HE1  1 1 
       28 42889 1 1 62 HIS N    N  12.632 -10.843   6.256 1.00 . A A . 137 HIS N    1 1 
       28 42890 1 1 62 HIS ND1  N  14.587 -10.165   8.413 1.00 . A A . 137 HIS ND1  1 1 
       28 42891 1 1 62 HIS NE2  N  15.712  -8.406   9.172 1.00 . A A . 137 HIS NE2  1 1 
       28 42892 1 1 62 HIS O    O   9.842 -11.581   8.239 1.00 . A A . 137 HIS O    1 1 
       28 42893 1 1 63 TYR C    C   8.141 -11.766   5.272 1.00 . A A . 138 TYR C    1 1 
       28 42894 1 1 63 TYR CA   C   8.372 -10.575   6.203 1.00 . A A . 138 TYR CA   1 1 
       28 42895 1 1 63 TYR CB   C   7.764  -9.304   5.601 1.00 . A A . 138 TYR CB   1 1 
       28 42896 1 1 63 TYR CD1  C   8.932  -7.460   6.846 1.00 . A A . 138 TYR CD1  1 1 
       28 42897 1 1 63 TYR CD2  C   6.624  -7.952   7.408 1.00 . A A . 138 TYR CD2  1 1 
       28 42898 1 1 63 TYR CE1  C   8.953  -6.448   7.810 1.00 . A A . 138 TYR CE1  1 1 
       28 42899 1 1 63 TYR CE2  C   6.647  -6.934   8.375 1.00 . A A . 138 TYR CE2  1 1 
       28 42900 1 1 63 TYR CG   C   7.772  -8.214   6.644 1.00 . A A . 138 TYR CG   1 1 
       28 42901 1 1 63 TYR CZ   C   7.812  -6.184   8.575 1.00 . A A . 138 TYR CZ   1 1 
       28 42902 1 1 63 TYR H    H  10.360  -9.851   5.744 1.00 . A A . 138 TYR H    1 1 
       28 42903 1 1 63 TYR HA   H   7.904 -10.774   7.160 1.00 . A A . 138 TYR HA   1 1 
       28 42904 1 1 63 TYR HB2  H   8.352  -8.993   4.753 1.00 . A A . 138 TYR HB2  1 1 
       28 42905 1 1 63 TYR HB3  H   6.748  -9.499   5.288 1.00 . A A . 138 TYR HB3  1 1 
       28 42906 1 1 63 TYR HD1  H   9.815  -7.666   6.263 1.00 . A A . 138 TYR HD1  1 1 
       28 42907 1 1 63 TYR HD2  H   5.724  -8.531   7.251 1.00 . A A . 138 TYR HD2  1 1 
       28 42908 1 1 63 TYR HE1  H   9.849  -5.869   7.963 1.00 . A A . 138 TYR HE1  1 1 
       28 42909 1 1 63 TYR HE2  H   5.766  -6.729   8.967 1.00 . A A . 138 TYR HE2  1 1 
       28 42910 1 1 63 TYR HH   H   7.021  -5.227  10.029 1.00 . A A . 138 TYR HH   1 1 
       28 42911 1 1 63 TYR N    N   9.848 -10.379   6.396 1.00 . A A . 138 TYR N    1 1 
       28 42912 1 1 63 TYR O    O   8.874 -11.974   4.332 1.00 . A A . 138 TYR O    1 1 
       28 42913 1 1 63 TYR OH   O   7.837  -5.181   9.527 1.00 . A A . 138 TYR OH   1 1 
       28 42914 1 1 64 GLN C    C   6.177 -13.305   3.381 1.00 . A A . 139 GLN C    1 1 
       28 42915 1 1 64 GLN CA   C   6.899 -13.744   4.654 1.00 . A A . 139 GLN CA   1 1 
       28 42916 1 1 64 GLN CB   C   6.033 -14.769   5.398 1.00 . A A . 139 GLN CB   1 1 
       28 42917 1 1 64 GLN CD   C   8.065 -15.870   6.364 1.00 . A A . 139 GLN CD   1 1 
       28 42918 1 1 64 GLN CG   C   6.731 -15.198   6.692 1.00 . A A . 139 GLN CG   1 1 
       28 42919 1 1 64 GLN H    H   6.560 -12.391   6.295 1.00 . A A . 139 GLN H    1 1 
       28 42920 1 1 64 GLN HA   H   7.842 -14.197   4.390 1.00 . A A . 139 GLN HA   1 1 
       28 42921 1 1 64 GLN HB2  H   5.077 -14.327   5.631 1.00 . A A . 139 GLN HB2  1 1 
       28 42922 1 1 64 GLN HB3  H   5.883 -15.635   4.769 1.00 . A A . 139 GLN HB3  1 1 
       28 42923 1 1 64 GLN HE21 H   9.163 -14.398   7.123 1.00 . A A . 139 GLN HE21 1 1 
       28 42924 1 1 64 GLN HE22 H  10.042 -15.695   6.468 1.00 . A A . 139 GLN HE22 1 1 
       28 42925 1 1 64 GLN HG2  H   6.905 -14.329   7.309 1.00 . A A . 139 GLN HG2  1 1 
       28 42926 1 1 64 GLN HG3  H   6.100 -15.897   7.224 1.00 . A A . 139 GLN HG3  1 1 
       28 42927 1 1 64 GLN N    N   7.140 -12.561   5.528 1.00 . A A . 139 GLN N    1 1 
       28 42928 1 1 64 GLN NE2  N   9.183 -15.271   6.679 1.00 . A A . 139 GLN NE2  1 1 
       28 42929 1 1 64 GLN O    O   5.100 -13.775   3.079 1.00 . A A . 139 GLN O    1 1 
       28 42930 1 1 64 GLN OE1  O   8.093 -16.952   5.810 1.00 . A A . 139 GLN OE1  1 1 
       28 42931 1 1 65 VAL C    C   7.147 -12.059   0.207 1.00 . A A . 140 VAL C    1 1 
       28 42932 1 1 65 VAL CA   C   6.133 -11.951   1.346 1.00 . A A . 140 VAL CA   1 1 
       28 42933 1 1 65 VAL CB   C   5.674 -10.495   1.491 1.00 . A A . 140 VAL CB   1 1 
       28 42934 1 1 65 VAL CG1  C   4.630 -10.395   2.607 1.00 . A A . 140 VAL CG1  1 1 
       28 42935 1 1 65 VAL CG2  C   6.872  -9.608   1.837 1.00 . A A . 140 VAL CG2  1 1 
       28 42936 1 1 65 VAL H    H   7.650 -12.059   2.887 1.00 . A A . 140 VAL H    1 1 
       28 42937 1 1 65 VAL HA   H   5.281 -12.571   1.109 1.00 . A A . 140 VAL HA   1 1 
       28 42938 1 1 65 VAL HB   H   5.236 -10.160   0.560 1.00 . A A . 140 VAL HB   1 1 
       28 42939 1 1 65 VAL HG11 H   3.917 -11.201   2.509 1.00 . A A . 140 VAL HG11 1 1 
       28 42940 1 1 65 VAL HG12 H   5.118 -10.461   3.568 1.00 . A A . 140 VAL HG12 1 1 
       28 42941 1 1 65 VAL HG13 H   4.112  -9.449   2.532 1.00 . A A . 140 VAL HG13 1 1 
       28 42942 1 1 65 VAL HG21 H   7.424 -10.048   2.654 1.00 . A A . 140 VAL HG21 1 1 
       28 42943 1 1 65 VAL HG22 H   7.515  -9.519   0.974 1.00 . A A . 140 VAL HG22 1 1 
       28 42944 1 1 65 VAL HG23 H   6.521  -8.627   2.125 1.00 . A A . 140 VAL HG23 1 1 
       28 42945 1 1 65 VAL N    N   6.774 -12.416   2.621 1.00 . A A . 140 VAL N    1 1 
       28 42946 1 1 65 VAL O    O   8.343 -12.094   0.423 1.00 . A A . 140 VAL O    1 1 
       28 42947 1 1 66 SER C    C   8.229 -10.896  -2.460 1.00 . A A . 141 SER C    1 1 
       28 42948 1 1 66 SER CA   C   7.590 -12.255  -2.167 1.00 . A A . 141 SER CA   1 1 
       28 42949 1 1 66 SER CB   C   6.796 -12.738  -3.377 1.00 . A A . 141 SER CB   1 1 
       28 42950 1 1 66 SER H    H   5.702 -12.111  -1.146 1.00 . A A . 141 SER H    1 1 
       28 42951 1 1 66 SER HA   H   8.362 -12.973  -1.937 1.00 . A A . 141 SER HA   1 1 
       28 42952 1 1 66 SER HB2  H   7.470 -13.017  -4.169 1.00 . A A . 141 SER HB2  1 1 
       28 42953 1 1 66 SER HB3  H   6.202 -13.597  -3.093 1.00 . A A . 141 SER HB3  1 1 
       28 42954 1 1 66 SER HG   H   5.866 -11.057  -3.111 1.00 . A A . 141 SER HG   1 1 
       28 42955 1 1 66 SER N    N   6.670 -12.131  -1.004 1.00 . A A . 141 SER N    1 1 
       28 42956 1 1 66 SER O    O   7.573  -9.875  -2.442 1.00 . A A . 141 SER O    1 1 
       28 42957 1 1 66 SER OG   O   5.949 -11.692  -3.826 1.00 . A A . 141 SER OG   1 1 
       28 42958 1 1 67 ALA C    C   9.593  -8.881  -4.211 1.00 . A A . 142 ALA C    1 1 
       28 42959 1 1 67 ALA CA   C  10.193  -9.579  -2.986 1.00 . A A . 142 ALA CA   1 1 
       28 42960 1 1 67 ALA CB   C  11.676  -9.843  -3.238 1.00 . A A . 142 ALA CB   1 1 
       28 42961 1 1 67 ALA H    H  10.020 -11.711  -2.711 1.00 . A A . 142 ALA H    1 1 
       28 42962 1 1 67 ALA HA   H  10.091  -8.938  -2.126 1.00 . A A . 142 ALA HA   1 1 
       28 42963 1 1 67 ALA HB1  H  12.045 -10.545  -2.507 1.00 . A A . 142 ALA HB1  1 1 
       28 42964 1 1 67 ALA HB2  H  11.805 -10.254  -4.230 1.00 . A A . 142 ALA HB2  1 1 
       28 42965 1 1 67 ALA HB3  H  12.224  -8.916  -3.157 1.00 . A A . 142 ALA HB3  1 1 
       28 42966 1 1 67 ALA N    N   9.507 -10.875  -2.712 1.00 . A A . 142 ALA N    1 1 
       28 42967 1 1 67 ALA O    O   9.450  -7.674  -4.238 1.00 . A A . 142 ALA O    1 1 
       28 42968 1 1 68 SER C    C   7.355  -8.354  -6.199 1.00 . A A . 143 SER C    1 1 
       28 42969 1 1 68 SER CA   C   8.724  -8.985  -6.463 1.00 . A A . 143 SER CA   1 1 
       28 42970 1 1 68 SER CB   C   8.572 -10.057  -7.539 1.00 . A A . 143 SER CB   1 1 
       28 42971 1 1 68 SER H    H   9.422 -10.588  -5.204 1.00 . A A . 143 SER H    1 1 
       28 42972 1 1 68 SER HA   H   9.410  -8.229  -6.813 1.00 . A A . 143 SER HA   1 1 
       28 42973 1 1 68 SER HB2  H   9.541 -10.440  -7.807 1.00 . A A . 143 SER HB2  1 1 
       28 42974 1 1 68 SER HB3  H   7.962 -10.863  -7.154 1.00 . A A . 143 SER HB3  1 1 
       28 42975 1 1 68 SER HG   H   8.551  -8.820  -9.040 1.00 . A A . 143 SER HG   1 1 
       28 42976 1 1 68 SER N    N   9.275  -9.618  -5.234 1.00 . A A . 143 SER N    1 1 
       28 42977 1 1 68 SER O    O   7.046  -7.297  -6.708 1.00 . A A . 143 SER O    1 1 
       28 42978 1 1 68 SER OG   O   7.958  -9.487  -8.687 1.00 . A A . 143 SER OG   1 1 
       28 42979 1 1 69 THR C    C   5.251  -7.100  -4.442 1.00 . A A . 144 THR C    1 1 
       28 42980 1 1 69 THR CA   C   5.163  -8.431  -5.186 1.00 . A A . 144 THR CA   1 1 
       28 42981 1 1 69 THR CB   C   4.358  -9.409  -4.328 1.00 . A A . 144 THR CB   1 1 
       28 42982 1 1 69 THR CG2  C   2.992  -8.799  -4.014 1.00 . A A . 144 THR CG2  1 1 
       28 42983 1 1 69 THR H    H   6.774  -9.860  -5.047 1.00 . A A . 144 THR H    1 1 
       28 42984 1 1 69 THR HA   H   4.656  -8.283  -6.126 1.00 . A A . 144 THR HA   1 1 
       28 42985 1 1 69 THR HB   H   4.886  -9.589  -3.405 1.00 . A A . 144 THR HB   1 1 
       28 42986 1 1 69 THR HG1  H   3.700 -10.452  -5.829 1.00 . A A . 144 THR HG1  1 1 
       28 42987 1 1 69 THR HG21 H   2.564  -8.394  -4.918 1.00 . A A . 144 THR HG21 1 1 
       28 42988 1 1 69 THR HG22 H   2.339  -9.559  -3.614 1.00 . A A . 144 THR HG22 1 1 
       28 42989 1 1 69 THR HG23 H   3.113  -8.009  -3.288 1.00 . A A . 144 THR HG23 1 1 
       28 42990 1 1 69 THR N    N   6.521  -8.997  -5.436 1.00 . A A . 144 THR N    1 1 
       28 42991 1 1 69 THR O    O   4.637  -6.125  -4.822 1.00 . A A . 144 THR O    1 1 
       28 42992 1 1 69 THR OG1  O   4.196 -10.632  -5.029 1.00 . A A . 144 THR OG1  1 1 
       28 42993 1 1 70 LEU C    C   6.665  -4.689  -3.462 1.00 . A A . 145 LEU C    1 1 
       28 42994 1 1 70 LEU CA   C   6.085  -5.803  -2.586 1.00 . A A . 145 LEU CA   1 1 
       28 42995 1 1 70 LEU CB   C   6.997  -6.041  -1.382 1.00 . A A . 145 LEU CB   1 1 
       28 42996 1 1 70 LEU CD1  C   5.751  -4.339   0.015 1.00 . A A . 145 LEU CD1  1 1 
       28 42997 1 1 70 LEU CD2  C   8.077  -5.050   0.627 1.00 . A A . 145 LEU CD2  1 1 
       28 42998 1 1 70 LEU CG   C   7.126  -4.766  -0.536 1.00 . A A . 145 LEU CG   1 1 
       28 42999 1 1 70 LEU H    H   6.445  -7.870  -3.069 1.00 . A A . 145 LEU H    1 1 
       28 43000 1 1 70 LEU HA   H   5.104  -5.515  -2.244 1.00 . A A . 145 LEU HA   1 1 
       28 43001 1 1 70 LEU HB2  H   6.591  -6.836  -0.776 1.00 . A A . 145 LEU HB2  1 1 
       28 43002 1 1 70 LEU HB3  H   7.977  -6.328  -1.737 1.00 . A A . 145 LEU HB3  1 1 
       28 43003 1 1 70 LEU HD11 H   5.166  -5.214   0.258 1.00 . A A . 145 LEU HD11 1 1 
       28 43004 1 1 70 LEU HD12 H   5.882  -3.738   0.906 1.00 . A A . 145 LEU HD12 1 1 
       28 43005 1 1 70 LEU HD13 H   5.232  -3.755  -0.731 1.00 . A A . 145 LEU HD13 1 1 
       28 43006 1 1 70 LEU HD21 H   7.817  -5.995   1.083 1.00 . A A . 145 LEU HD21 1 1 
       28 43007 1 1 70 LEU HD22 H   9.092  -5.096   0.261 1.00 . A A . 145 LEU HD22 1 1 
       28 43008 1 1 70 LEU HD23 H   7.992  -4.262   1.358 1.00 . A A . 145 LEU HD23 1 1 
       28 43009 1 1 70 LEU HG   H   7.530  -3.968  -1.140 1.00 . A A . 145 LEU HG   1 1 
       28 43010 1 1 70 LEU N    N   5.981  -7.063  -3.372 1.00 . A A . 145 LEU N    1 1 
       28 43011 1 1 70 LEU O    O   6.194  -3.569  -3.446 1.00 . A A . 145 LEU O    1 1 
       28 43012 1 1 71 ARG C    C   7.301  -3.370  -6.056 1.00 . A A . 146 ARG C    1 1 
       28 43013 1 1 71 ARG CA   C   8.320  -3.916  -5.054 1.00 . A A . 146 ARG CA   1 1 
       28 43014 1 1 71 ARG CB   C   9.524  -4.494  -5.803 1.00 . A A . 146 ARG CB   1 1 
       28 43015 1 1 71 ARG CD   C  11.526  -3.882  -7.170 1.00 . A A . 146 ARG CD   1 1 
       28 43016 1 1 71 ARG CG   C  10.158  -3.404  -6.672 1.00 . A A . 146 ARG CG   1 1 
       28 43017 1 1 71 ARG CZ   C  12.350  -5.715  -8.540 1.00 . A A . 146 ARG CZ   1 1 
       28 43018 1 1 71 ARG H    H   8.082  -5.876  -4.191 1.00 . A A . 146 ARG H    1 1 
       28 43019 1 1 71 ARG HA   H   8.655  -3.109  -4.418 1.00 . A A . 146 ARG HA   1 1 
       28 43020 1 1 71 ARG HB2  H  10.250  -4.859  -5.091 1.00 . A A . 146 ARG HB2  1 1 
       28 43021 1 1 71 ARG HB3  H   9.198  -5.307  -6.433 1.00 . A A . 146 ARG HB3  1 1 
       28 43022 1 1 71 ARG HD2  H  11.920  -3.173  -7.879 1.00 . A A . 146 ARG HD2  1 1 
       28 43023 1 1 71 ARG HD3  H  12.203  -3.963  -6.331 1.00 . A A . 146 ARG HD3  1 1 
       28 43024 1 1 71 ARG HE   H  10.542  -5.719  -7.720 1.00 . A A . 146 ARG HE   1 1 
       28 43025 1 1 71 ARG HG2  H   9.516  -3.198  -7.516 1.00 . A A . 146 ARG HG2  1 1 
       28 43026 1 1 71 ARG HG3  H  10.284  -2.504  -6.087 1.00 . A A . 146 ARG HG3  1 1 
       28 43027 1 1 71 ARG HH11 H  13.556  -4.131  -8.304 1.00 . A A . 146 ARG HH11 1 1 
       28 43028 1 1 71 ARG HH12 H  14.201  -5.427  -9.255 1.00 . A A . 146 ARG HH12 1 1 
       28 43029 1 1 71 ARG HH21 H  11.367  -7.405  -8.975 1.00 . A A . 146 ARG HH21 1 1 
       28 43030 1 1 71 ARG HH22 H  12.970  -7.280  -9.619 1.00 . A A . 146 ARG HH22 1 1 
       28 43031 1 1 71 ARG N    N   7.701  -4.976  -4.205 1.00 . A A . 146 ARG N    1 1 
       28 43032 1 1 71 ARG NE   N  11.374  -5.214  -7.829 1.00 . A A . 146 ARG NE   1 1 
       28 43033 1 1 71 ARG NH1  N  13.454  -5.037  -8.714 1.00 . A A . 146 ARG NH1  1 1 
       28 43034 1 1 71 ARG NH2  N  12.218  -6.890  -9.091 1.00 . A A . 146 ARG NH2  1 1 
       28 43035 1 1 71 ARG O    O   7.205  -2.177  -6.256 1.00 . A A . 146 ARG O    1 1 
       28 43036 1 1 72 ASP C    C   4.541  -2.804  -6.962 1.00 . A A . 147 ASP C    1 1 
       28 43037 1 1 72 ASP CA   C   5.539  -3.718  -7.672 1.00 . A A . 147 ASP CA   1 1 
       28 43038 1 1 72 ASP CB   C   4.785  -4.901  -8.274 1.00 . A A . 147 ASP CB   1 1 
       28 43039 1 1 72 ASP CG   C   5.717  -5.694  -9.186 1.00 . A A . 147 ASP CG   1 1 
       28 43040 1 1 72 ASP H    H   6.632  -5.178  -6.521 1.00 . A A . 147 ASP H    1 1 
       28 43041 1 1 72 ASP HA   H   6.038  -3.169  -8.457 1.00 . A A . 147 ASP HA   1 1 
       28 43042 1 1 72 ASP HB2  H   4.427  -5.539  -7.477 1.00 . A A . 147 ASP HB2  1 1 
       28 43043 1 1 72 ASP HB3  H   3.946  -4.537  -8.847 1.00 . A A . 147 ASP HB3  1 1 
       28 43044 1 1 72 ASP N    N   6.543  -4.219  -6.690 1.00 . A A . 147 ASP N    1 1 
       28 43045 1 1 72 ASP O    O   4.131  -1.783  -7.478 1.00 . A A . 147 ASP O    1 1 
       28 43046 1 1 72 ASP OD1  O   6.773  -5.179  -9.518 1.00 . A A . 147 ASP OD1  1 1 
       28 43047 1 1 72 ASP OD2  O   5.364  -6.808  -9.534 1.00 . A A . 147 ASP OD2  1 1 
       28 43048 1 1 73 LYS C    C   3.778  -1.038  -4.568 1.00 . A A . 148 LYS C    1 1 
       28 43049 1 1 73 LYS CA   C   3.165  -2.367  -5.006 1.00 . A A . 148 LYS CA   1 1 
       28 43050 1 1 73 LYS CB   C   2.711  -3.147  -3.770 1.00 . A A . 148 LYS CB   1 1 
       28 43051 1 1 73 LYS CD   C   1.381  -5.107  -2.970 1.00 . A A . 148 LYS CD   1 1 
       28 43052 1 1 73 LYS CE   C   0.413  -6.217  -3.391 1.00 . A A . 148 LYS CE   1 1 
       28 43053 1 1 73 LYS CG   C   1.837  -4.324  -4.205 1.00 . A A . 148 LYS CG   1 1 
       28 43054 1 1 73 LYS H    H   4.491  -4.012  -5.395 1.00 . A A . 148 LYS H    1 1 
       28 43055 1 1 73 LYS HA   H   2.305  -2.170  -5.627 1.00 . A A . 148 LYS HA   1 1 
       28 43056 1 1 73 LYS HB2  H   3.577  -3.516  -3.241 1.00 . A A . 148 LYS HB2  1 1 
       28 43057 1 1 73 LYS HB3  H   2.141  -2.497  -3.123 1.00 . A A . 148 LYS HB3  1 1 
       28 43058 1 1 73 LYS HD2  H   2.242  -5.548  -2.486 1.00 . A A . 148 LYS HD2  1 1 
       28 43059 1 1 73 LYS HD3  H   0.884  -4.440  -2.283 1.00 . A A . 148 LYS HD3  1 1 
       28 43060 1 1 73 LYS HE2  H   0.932  -6.934  -4.009 1.00 . A A . 148 LYS HE2  1 1 
       28 43061 1 1 73 LYS HE3  H   0.029  -6.711  -2.511 1.00 . A A . 148 LYS HE3  1 1 
       28 43062 1 1 73 LYS HG2  H   0.974  -3.955  -4.739 1.00 . A A . 148 LYS HG2  1 1 
       28 43063 1 1 73 LYS HG3  H   2.408  -4.976  -4.849 1.00 . A A . 148 LYS HG3  1 1 
       28 43064 1 1 73 LYS HZ1  H  -1.140  -4.847  -3.612 1.00 . A A . 148 LYS HZ1  1 1 
       28 43065 1 1 73 LYS HZ2  H  -0.371  -5.262  -5.069 1.00 . A A . 148 LYS HZ2  1 1 
       28 43066 1 1 73 LYS HZ3  H  -1.442  -6.353  -4.336 1.00 . A A . 148 LYS HZ3  1 1 
       28 43067 1 1 73 LYS N    N   4.145  -3.180  -5.778 1.00 . A A . 148 LYS N    1 1 
       28 43068 1 1 73 LYS NZ   N  -0.720  -5.625  -4.159 1.00 . A A . 148 LYS NZ   1 1 
       28 43069 1 1 73 LYS O    O   3.114  -0.024  -4.545 1.00 . A A . 148 LYS O    1 1 
       28 43070 1 1 74 TYR C    C   5.583   1.308  -4.765 1.00 . A A . 149 TYR C    1 1 
       28 43071 1 1 74 TYR CA   C   5.648   0.222  -3.685 1.00 . A A . 149 TYR CA   1 1 
       28 43072 1 1 74 TYR CB   C   7.114  -0.048  -3.321 1.00 . A A . 149 TYR CB   1 1 
       28 43073 1 1 74 TYR CD1  C   8.164   2.231  -3.023 1.00 . A A . 149 TYR CD1  1 1 
       28 43074 1 1 74 TYR CD2  C   7.553   0.953  -1.056 1.00 . A A . 149 TYR CD2  1 1 
       28 43075 1 1 74 TYR CE1  C   8.629   3.270  -2.202 1.00 . A A . 149 TYR CE1  1 1 
       28 43076 1 1 74 TYR CE2  C   8.015   1.989  -0.234 1.00 . A A . 149 TYR CE2  1 1 
       28 43077 1 1 74 TYR CG   C   7.628   1.073  -2.448 1.00 . A A . 149 TYR CG   1 1 
       28 43078 1 1 74 TYR CZ   C   8.554   3.148  -0.809 1.00 . A A . 149 TYR CZ   1 1 
       28 43079 1 1 74 TYR H    H   5.533  -1.875  -4.172 1.00 . A A . 149 TYR H    1 1 
       28 43080 1 1 74 TYR HA   H   5.119   0.559  -2.807 1.00 . A A . 149 TYR HA   1 1 
       28 43081 1 1 74 TYR HB2  H   7.185  -0.985  -2.786 1.00 . A A . 149 TYR HB2  1 1 
       28 43082 1 1 74 TYR HB3  H   7.709  -0.104  -4.223 1.00 . A A . 149 TYR HB3  1 1 
       28 43083 1 1 74 TYR HD1  H   8.222   2.325  -4.096 1.00 . A A . 149 TYR HD1  1 1 
       28 43084 1 1 74 TYR HD2  H   7.140   0.059  -0.614 1.00 . A A . 149 TYR HD2  1 1 
       28 43085 1 1 74 TYR HE1  H   9.044   4.165  -2.645 1.00 . A A . 149 TYR HE1  1 1 
       28 43086 1 1 74 TYR HE2  H   7.953   1.892   0.842 1.00 . A A . 149 TYR HE2  1 1 
       28 43087 1 1 74 TYR HH   H   8.260   4.532   0.473 1.00 . A A . 149 TYR HH   1 1 
       28 43088 1 1 74 TYR N    N   5.023  -1.040  -4.178 1.00 . A A . 149 TYR N    1 1 
       28 43089 1 1 74 TYR O    O   5.252   2.443  -4.490 1.00 . A A . 149 TYR O    1 1 
       28 43090 1 1 74 TYR OH   O   9.012   4.170   0.000 1.00 . A A . 149 TYR OH   1 1 
       28 43091 1 1 75 TYR C    C   4.346   2.376  -7.342 1.00 . A A . 150 TYR C    1 1 
       28 43092 1 1 75 TYR CA   C   5.811   2.006  -7.068 1.00 . A A . 150 TYR CA   1 1 
       28 43093 1 1 75 TYR CB   C   6.454   1.457  -8.344 1.00 . A A . 150 TYR CB   1 1 
       28 43094 1 1 75 TYR CD1  C   8.677   2.653  -8.315 1.00 . A A . 150 TYR CD1  1 1 
       28 43095 1 1 75 TYR CD2  C   8.636   0.259  -7.926 1.00 . A A . 150 TYR CD2  1 1 
       28 43096 1 1 75 TYR CE1  C  10.071   2.653  -8.170 1.00 . A A . 150 TYR CE1  1 1 
       28 43097 1 1 75 TYR CE2  C  10.028   0.261  -7.782 1.00 . A A . 150 TYR CE2  1 1 
       28 43098 1 1 75 TYR CG   C   7.959   1.455  -8.194 1.00 . A A . 150 TYR CG   1 1 
       28 43099 1 1 75 TYR CZ   C  10.745   1.456  -7.904 1.00 . A A . 150 TYR CZ   1 1 
       28 43100 1 1 75 TYR H    H   6.137   0.058  -6.200 1.00 . A A . 150 TYR H    1 1 
       28 43101 1 1 75 TYR HA   H   6.345   2.892  -6.751 1.00 . A A . 150 TYR HA   1 1 
       28 43102 1 1 75 TYR HB2  H   6.109   0.447  -8.513 1.00 . A A . 150 TYR HB2  1 1 
       28 43103 1 1 75 TYR HB3  H   6.177   2.077  -9.184 1.00 . A A . 150 TYR HB3  1 1 
       28 43104 1 1 75 TYR HD1  H   8.155   3.576  -8.520 1.00 . A A . 150 TYR HD1  1 1 
       28 43105 1 1 75 TYR HD2  H   8.086  -0.666  -7.833 1.00 . A A . 150 TYR HD2  1 1 
       28 43106 1 1 75 TYR HE1  H  10.624   3.576  -8.264 1.00 . A A . 150 TYR HE1  1 1 
       28 43107 1 1 75 TYR HE2  H  10.551  -0.660  -7.577 1.00 . A A . 150 TYR HE2  1 1 
       28 43108 1 1 75 TYR HH   H  12.374   0.603  -7.392 1.00 . A A . 150 TYR HH   1 1 
       28 43109 1 1 75 TYR N    N   5.880   0.979  -5.988 1.00 . A A . 150 TYR N    1 1 
       28 43110 1 1 75 TYR O    O   4.018   3.518  -7.598 1.00 . A A . 150 TYR O    1 1 
       28 43111 1 1 75 TYR OH   O  12.118   1.453  -7.759 1.00 . A A . 150 TYR OH   1 1 
       28 43112 1 1 76 GLN C    C   1.445   2.692  -6.597 1.00 . A A . 151 GLN C    1 1 
       28 43113 1 1 76 GLN CA   C   2.025   1.682  -7.601 1.00 . A A . 151 GLN CA   1 1 
       28 43114 1 1 76 GLN CB   C   1.247   0.368  -7.513 1.00 . A A . 151 GLN CB   1 1 
       28 43115 1 1 76 GLN CD   C  -0.945  -0.739  -7.970 1.00 . A A . 151 GLN CD   1 1 
       28 43116 1 1 76 GLN CG   C  -0.233   0.611  -7.824 1.00 . A A . 151 GLN CG   1 1 
       28 43117 1 1 76 GLN H    H   3.759   0.492  -7.124 1.00 . A A . 151 GLN H    1 1 
       28 43118 1 1 76 GLN HA   H   1.931   2.081  -8.599 1.00 . A A . 151 GLN HA   1 1 
       28 43119 1 1 76 GLN HB2  H   1.653  -0.336  -8.225 1.00 . A A . 151 GLN HB2  1 1 
       28 43120 1 1 76 GLN HB3  H   1.341  -0.038  -6.516 1.00 . A A . 151 GLN HB3  1 1 
       28 43121 1 1 76 GLN HE21 H  -2.760   0.058  -8.033 1.00 . A A . 151 GLN HE21 1 1 
       28 43122 1 1 76 GLN HE22 H  -2.708  -1.634  -8.151 1.00 . A A . 151 GLN HE22 1 1 
       28 43123 1 1 76 GLN HG2  H  -0.684   1.172  -7.018 1.00 . A A . 151 GLN HG2  1 1 
       28 43124 1 1 76 GLN HG3  H  -0.324   1.165  -8.745 1.00 . A A . 151 GLN HG3  1 1 
       28 43125 1 1 76 GLN N    N   3.467   1.408  -7.313 1.00 . A A . 151 GLN N    1 1 
       28 43126 1 1 76 GLN NE2  N  -2.246  -0.774  -8.058 1.00 . A A . 151 GLN NE2  1 1 
       28 43127 1 1 76 GLN O    O   0.669   3.553  -6.962 1.00 . A A . 151 GLN O    1 1 
       28 43128 1 1 76 GLN OE1  O  -0.305  -1.771  -8.020 1.00 . A A . 151 GLN OE1  1 1 
       28 43129 1 1 77 VAL C    C   1.950   4.905  -4.456 1.00 . A A . 152 VAL C    1 1 
       28 43130 1 1 77 VAL CA   C   1.235   3.556  -4.343 1.00 . A A . 152 VAL CA   1 1 
       28 43131 1 1 77 VAL CB   C   1.436   3.010  -2.924 1.00 . A A . 152 VAL CB   1 1 
       28 43132 1 1 77 VAL CG1  C   0.642   1.717  -2.735 1.00 . A A . 152 VAL CG1  1 1 
       28 43133 1 1 77 VAL CG2  C   2.920   2.725  -2.681 1.00 . A A . 152 VAL CG2  1 1 
       28 43134 1 1 77 VAL H    H   2.418   1.894  -5.058 1.00 . A A . 152 VAL H    1 1 
       28 43135 1 1 77 VAL HA   H   0.179   3.691  -4.531 1.00 . A A . 152 VAL HA   1 1 
       28 43136 1 1 77 VAL HB   H   1.091   3.742  -2.213 1.00 . A A . 152 VAL HB   1 1 
       28 43137 1 1 77 VAL HG11 H   0.901   1.017  -3.515 1.00 . A A . 152 VAL HG11 1 1 
       28 43138 1 1 77 VAL HG12 H   0.881   1.289  -1.772 1.00 . A A . 152 VAL HG12 1 1 
       28 43139 1 1 77 VAL HG13 H  -0.415   1.934  -2.779 1.00 . A A . 152 VAL HG13 1 1 
       28 43140 1 1 77 VAL HG21 H   3.490   3.633  -2.806 1.00 . A A . 152 VAL HG21 1 1 
       28 43141 1 1 77 VAL HG22 H   3.056   2.351  -1.678 1.00 . A A . 152 VAL HG22 1 1 
       28 43142 1 1 77 VAL HG23 H   3.263   1.986  -3.386 1.00 . A A . 152 VAL HG23 1 1 
       28 43143 1 1 77 VAL N    N   1.799   2.598  -5.343 1.00 . A A . 152 VAL N    1 1 
       28 43144 1 1 77 VAL O    O   1.528   5.893  -3.887 1.00 . A A . 152 VAL O    1 1 
       28 43145 1 1 78 GLN C    C   2.858   7.302  -5.922 1.00 . A A . 153 GLN C    1 1 
       28 43146 1 1 78 GLN CA   C   3.780   6.230  -5.335 1.00 . A A . 153 GLN CA   1 1 
       28 43147 1 1 78 GLN CB   C   4.979   6.011  -6.268 1.00 . A A . 153 GLN CB   1 1 
       28 43148 1 1 78 GLN CD   C   6.536   7.433  -4.944 1.00 . A A . 153 GLN CD   1 1 
       28 43149 1 1 78 GLN CG   C   5.845   7.274  -6.298 1.00 . A A . 153 GLN CG   1 1 
       28 43150 1 1 78 GLN H    H   3.351   4.142  -5.630 1.00 . A A . 153 GLN H    1 1 
       28 43151 1 1 78 GLN HA   H   4.133   6.554  -4.368 1.00 . A A . 153 GLN HA   1 1 
       28 43152 1 1 78 GLN HB2  H   5.570   5.183  -5.903 1.00 . A A . 153 GLN HB2  1 1 
       28 43153 1 1 78 GLN HB3  H   4.629   5.792  -7.266 1.00 . A A . 153 GLN HB3  1 1 
       28 43154 1 1 78 GLN HE21 H   5.425   8.987  -4.406 1.00 . A A . 153 GLN HE21 1 1 
       28 43155 1 1 78 GLN HE22 H   6.580   8.491  -3.265 1.00 . A A . 153 GLN HE22 1 1 
       28 43156 1 1 78 GLN HG2  H   6.590   7.177  -7.075 1.00 . A A . 153 GLN HG2  1 1 
       28 43157 1 1 78 GLN HG3  H   5.232   8.141  -6.495 1.00 . A A . 153 GLN HG3  1 1 
       28 43158 1 1 78 GLN N    N   3.029   4.952  -5.184 1.00 . A A . 153 GLN N    1 1 
       28 43159 1 1 78 GLN NE2  N   6.151   8.384  -4.139 1.00 . A A . 153 GLN NE2  1 1 
       28 43160 1 1 78 GLN O    O   2.921   8.458  -5.549 1.00 . A A . 153 GLN O    1 1 
       28 43161 1 1 78 GLN OE1  O   7.420   6.672  -4.608 1.00 . A A . 153 GLN OE1  1 1 
       28 43162 1 1 79 LYS C    C  -0.075   8.237  -6.531 1.00 . A A . 154 LYS C    1 1 
       28 43163 1 1 79 LYS CA   C   1.106   7.938  -7.465 1.00 . A A . 154 LYS CA   1 1 
       28 43164 1 1 79 LYS CB   C   0.586   7.386  -8.792 1.00 . A A . 154 LYS CB   1 1 
       28 43165 1 1 79 LYS CD   C   1.223   6.712 -11.107 1.00 . A A . 154 LYS CD   1 1 
       28 43166 1 1 79 LYS CE   C   2.380   6.547 -12.092 1.00 . A A . 154 LYS CE   1 1 
       28 43167 1 1 79 LYS CG   C   1.747   7.264  -9.783 1.00 . A A . 154 LYS CG   1 1 
       28 43168 1 1 79 LYS H    H   1.989   6.002  -7.138 1.00 . A A . 154 LYS H    1 1 
       28 43169 1 1 79 LYS HA   H   1.653   8.850  -7.651 1.00 . A A . 154 LYS HA   1 1 
       28 43170 1 1 79 LYS HB2  H   0.148   6.411  -8.630 1.00 . A A . 154 LYS HB2  1 1 
       28 43171 1 1 79 LYS HB3  H  -0.158   8.055  -9.192 1.00 . A A . 154 LYS HB3  1 1 
       28 43172 1 1 79 LYS HD2  H   0.754   5.755 -10.940 1.00 . A A . 154 LYS HD2  1 1 
       28 43173 1 1 79 LYS HD3  H   0.503   7.400 -11.520 1.00 . A A . 154 LYS HD3  1 1 
       28 43174 1 1 79 LYS HE2  H   2.873   7.496 -12.237 1.00 . A A . 154 LYS HE2  1 1 
       28 43175 1 1 79 LYS HE3  H   3.084   5.829 -11.700 1.00 . A A . 154 LYS HE3  1 1 
       28 43176 1 1 79 LYS HG2  H   2.185   8.238  -9.946 1.00 . A A . 154 LYS HG2  1 1 
       28 43177 1 1 79 LYS HG3  H   2.492   6.593  -9.385 1.00 . A A . 154 LYS HG3  1 1 
       28 43178 1 1 79 LYS HZ1  H   0.826   6.247 -13.442 1.00 . A A . 154 LYS HZ1  1 1 
       28 43179 1 1 79 LYS HZ2  H   2.330   6.553 -14.172 1.00 . A A . 154 LYS HZ2  1 1 
       28 43180 1 1 79 LYS HZ3  H   2.012   5.035 -13.475 1.00 . A A . 154 LYS HZ3  1 1 
       28 43181 1 1 79 LYS N    N   2.016   6.935  -6.844 1.00 . A A . 154 LYS N    1 1 
       28 43182 1 1 79 LYS NZ   N   1.847   6.059 -13.394 1.00 . A A . 154 LYS NZ   1 1 
       28 43183 1 1 79 LYS O    O  -0.874   9.113  -6.795 1.00 . A A . 154 LYS O    1 1 
       28 43184 1 1 80 PHE C    C  -0.745   8.367  -3.174 1.00 . A A . 155 PHE C    1 1 
       28 43185 1 1 80 PHE CA   C  -1.308   7.764  -4.465 1.00 . A A . 155 PHE CA   1 1 
       28 43186 1 1 80 PHE CB   C  -2.016   6.443  -4.146 1.00 . A A . 155 PHE CB   1 1 
       28 43187 1 1 80 PHE CD1  C  -4.134   6.441  -5.516 1.00 . A A . 155 PHE CD1  1 1 
       28 43188 1 1 80 PHE CD2  C  -2.250   5.126  -6.292 1.00 . A A . 155 PHE CD2  1 1 
       28 43189 1 1 80 PHE CE1  C  -4.880   6.028  -6.627 1.00 . A A . 155 PHE CE1  1 1 
       28 43190 1 1 80 PHE CE2  C  -2.998   4.713  -7.404 1.00 . A A . 155 PHE CE2  1 1 
       28 43191 1 1 80 PHE CG   C  -2.818   5.990  -5.347 1.00 . A A . 155 PHE CG   1 1 
       28 43192 1 1 80 PHE CZ   C  -4.312   5.165  -7.570 1.00 . A A . 155 PHE CZ   1 1 
       28 43193 1 1 80 PHE H    H   0.476   6.825  -5.242 1.00 . A A . 155 PHE H    1 1 
       28 43194 1 1 80 PHE HA   H  -2.024   8.456  -4.892 1.00 . A A . 155 PHE HA   1 1 
       28 43195 1 1 80 PHE HB2  H  -1.281   5.692  -3.898 1.00 . A A . 155 PHE HB2  1 1 
       28 43196 1 1 80 PHE HB3  H  -2.681   6.586  -3.307 1.00 . A A . 155 PHE HB3  1 1 
       28 43197 1 1 80 PHE HD1  H  -4.572   7.108  -4.789 1.00 . A A . 155 PHE HD1  1 1 
       28 43198 1 1 80 PHE HD2  H  -1.236   4.777  -6.164 1.00 . A A . 155 PHE HD2  1 1 
       28 43199 1 1 80 PHE HE1  H  -5.894   6.376  -6.755 1.00 . A A . 155 PHE HE1  1 1 
       28 43200 1 1 80 PHE HE2  H  -2.561   4.045  -8.132 1.00 . A A . 155 PHE HE2  1 1 
       28 43201 1 1 80 PHE HZ   H  -4.888   4.846  -8.426 1.00 . A A . 155 PHE HZ   1 1 
       28 43202 1 1 80 PHE N    N  -0.185   7.521  -5.434 1.00 . A A . 155 PHE N    1 1 
       28 43203 1 1 80 PHE O    O   0.384   8.124  -2.803 1.00 . A A . 155 PHE O    1 1 
       28 43204 1 1 81 ALA C    C  -0.873   8.727  -0.144 1.00 . A A . 156 ALA C    1 1 
       28 43205 1 1 81 ALA CA   C  -1.054   9.799  -1.231 1.00 . A A . 156 ALA CA   1 1 
       28 43206 1 1 81 ALA CB   C  -2.098  10.823  -0.779 1.00 . A A . 156 ALA CB   1 1 
       28 43207 1 1 81 ALA H    H  -2.433   9.348  -2.825 1.00 . A A . 156 ALA H    1 1 
       28 43208 1 1 81 ALA HA   H  -0.114  10.297  -1.411 1.00 . A A . 156 ALA HA   1 1 
       28 43209 1 1 81 ALA HB1  H  -2.446  11.380  -1.636 1.00 . A A . 156 ALA HB1  1 1 
       28 43210 1 1 81 ALA HB2  H  -2.932  10.309  -0.324 1.00 . A A . 156 ALA HB2  1 1 
       28 43211 1 1 81 ALA HB3  H  -1.655  11.501  -0.065 1.00 . A A . 156 ALA HB3  1 1 
       28 43212 1 1 81 ALA N    N  -1.528   9.162  -2.498 1.00 . A A . 156 ALA N    1 1 
       28 43213 1 1 81 ALA O    O  -1.517   7.699  -0.169 1.00 . A A . 156 ALA O    1 1 
       28 43214 1 1 82 LYS C    C  -1.118   7.498   2.527 1.00 . A A . 157 LYS C    1 1 
       28 43215 1 1 82 LYS CA   C   0.217   7.931   1.880 1.00 . A A . 157 LYS CA   1 1 
       28 43216 1 1 82 LYS CB   C   1.172   8.475   2.969 1.00 . A A . 157 LYS CB   1 1 
       28 43217 1 1 82 LYS CD   C   3.025   9.841   1.894 1.00 . A A . 157 LYS CD   1 1 
       28 43218 1 1 82 LYS CE   C   4.471   9.815   1.364 1.00 . A A . 157 LYS CE   1 1 
       28 43219 1 1 82 LYS CG   C   2.648   8.470   2.480 1.00 . A A . 157 LYS CG   1 1 
       28 43220 1 1 82 LYS H    H   0.517   9.788   0.814 1.00 . A A . 157 LYS H    1 1 
       28 43221 1 1 82 LYS HA   H   0.662   7.057   1.431 1.00 . A A . 157 LYS HA   1 1 
       28 43222 1 1 82 LYS HB2  H   0.884   9.480   3.229 1.00 . A A . 157 LYS HB2  1 1 
       28 43223 1 1 82 LYS HB3  H   1.091   7.850   3.851 1.00 . A A . 157 LYS HB3  1 1 
       28 43224 1 1 82 LYS HD2  H   2.349  10.084   1.087 1.00 . A A . 157 LYS HD2  1 1 
       28 43225 1 1 82 LYS HD3  H   2.942  10.592   2.667 1.00 . A A . 157 LYS HD3  1 1 
       28 43226 1 1 82 LYS HE2  H   4.882  10.814   1.394 1.00 . A A . 157 LYS HE2  1 1 
       28 43227 1 1 82 LYS HE3  H   5.076   9.164   1.981 1.00 . A A . 157 LYS HE3  1 1 
       28 43228 1 1 82 LYS HG2  H   3.301   8.258   3.318 1.00 . A A . 157 LYS HG2  1 1 
       28 43229 1 1 82 LYS HG3  H   2.791   7.710   1.727 1.00 . A A . 157 LYS HG3  1 1 
       28 43230 1 1 82 LYS HZ1  H   3.706   9.754  -0.574 1.00 . A A . 157 LYS HZ1  1 1 
       28 43231 1 1 82 LYS HZ2  H   5.390   9.578  -0.491 1.00 . A A . 157 LYS HZ2  1 1 
       28 43232 1 1 82 LYS HZ3  H   4.380   8.287  -0.049 1.00 . A A . 157 LYS HZ3  1 1 
       28 43233 1 1 82 LYS N    N   0.002   8.953   0.807 1.00 . A A . 157 LYS N    1 1 
       28 43234 1 1 82 LYS NZ   N   4.487   9.321  -0.043 1.00 . A A . 157 LYS NZ   1 1 
       28 43235 1 1 82 LYS O    O  -1.365   6.319   2.652 1.00 . A A . 157 LYS O    1 1 
       28 43236 1 1 83 PRO C    C  -4.167   7.154   2.659 1.00 . A A . 158 PRO C    1 1 
       28 43237 1 1 83 PRO CA   C  -3.272   7.983   3.595 1.00 . A A . 158 PRO CA   1 1 
       28 43238 1 1 83 PRO CB   C  -3.957   9.311   3.978 1.00 . A A . 158 PRO CB   1 1 
       28 43239 1 1 83 PRO CD   C  -1.862   9.873   2.895 1.00 . A A . 158 PRO CD   1 1 
       28 43240 1 1 83 PRO CG   C  -3.290  10.361   3.144 1.00 . A A . 158 PRO CG   1 1 
       28 43241 1 1 83 PRO HA   H  -3.064   7.418   4.490 1.00 . A A . 158 PRO HA   1 1 
       28 43242 1 1 83 PRO HB2  H  -5.018   9.271   3.761 1.00 . A A . 158 PRO HB2  1 1 
       28 43243 1 1 83 PRO HB3  H  -3.804   9.522   5.029 1.00 . A A . 158 PRO HB3  1 1 
       28 43244 1 1 83 PRO HD2  H  -1.523  10.204   1.928 1.00 . A A . 158 PRO HD2  1 1 
       28 43245 1 1 83 PRO HD3  H  -1.208  10.228   3.674 1.00 . A A . 158 PRO HD3  1 1 
       28 43246 1 1 83 PRO HG2  H  -3.816  10.478   2.203 1.00 . A A . 158 PRO HG2  1 1 
       28 43247 1 1 83 PRO HG3  H  -3.267  11.304   3.672 1.00 . A A . 158 PRO HG3  1 1 
       28 43248 1 1 83 PRO N    N  -1.984   8.398   2.955 1.00 . A A . 158 PRO N    1 1 
       28 43249 1 1 83 PRO O    O  -4.999   6.388   3.106 1.00 . A A . 158 PRO O    1 1 
       28 43250 1 1 84 ASP C    C  -4.254   5.155   0.141 1.00 . A A . 159 ASP C    1 1 
       28 43251 1 1 84 ASP CA   C  -4.875   6.533   0.416 1.00 . A A . 159 ASP CA   1 1 
       28 43252 1 1 84 ASP CB   C  -4.992   7.306  -0.901 1.00 . A A . 159 ASP CB   1 1 
       28 43253 1 1 84 ASP CG   C  -5.767   8.609  -0.676 1.00 . A A . 159 ASP CG   1 1 
       28 43254 1 1 84 ASP H    H  -3.348   7.934   1.026 1.00 . A A . 159 ASP H    1 1 
       28 43255 1 1 84 ASP HA   H  -5.859   6.406   0.842 1.00 . A A . 159 ASP HA   1 1 
       28 43256 1 1 84 ASP HB2  H  -4.005   7.537  -1.269 1.00 . A A . 159 ASP HB2  1 1 
       28 43257 1 1 84 ASP HB3  H  -5.515   6.700  -1.626 1.00 . A A . 159 ASP HB3  1 1 
       28 43258 1 1 84 ASP N    N  -4.017   7.306   1.369 1.00 . A A . 159 ASP N    1 1 
       28 43259 1 1 84 ASP O    O  -4.843   4.316  -0.516 1.00 . A A . 159 ASP O    1 1 
       28 43260 1 1 84 ASP OD1  O  -6.834   8.547  -0.090 1.00 . A A . 159 ASP OD1  1 1 
       28 43261 1 1 84 ASP OD2  O  -5.281   9.646  -1.101 1.00 . A A . 159 ASP OD2  1 1 
       28 43262 1 1 85 TRP C    C  -3.232   2.462   0.953 1.00 . A A . 160 TRP C    1 1 
       28 43263 1 1 85 TRP CA   C  -2.378   3.613   0.405 1.00 . A A . 160 TRP CA   1 1 
       28 43264 1 1 85 TRP CB   C  -1.027   3.631   1.133 1.00 . A A . 160 TRP CB   1 1 
       28 43265 1 1 85 TRP CD1  C  -0.311   5.308  -0.642 1.00 . A A . 160 TRP CD1  1 1 
       28 43266 1 1 85 TRP CD2  C   1.428   4.481   0.527 1.00 . A A . 160 TRP CD2  1 1 
       28 43267 1 1 85 TRP CE2  C   1.964   5.390  -0.418 1.00 . A A . 160 TRP CE2  1 1 
       28 43268 1 1 85 TRP CE3  C   2.324   3.822   1.391 1.00 . A A . 160 TRP CE3  1 1 
       28 43269 1 1 85 TRP CG   C  -0.023   4.442   0.364 1.00 . A A . 160 TRP CG   1 1 
       28 43270 1 1 85 TRP CH2  C   4.206   4.975   0.360 1.00 . A A . 160 TRP CH2  1 1 
       28 43271 1 1 85 TRP CZ2  C   3.333   5.636  -0.503 1.00 . A A . 160 TRP CZ2  1 1 
       28 43272 1 1 85 TRP CZ3  C   3.704   4.068   1.305 1.00 . A A . 160 TRP CZ3  1 1 
       28 43273 1 1 85 TRP H    H  -2.616   5.619   1.152 1.00 . A A . 160 TRP H    1 1 
       28 43274 1 1 85 TRP HA   H  -2.218   3.464  -0.652 1.00 . A A . 160 TRP HA   1 1 
       28 43275 1 1 85 TRP HB2  H  -1.159   4.062   2.112 1.00 . A A . 160 TRP HB2  1 1 
       28 43276 1 1 85 TRP HB3  H  -0.663   2.620   1.235 1.00 . A A . 160 TRP HB3  1 1 
       28 43277 1 1 85 TRP HD1  H  -1.297   5.529  -1.023 1.00 . A A . 160 TRP HD1  1 1 
       28 43278 1 1 85 TRP HE1  H   0.938   6.519  -1.830 1.00 . A A . 160 TRP HE1  1 1 
       28 43279 1 1 85 TRP HE3  H   1.950   3.122   2.123 1.00 . A A . 160 TRP HE3  1 1 
       28 43280 1 1 85 TRP HH2  H   5.268   5.157   0.296 1.00 . A A . 160 TRP HH2  1 1 
       28 43281 1 1 85 TRP HZ2  H   3.717   6.334  -1.232 1.00 . A A . 160 TRP HZ2  1 1 
       28 43282 1 1 85 TRP HZ3  H   4.383   3.559   1.972 1.00 . A A . 160 TRP HZ3  1 1 
       28 43283 1 1 85 TRP N    N  -3.067   4.922   0.634 1.00 . A A . 160 TRP N    1 1 
       28 43284 1 1 85 TRP NE1  N   0.868   5.865  -1.104 1.00 . A A . 160 TRP NE1  1 1 
       28 43285 1 1 85 TRP O    O  -3.316   1.404   0.359 1.00 . A A . 160 TRP O    1 1 
       28 43286 1 1 86 ALA C    C  -5.780   1.163   1.683 1.00 . A A . 161 ALA C    1 1 
       28 43287 1 1 86 ALA CA   C  -4.672   1.553   2.669 1.00 . A A . 161 ALA CA   1 1 
       28 43288 1 1 86 ALA CB   C  -5.286   2.030   3.989 1.00 . A A . 161 ALA CB   1 1 
       28 43289 1 1 86 ALA H    H  -3.759   3.499   2.556 1.00 . A A . 161 ALA H    1 1 
       28 43290 1 1 86 ALA HA   H  -4.045   0.693   2.855 1.00 . A A . 161 ALA HA   1 1 
       28 43291 1 1 86 ALA HB1  H  -4.500   2.359   4.653 1.00 . A A . 161 ALA HB1  1 1 
       28 43292 1 1 86 ALA HB2  H  -5.962   2.853   3.800 1.00 . A A . 161 ALA HB2  1 1 
       28 43293 1 1 86 ALA HB3  H  -5.827   1.218   4.451 1.00 . A A . 161 ALA HB3  1 1 
       28 43294 1 1 86 ALA N    N  -3.846   2.647   2.085 1.00 . A A . 161 ALA N    1 1 
       28 43295 1 1 86 ALA O    O  -6.096   0.001   1.521 1.00 . A A . 161 ALA O    1 1 
       28 43296 1 1 87 ALA C    C  -6.862   1.177  -1.210 1.00 . A A . 162 ALA C    1 1 
       28 43297 1 1 87 ALA CA   C  -7.460   1.803   0.056 1.00 . A A . 162 ALA CA   1 1 
       28 43298 1 1 87 ALA CB   C  -8.213   3.079  -0.311 1.00 . A A . 162 ALA CB   1 1 
       28 43299 1 1 87 ALA H    H  -6.108   3.056   1.174 1.00 . A A . 162 ALA H    1 1 
       28 43300 1 1 87 ALA HA   H  -8.146   1.108   0.511 1.00 . A A . 162 ALA HA   1 1 
       28 43301 1 1 87 ALA HB1  H  -7.509   3.845  -0.602 1.00 . A A . 162 ALA HB1  1 1 
       28 43302 1 1 87 ALA HB2  H  -8.887   2.876  -1.130 1.00 . A A . 162 ALA HB2  1 1 
       28 43303 1 1 87 ALA HB3  H  -8.778   3.415   0.545 1.00 . A A . 162 ALA HB3  1 1 
       28 43304 1 1 87 ALA N    N  -6.375   2.124   1.027 1.00 . A A . 162 ALA N    1 1 
       28 43305 1 1 87 ALA O    O  -7.455   0.321  -1.836 1.00 . A A . 162 ALA O    1 1 
       28 43306 1 1 88 ALA C    C  -4.816  -0.456  -2.634 1.00 . A A . 163 ALA C    1 1 
       28 43307 1 1 88 ALA CA   C  -5.049   1.048  -2.815 1.00 . A A . 163 ALA CA   1 1 
       28 43308 1 1 88 ALA CB   C  -3.711   1.758  -3.044 1.00 . A A . 163 ALA CB   1 1 
       28 43309 1 1 88 ALA H    H  -5.231   2.301  -1.075 1.00 . A A . 163 ALA H    1 1 
       28 43310 1 1 88 ALA HA   H  -5.689   1.210  -3.667 1.00 . A A . 163 ALA HA   1 1 
       28 43311 1 1 88 ALA HB1  H  -3.854   2.825  -2.959 1.00 . A A . 163 ALA HB1  1 1 
       28 43312 1 1 88 ALA HB2  H  -2.999   1.432  -2.300 1.00 . A A . 163 ALA HB2  1 1 
       28 43313 1 1 88 ALA HB3  H  -3.337   1.521  -4.030 1.00 . A A . 163 ALA HB3  1 1 
       28 43314 1 1 88 ALA N    N  -5.691   1.605  -1.593 1.00 . A A . 163 ALA N    1 1 
       28 43315 1 1 88 ALA O    O  -4.890  -1.223  -3.574 1.00 . A A . 163 ALA O    1 1 
       28 43316 1 1 89 LEU C    C  -5.583  -3.131  -1.339 1.00 . A A . 164 LEU C    1 1 
       28 43317 1 1 89 LEU CA   C  -4.277  -2.336  -1.202 1.00 . A A . 164 LEU CA   1 1 
       28 43318 1 1 89 LEU CB   C  -3.699  -2.547   0.202 1.00 . A A . 164 LEU CB   1 1 
       28 43319 1 1 89 LEU CD1  C  -1.799  -2.021   1.739 1.00 . A A . 164 LEU CD1  1 1 
       28 43320 1 1 89 LEU CD2  C  -1.311  -2.757  -0.615 1.00 . A A . 164 LEU CD2  1 1 
       28 43321 1 1 89 LEU CG   C  -2.280  -1.960   0.285 1.00 . A A . 164 LEU CG   1 1 
       28 43322 1 1 89 LEU H    H  -4.463  -0.247  -0.690 1.00 . A A . 164 LEU H    1 1 
       28 43323 1 1 89 LEU HA   H  -3.575  -2.694  -1.935 1.00 . A A . 164 LEU HA   1 1 
       28 43324 1 1 89 LEU HB2  H  -4.333  -2.053   0.923 1.00 . A A . 164 LEU HB2  1 1 
       28 43325 1 1 89 LEU HB3  H  -3.664  -3.605   0.421 1.00 . A A . 164 LEU HB3  1 1 
       28 43326 1 1 89 LEU HD11 H  -2.040  -2.986   2.157 1.00 . A A . 164 LEU HD11 1 1 
       28 43327 1 1 89 LEU HD12 H  -0.730  -1.872   1.771 1.00 . A A . 164 LEU HD12 1 1 
       28 43328 1 1 89 LEU HD13 H  -2.287  -1.247   2.313 1.00 . A A . 164 LEU HD13 1 1 
       28 43329 1 1 89 LEU HD21 H  -1.601  -3.800  -0.636 1.00 . A A . 164 LEU HD21 1 1 
       28 43330 1 1 89 LEU HD22 H  -1.338  -2.357  -1.618 1.00 . A A . 164 LEU HD22 1 1 
       28 43331 1 1 89 LEU HD23 H  -0.304  -2.673  -0.232 1.00 . A A . 164 LEU HD23 1 1 
       28 43332 1 1 89 LEU HG   H  -2.304  -0.927  -0.037 1.00 . A A . 164 LEU HG   1 1 
       28 43333 1 1 89 LEU N    N  -4.525  -0.883  -1.435 1.00 . A A . 164 LEU N    1 1 
       28 43334 1 1 89 LEU O    O  -5.566  -4.332  -1.519 1.00 . A A . 164 LEU O    1 1 
       28 43335 1 1 90 VAL C    C  -8.192  -3.652  -2.833 1.00 . A A . 165 VAL C    1 1 
       28 43336 1 1 90 VAL CA   C  -8.007  -3.220  -1.378 1.00 . A A . 165 VAL CA   1 1 
       28 43337 1 1 90 VAL CB   C  -9.167  -2.294  -0.983 1.00 . A A . 165 VAL CB   1 1 
       28 43338 1 1 90 VAL CG1  C -10.443  -3.114  -0.780 1.00 . A A . 165 VAL CG1  1 1 
       28 43339 1 1 90 VAL CG2  C  -8.839  -1.567   0.322 1.00 . A A . 165 VAL CG2  1 1 
       28 43340 1 1 90 VAL H    H  -6.709  -1.517  -1.100 1.00 . A A . 165 VAL H    1 1 
       28 43341 1 1 90 VAL HA   H  -7.998  -4.090  -0.739 1.00 . A A . 165 VAL HA   1 1 
       28 43342 1 1 90 VAL HB   H  -9.330  -1.567  -1.766 1.00 . A A . 165 VAL HB   1 1 
       28 43343 1 1 90 VAL HG11 H -10.249  -3.915  -0.084 1.00 . A A . 165 VAL HG11 1 1 
       28 43344 1 1 90 VAL HG12 H -11.220  -2.476  -0.385 1.00 . A A . 165 VAL HG12 1 1 
       28 43345 1 1 90 VAL HG13 H -10.764  -3.527  -1.725 1.00 . A A . 165 VAL HG13 1 1 
       28 43346 1 1 90 VAL HG21 H  -7.850  -1.145   0.266 1.00 . A A . 165 VAL HG21 1 1 
       28 43347 1 1 90 VAL HG22 H  -9.558  -0.778   0.475 1.00 . A A . 165 VAL HG22 1 1 
       28 43348 1 1 90 VAL HG23 H  -8.887  -2.265   1.144 1.00 . A A . 165 VAL HG23 1 1 
       28 43349 1 1 90 VAL N    N  -6.710  -2.483  -1.253 1.00 . A A . 165 VAL N    1 1 
       28 43350 1 1 90 VAL O    O  -9.193  -3.357  -3.458 1.00 . A A . 165 VAL O    1 1 
       28 43351 1 1 91 ASP C    C  -8.118  -6.109  -4.857 1.00 . A A . 166 ASP C    1 1 
       28 43352 1 1 91 ASP CA   C  -7.350  -4.790  -4.801 1.00 . A A . 166 ASP CA   1 1 
       28 43353 1 1 91 ASP CB   C  -5.953  -5.003  -5.383 1.00 . A A . 166 ASP CB   1 1 
       28 43354 1 1 91 ASP CG   C  -5.251  -3.653  -5.527 1.00 . A A . 166 ASP CG   1 1 
       28 43355 1 1 91 ASP H    H  -6.433  -4.569  -2.864 1.00 . A A . 166 ASP H    1 1 
       28 43356 1 1 91 ASP HA   H  -7.874  -4.041  -5.378 1.00 . A A . 166 ASP HA   1 1 
       28 43357 1 1 91 ASP HB2  H  -5.383  -5.642  -4.727 1.00 . A A . 166 ASP HB2  1 1 
       28 43358 1 1 91 ASP HB3  H  -6.037  -5.469  -6.356 1.00 . A A . 166 ASP HB3  1 1 
       28 43359 1 1 91 ASP N    N  -7.233  -4.345  -3.381 1.00 . A A . 166 ASP N    1 1 
       28 43360 1 1 91 ASP O    O  -7.931  -6.981  -4.034 1.00 . A A . 166 ASP O    1 1 
       28 43361 1 1 91 ASP OD1  O  -5.943  -2.650  -5.577 1.00 . A A . 166 ASP OD1  1 1 
       28 43362 1 1 91 ASP OD2  O  -4.032  -3.644  -5.580 1.00 . A A . 166 ASP OD2  1 1 
       28 43363 1 1 92 GLY C    C  -9.594  -8.082  -7.383 1.00 . A A . 167 GLY C    1 1 
       28 43364 1 1 92 GLY CA   C  -9.773  -7.530  -5.968 1.00 . A A . 167 GLY CA   1 1 
       28 43365 1 1 92 GLY H    H  -9.108  -5.543  -6.485 1.00 . A A . 167 GLY H    1 1 
       28 43366 1 1 92 GLY HA2  H  -9.434  -8.267  -5.249 1.00 . A A . 167 GLY HA2  1 1 
       28 43367 1 1 92 GLY HA3  H -10.819  -7.320  -5.800 1.00 . A A . 167 GLY HA3  1 1 
       28 43368 1 1 92 GLY N    N  -8.981  -6.264  -5.832 1.00 . A A . 167 GLY N    1 1 
       28 43369 1 1 92 GLY O    O  -8.664  -7.728  -8.082 1.00 . A A . 167 GLY O    1 1 
       28 43370 1 1 93 ARG C    C -10.889  -8.491 -10.198 1.00 . A A . 168 ARG C    1 1 
       28 43371 1 1 93 ARG CA   C -10.348  -9.507  -9.194 1.00 . A A . 168 ARG CA   1 1 
       28 43372 1 1 93 ARG CB   C -11.162 -10.800  -9.307 1.00 . A A . 168 ARG CB   1 1 
       28 43373 1 1 93 ARG CD   C -11.752 -12.715 -10.801 1.00 . A A . 168 ARG CD   1 1 
       28 43374 1 1 93 ARG CG   C -10.919 -11.440 -10.678 1.00 . A A . 168 ARG CG   1 1 
       28 43375 1 1 93 ARG CZ   C -11.947 -14.795  -9.586 1.00 . A A . 168 ARG CZ   1 1 
       28 43376 1 1 93 ARG H    H -11.223  -9.214  -7.242 1.00 . A A . 168 ARG H    1 1 
       28 43377 1 1 93 ARG HA   H  -9.310  -9.712  -9.409 1.00 . A A . 168 ARG HA   1 1 
       28 43378 1 1 93 ARG HB2  H -10.859 -11.488  -8.530 1.00 . A A . 168 ARG HB2  1 1 
       28 43379 1 1 93 ARG HB3  H -12.213 -10.576  -9.198 1.00 . A A . 168 ARG HB3  1 1 
       28 43380 1 1 93 ARG HD2  H -12.779 -12.498 -10.550 1.00 . A A . 168 ARG HD2  1 1 
       28 43381 1 1 93 ARG HD3  H -11.700 -13.081 -11.816 1.00 . A A . 168 ARG HD3  1 1 
       28 43382 1 1 93 ARG HE   H -10.327 -13.654  -9.488 1.00 . A A . 168 ARG HE   1 1 
       28 43383 1 1 93 ARG HG2  H -11.207 -10.747 -11.456 1.00 . A A . 168 ARG HG2  1 1 
       28 43384 1 1 93 ARG HG3  H  -9.874 -11.684 -10.781 1.00 . A A . 168 ARG HG3  1 1 
       28 43385 1 1 93 ARG HH11 H -13.492 -14.215 -10.721 1.00 . A A . 168 ARG HH11 1 1 
       28 43386 1 1 93 ARG HH12 H -13.703 -15.713  -9.877 1.00 . A A . 168 ARG HH12 1 1 
       28 43387 1 1 93 ARG HH21 H -10.558 -15.634  -8.413 1.00 . A A . 168 ARG HH21 1 1 
       28 43388 1 1 93 ARG HH22 H -12.040 -16.515  -8.569 1.00 . A A . 168 ARG HH22 1 1 
       28 43389 1 1 93 ARG N    N -10.476  -8.942  -7.818 1.00 . A A . 168 ARG N    1 1 
       28 43390 1 1 93 ARG NE   N -11.221 -13.752  -9.875 1.00 . A A . 168 ARG NE   1 1 
       28 43391 1 1 93 ARG NH1  N -13.140 -14.918 -10.102 1.00 . A A . 168 ARG NH1  1 1 
       28 43392 1 1 93 ARG NH2  N -11.477 -15.721  -8.796 1.00 . A A . 168 ARG NH2  1 1 
       28 43393 1 1 93 ARG O    O -11.965  -7.953 -10.032 1.00 . A A . 168 ARG O    1 1 
       28 43394 1 1 94 GLY C    C  -9.718  -7.273 -13.477 1.00 . A A . 169 GLY C    1 1 
       28 43395 1 1 94 GLY CA   C -10.627  -7.232 -12.246 1.00 . A A . 169 GLY CA   1 1 
       28 43396 1 1 94 GLY H    H  -9.282  -8.660 -11.352 1.00 . A A . 169 GLY H    1 1 
       28 43397 1 1 94 GLY HA2  H -11.640  -7.475 -12.537 1.00 . A A . 169 GLY HA2  1 1 
       28 43398 1 1 94 GLY HA3  H -10.604  -6.240 -11.819 1.00 . A A . 169 GLY HA3  1 1 
       28 43399 1 1 94 GLY N    N -10.150  -8.218 -11.237 1.00 . A A . 169 GLY N    1 1 
       28 43400 1 1 94 GLY O    O  -9.788  -8.179 -14.281 1.00 . A A . 169 GLY O    1 1 
       28 43401 1 1 95 ALA C    C  -6.791  -7.238 -14.595 1.00 . A A . 170 ALA C    1 1 
       28 43402 1 1 95 ALA CA   C  -7.962  -6.279 -14.817 1.00 . A A . 170 ALA CA   1 1 
       28 43403 1 1 95 ALA CB   C  -7.416  -4.865 -15.018 1.00 . A A . 170 ALA CB   1 1 
       28 43404 1 1 95 ALA H    H  -8.830  -5.569 -12.977 1.00 . A A . 170 ALA H    1 1 
       28 43405 1 1 95 ALA HA   H  -8.515  -6.580 -15.696 1.00 . A A . 170 ALA HA   1 1 
       28 43406 1 1 95 ALA HB1  H  -8.237  -4.169 -15.103 1.00 . A A . 170 ALA HB1  1 1 
       28 43407 1 1 95 ALA HB2  H  -6.799  -4.596 -14.173 1.00 . A A . 170 ALA HB2  1 1 
       28 43408 1 1 95 ALA HB3  H  -6.823  -4.838 -15.920 1.00 . A A . 170 ALA HB3  1 1 
       28 43409 1 1 95 ALA N    N  -8.869  -6.296 -13.633 1.00 . A A . 170 ALA N    1 1 
       28 43410 1 1 95 ALA O    O  -6.150  -7.218 -13.562 1.00 . A A . 170 ALA O    1 1 
       28 43411 1 1 96 SER C    C  -4.045  -8.331 -15.768 1.00 . A A . 171 SER C    1 1 
       28 43412 1 1 96 SER CA   C  -5.359  -9.028 -15.401 1.00 . A A . 171 SER CA   1 1 
       28 43413 1 1 96 SER CB   C  -5.561 -10.235 -16.322 1.00 . A A . 171 SER CB   1 1 
       28 43414 1 1 96 SER H    H  -7.024  -8.066 -16.387 1.00 . A A . 171 SER H    1 1 
       28 43415 1 1 96 SER HA   H  -5.309  -9.364 -14.376 1.00 . A A . 171 SER HA   1 1 
       28 43416 1 1 96 SER HB2  H  -5.412  -9.940 -17.347 1.00 . A A . 171 SER HB2  1 1 
       28 43417 1 1 96 SER HB3  H  -4.844 -11.003 -16.063 1.00 . A A . 171 SER HB3  1 1 
       28 43418 1 1 96 SER HG   H  -7.249 -10.361 -15.365 1.00 . A A . 171 SER HG   1 1 
       28 43419 1 1 96 SER N    N  -6.498  -8.072 -15.559 1.00 . A A . 171 SER N    1 1 
       28 43420 1 1 96 SER O    O  -4.040  -7.255 -16.331 1.00 . A A . 171 SER O    1 1 
       28 43421 1 1 96 SER OG   O  -6.884 -10.736 -16.168 1.00 . A A . 171 SER OG   1 1 
       28 43422 1 1 97 ARG C    C  -1.508  -8.139 -17.296 1.00 . A A . 172 ARG C    1 1 
       28 43423 1 1 97 ARG CA   C  -1.620  -8.305 -15.784 1.00 . A A . 172 ARG CA   1 1 
       28 43424 1 1 97 ARG CB   C  -0.461  -9.175 -15.275 1.00 . A A . 172 ARG CB   1 1 
       28 43425 1 1 97 ARG CD   C   0.635 -11.405 -15.379 1.00 . A A . 172 ARG CD   1 1 
       28 43426 1 1 97 ARG CG   C  -0.432 -10.516 -16.015 1.00 . A A . 172 ARG CG   1 1 
       28 43427 1 1 97 ARG CZ   C   0.833 -12.748 -13.382 1.00 . A A . 172 ARG CZ   1 1 
       28 43428 1 1 97 ARG H    H  -2.954  -9.803 -14.995 1.00 . A A . 172 ARG H    1 1 
       28 43429 1 1 97 ARG HA   H  -1.568  -7.333 -15.315 1.00 . A A . 172 ARG HA   1 1 
       28 43430 1 1 97 ARG HB2  H   0.471  -8.658 -15.446 1.00 . A A . 172 ARG HB2  1 1 
       28 43431 1 1 97 ARG HB3  H  -0.581  -9.355 -14.218 1.00 . A A . 172 ARG HB3  1 1 
       28 43432 1 1 97 ARG HD2  H   0.789 -12.280 -15.986 1.00 . A A . 172 ARG HD2  1 1 
       28 43433 1 1 97 ARG HD3  H   1.563 -10.855 -15.305 1.00 . A A . 172 ARG HD3  1 1 
       28 43434 1 1 97 ARG HE   H  -0.613 -11.413 -13.622 1.00 . A A . 172 ARG HE   1 1 
       28 43435 1 1 97 ARG HG2  H  -1.398 -10.994 -15.939 1.00 . A A . 172 ARG HG2  1 1 
       28 43436 1 1 97 ARG HG3  H  -0.187 -10.356 -17.055 1.00 . A A . 172 ARG HG3  1 1 
       28 43437 1 1 97 ARG HH11 H   2.231 -12.940 -14.801 1.00 . A A . 172 ARG HH11 1 1 
       28 43438 1 1 97 ARG HH12 H   2.419 -13.975 -13.425 1.00 . A A . 172 ARG HH12 1 1 
       28 43439 1 1 97 ARG HH21 H  -0.394 -12.734 -11.802 1.00 . A A . 172 ARG HH21 1 1 
       28 43440 1 1 97 ARG HH22 H   0.923 -13.855 -11.718 1.00 . A A . 172 ARG HH22 1 1 
       28 43441 1 1 97 ARG N    N  -2.929  -8.937 -15.451 1.00 . A A . 172 ARG N    1 1 
       28 43442 1 1 97 ARG NE   N   0.181 -11.823 -14.023 1.00 . A A . 172 ARG NE   1 1 
       28 43443 1 1 97 ARG NH1  N   1.912 -13.261 -13.910 1.00 . A A . 172 ARG NH1  1 1 
       28 43444 1 1 97 ARG NH2  N   0.422 -13.143 -12.210 1.00 . A A . 172 ARG NH2  1 1 
       28 43445 1 1 97 ARG O    O  -1.923  -8.992 -18.058 1.00 . A A . 172 ARG O    1 1 
       28 43446 1 1 98 ARG C    C   0.525  -7.371 -19.679 1.00 . A A . 173 ARG C    1 1 
       28 43447 1 1 98 ARG CA   C  -0.820  -6.810 -19.205 1.00 . A A . 173 ARG CA   1 1 
       28 43448 1 1 98 ARG CB   C  -0.890  -5.304 -19.479 1.00 . A A . 173 ARG CB   1 1 
       28 43449 1 1 98 ARG CD   C  -2.372  -3.285 -19.424 1.00 . A A . 173 ARG CD   1 1 
       28 43450 1 1 98 ARG CG   C  -2.316  -4.802 -19.224 1.00 . A A . 173 ARG CG   1 1 
       28 43451 1 1 98 ARG CZ   C  -3.973  -1.528 -18.938 1.00 . A A . 173 ARG CZ   1 1 
       28 43452 1 1 98 ARG H    H  -0.632  -6.367 -17.105 1.00 . A A . 173 ARG H    1 1 
       28 43453 1 1 98 ARG HA   H  -1.622  -7.309 -19.732 1.00 . A A . 173 ARG HA   1 1 
       28 43454 1 1 98 ARG HB2  H  -0.203  -4.786 -18.824 1.00 . A A . 173 ARG HB2  1 1 
       28 43455 1 1 98 ARG HB3  H  -0.621  -5.113 -20.507 1.00 . A A . 173 ARG HB3  1 1 
       28 43456 1 1 98 ARG HD2  H  -1.688  -2.807 -18.735 1.00 . A A . 173 ARG HD2  1 1 
       28 43457 1 1 98 ARG HD3  H  -2.091  -3.044 -20.438 1.00 . A A . 173 ARG HD3  1 1 
       28 43458 1 1 98 ARG HE   H  -4.511  -3.422 -19.204 1.00 . A A . 173 ARG HE   1 1 
       28 43459 1 1 98 ARG HG2  H  -2.996  -5.281 -19.913 1.00 . A A . 173 ARG HG2  1 1 
       28 43460 1 1 98 ARG HG3  H  -2.604  -5.038 -18.212 1.00 . A A . 173 ARG HG3  1 1 
       28 43461 1 1 98 ARG HH11 H  -2.035  -1.023 -18.999 1.00 . A A . 173 ARG HH11 1 1 
       28 43462 1 1 98 ARG HH12 H  -3.140   0.274 -18.685 1.00 . A A . 173 ARG HH12 1 1 
       28 43463 1 1 98 ARG HH21 H  -5.958  -1.738 -18.790 1.00 . A A . 173 ARG HH21 1 1 
       28 43464 1 1 98 ARG HH22 H  -5.355  -0.128 -18.575 1.00 . A A . 173 ARG HH22 1 1 
       28 43465 1 1 98 ARG N    N  -0.956  -7.043 -17.739 1.00 . A A . 173 ARG N    1 1 
       28 43466 1 1 98 ARG NE   N  -3.758  -2.795 -19.175 1.00 . A A . 173 ARG NE   1 1 
       28 43467 1 1 98 ARG NH1  N  -2.972  -0.694 -18.869 1.00 . A A . 173 ARG NH1  1 1 
       28 43468 1 1 98 ARG NH2  N  -5.190  -1.098 -18.752 1.00 . A A . 173 ARG NH2  1 1 
       28 43469 1 1 98 ARG O    O   0.850  -7.323 -20.850 1.00 . A A . 173 ARG O    1 1 
       28 43470 1 1 99 ASN C    C   2.478 -10.003 -19.380 1.00 . A A . 174 ASN C    1 1 
       28 43471 1 1 99 ASN CA   C   2.630  -8.497 -19.173 1.00 . A A . 174 ASN CA   1 1 
       28 43472 1 1 99 ASN CB   C   3.659  -8.246 -18.069 1.00 . A A . 174 ASN CB   1 1 
       28 43473 1 1 99 ASN CG   C   3.850  -6.743 -17.884 1.00 . A A . 174 ASN CG   1 1 
       28 43474 1 1 99 ASN H    H   1.022  -7.949 -17.838 1.00 . A A . 174 ASN H    1 1 
       28 43475 1 1 99 ASN HA   H   2.971  -8.041 -20.092 1.00 . A A . 174 ASN HA   1 1 
       28 43476 1 1 99 ASN HB2  H   3.313  -8.687 -17.144 1.00 . A A . 174 ASN HB2  1 1 
       28 43477 1 1 99 ASN HB3  H   4.601  -8.694 -18.351 1.00 . A A . 174 ASN HB3  1 1 
       28 43478 1 1 99 ASN HD21 H   4.119  -6.402 -19.821 1.00 . A A . 174 ASN HD21 1 1 
       28 43479 1 1 99 ASN HD22 H   4.207  -5.033 -18.821 1.00 . A A . 174 ASN HD22 1 1 
       28 43480 1 1 99 ASN N    N   1.308  -7.916 -18.776 1.00 . A A . 174 ASN N    1 1 
       28 43481 1 1 99 ASN ND2  N   4.076  -5.996 -18.930 1.00 . A A . 174 ASN ND2  1 1 
       28 43482 1 1 99 ASN O    O   1.469 -10.539 -18.954 1.00 . A A . 174 ASN O    1 1 
       28 43483 1 1 99 ASN OXT  O   3.374 -10.594 -19.959 1.00 . A A . 174 ASN OXT  1 1 
       28 43484 1 1 99 ASN OD1  O   3.788  -6.240 -16.779 1.00 . A A . 174 ASN OD1  1 1 
       29 43485 1 1  1 MET C    C -11.102   6.074  10.598 1.00 . A A .  76 MET C    1 1 
       29 43486 1 1  1 MET CA   C -12.558   6.373  10.270 1.00 . A A .  76 MET CA   1 1 
       29 43487 1 1  1 MET CB   C -13.423   5.849  11.415 1.00 . A A .  76 MET CB   1 1 
       29 43488 1 1  1 MET CE   C -17.420   6.374  12.055 1.00 . A A .  76 MET CE   1 1 
       29 43489 1 1  1 MET CG   C -14.871   6.283  11.221 1.00 . A A .  76 MET CG   1 1 
       29 43490 1 1  1 MET H1   H -12.703   4.657   9.103 1.00 . A A .  76 MET H1   1 1 
       29 43491 1 1  1 MET H2   H -13.940   5.784   8.822 1.00 . A A .  76 MET H2   1 1 
       29 43492 1 1  1 MET H3   H -12.376   6.072   8.220 1.00 . A A .  76 MET H3   1 1 
       29 43493 1 1  1 MET HA   H -12.699   7.437  10.159 1.00 . A A .  76 MET HA   1 1 
       29 43494 1 1  1 MET HB2  H -13.373   4.773  11.431 1.00 . A A .  76 MET HB2  1 1 
       29 43495 1 1  1 MET HB3  H -13.052   6.241  12.352 1.00 . A A .  76 MET HB3  1 1 
       29 43496 1 1  1 MET HE1  H -17.254   7.439  11.980 1.00 . A A .  76 MET HE1  1 1 
       29 43497 1 1  1 MET HE2  H -17.737   5.988  11.095 1.00 . A A .  76 MET HE2  1 1 
       29 43498 1 1  1 MET HE3  H -18.181   6.178  12.791 1.00 . A A .  76 MET HE3  1 1 
       29 43499 1 1  1 MET HG2  H -14.943   7.363  11.252 1.00 . A A .  76 MET HG2  1 1 
       29 43500 1 1  1 MET HG3  H -15.224   5.926  10.267 1.00 . A A .  76 MET HG3  1 1 
       29 43501 1 1  1 MET N    N -12.923   5.670   9.007 1.00 . A A .  76 MET N    1 1 
       29 43502 1 1  1 MET O    O -10.539   6.630  11.519 1.00 . A A .  76 MET O    1 1 
       29 43503 1 1  1 MET SD   S -15.880   5.573  12.542 1.00 . A A .  76 MET SD   1 1 
       29 43504 1 1  2 ILE C    C  -8.176   6.132  10.043 1.00 . A A .  77 ILE C    1 1 
       29 43505 1 1  2 ILE CA   C  -9.052   4.876  10.162 1.00 . A A .  77 ILE CA   1 1 
       29 43506 1 1  2 ILE CB   C  -8.543   3.802   9.201 1.00 . A A .  77 ILE CB   1 1 
       29 43507 1 1  2 ILE CD1  C  -6.741   2.119   8.814 1.00 . A A .  77 ILE CD1  1 1 
       29 43508 1 1  2 ILE CG1  C  -7.159   3.324   9.659 1.00 . A A .  77 ILE CG1  1 1 
       29 43509 1 1  2 ILE CG2  C  -8.451   4.376   7.786 1.00 . A A .  77 ILE CG2  1 1 
       29 43510 1 1  2 ILE H    H -10.941   4.739   9.129 1.00 . A A .  77 ILE H    1 1 
       29 43511 1 1  2 ILE HA   H  -8.979   4.506  11.174 1.00 . A A .  77 ILE HA   1 1 
       29 43512 1 1  2 ILE HB   H  -9.230   2.967   9.204 1.00 . A A .  77 ILE HB   1 1 
       29 43513 1 1  2 ILE HD11 H  -7.566   1.428   8.746 1.00 . A A .  77 ILE HD11 1 1 
       29 43514 1 1  2 ILE HD12 H  -6.468   2.450   7.823 1.00 . A A .  77 ILE HD12 1 1 
       29 43515 1 1  2 ILE HD13 H  -5.899   1.628   9.278 1.00 . A A .  77 ILE HD13 1 1 
       29 43516 1 1  2 ILE HG12 H  -6.440   4.121   9.538 1.00 . A A .  77 ILE HG12 1 1 
       29 43517 1 1  2 ILE HG13 H  -7.201   3.031  10.698 1.00 . A A .  77 ILE HG13 1 1 
       29 43518 1 1  2 ILE HG21 H  -9.389   4.843   7.531 1.00 . A A .  77 ILE HG21 1 1 
       29 43519 1 1  2 ILE HG22 H  -7.658   5.108   7.741 1.00 . A A .  77 ILE HG22 1 1 
       29 43520 1 1  2 ILE HG23 H  -8.243   3.581   7.085 1.00 . A A .  77 ILE HG23 1 1 
       29 43521 1 1  2 ILE N    N -10.475   5.194   9.863 1.00 . A A .  77 ILE N    1 1 
       29 43522 1 1  2 ILE O    O  -7.181   6.245  10.720 1.00 . A A .  77 ILE O    1 1 
       29 43523 1 1  3 ALA C    C  -7.924   9.231  10.260 1.00 . A A .  78 ALA C    1 1 
       29 43524 1 1  3 ALA CA   C  -7.652   8.277   9.081 1.00 . A A .  78 ALA CA   1 1 
       29 43525 1 1  3 ALA CB   C  -7.958   8.964   7.736 1.00 . A A .  78 ALA CB   1 1 
       29 43526 1 1  3 ALA H    H  -9.314   6.981   8.629 1.00 . A A .  78 ALA H    1 1 
       29 43527 1 1  3 ALA HA   H  -6.611   7.977   9.095 1.00 . A A .  78 ALA HA   1 1 
       29 43528 1 1  3 ALA HB1  H  -8.059   8.206   6.973 1.00 . A A .  78 ALA HB1  1 1 
       29 43529 1 1  3 ALA HB2  H  -8.877   9.526   7.803 1.00 . A A .  78 ALA HB2  1 1 
       29 43530 1 1  3 ALA HB3  H  -7.147   9.630   7.473 1.00 . A A .  78 ALA HB3  1 1 
       29 43531 1 1  3 ALA N    N  -8.518   7.072   9.196 1.00 . A A .  78 ALA N    1 1 
       29 43532 1 1  3 ALA O    O  -8.930   9.912  10.299 1.00 . A A .  78 ALA O    1 1 
       29 43533 1 1  4 ARG C    C  -7.458  11.692  11.952 1.00 . A A .  79 ARG C    1 1 
       29 43534 1 1  4 ARG CA   C  -7.203  10.219  12.382 1.00 . A A .  79 ARG CA   1 1 
       29 43535 1 1  4 ARG CB   C  -5.959  10.146  13.296 1.00 . A A .  79 ARG CB   1 1 
       29 43536 1 1  4 ARG CD   C  -4.162   8.672  12.252 1.00 . A A .  79 ARG CD   1 1 
       29 43537 1 1  4 ARG CG   C  -5.321   8.728  13.265 1.00 . A A .  79 ARG CG   1 1 
       29 43538 1 1  4 ARG CZ   C  -3.900   6.253  12.481 1.00 . A A .  79 ARG CZ   1 1 
       29 43539 1 1  4 ARG H    H  -6.215   8.734  11.166 1.00 . A A .  79 ARG H    1 1 
       29 43540 1 1  4 ARG HA   H  -8.059   9.893  12.960 1.00 . A A .  79 ARG HA   1 1 
       29 43541 1 1  4 ARG HB2  H  -5.233  10.868  12.949 1.00 . A A .  79 ARG HB2  1 1 
       29 43542 1 1  4 ARG HB3  H  -6.235  10.396  14.316 1.00 . A A .  79 ARG HB3  1 1 
       29 43543 1 1  4 ARG HD2  H  -4.369   9.324  11.429 1.00 . A A .  79 ARG HD2  1 1 
       29 43544 1 1  4 ARG HD3  H  -3.248   9.004  12.742 1.00 . A A .  79 ARG HD3  1 1 
       29 43545 1 1  4 ARG HE   H  -4.013   7.155  10.729 1.00 . A A .  79 ARG HE   1 1 
       29 43546 1 1  4 ARG HG2  H  -4.947   8.492  14.248 1.00 . A A .  79 ARG HG2  1 1 
       29 43547 1 1  4 ARG HG3  H  -6.070   7.995  12.991 1.00 . A A .  79 ARG HG3  1 1 
       29 43548 1 1  4 ARG HH11 H  -3.769   7.313  14.162 1.00 . A A .  79 ARG HH11 1 1 
       29 43549 1 1  4 ARG HH12 H  -3.701   5.600  14.351 1.00 . A A .  79 ARG HH12 1 1 
       29 43550 1 1  4 ARG HH21 H  -3.881   4.951  10.972 1.00 . A A .  79 ARG HH21 1 1 
       29 43551 1 1  4 ARG HH22 H  -3.730   4.268  12.557 1.00 . A A .  79 ARG HH22 1 1 
       29 43552 1 1  4 ARG N    N  -7.032   9.274  11.231 1.00 . A A .  79 ARG N    1 1 
       29 43553 1 1  4 ARG NE   N  -4.010   7.289  11.699 1.00 . A A .  79 ARG NE   1 1 
       29 43554 1 1  4 ARG NH1  N  -3.782   6.403  13.764 1.00 . A A .  79 ARG NH1  1 1 
       29 43555 1 1  4 ARG NH2  N  -3.838   5.066  11.962 1.00 . A A .  79 ARG NH2  1 1 
       29 43556 1 1  4 ARG O    O  -8.260  12.361  12.570 1.00 . A A .  79 ARG O    1 1 
       29 43557 1 1  5 PRO C    C  -8.418  13.878   9.892 1.00 . A A .  80 PRO C    1 1 
       29 43558 1 1  5 PRO CA   C  -7.049  13.656  10.515 1.00 . A A .  80 PRO CA   1 1 
       29 43559 1 1  5 PRO CB   C  -5.904  13.991   9.526 1.00 . A A .  80 PRO CB   1 1 
       29 43560 1 1  5 PRO CD   C  -5.759  11.603  10.076 1.00 . A A .  80 PRO CD   1 1 
       29 43561 1 1  5 PRO CG   C  -5.408  12.670   9.017 1.00 . A A .  80 PRO CG   1 1 
       29 43562 1 1  5 PRO HA   H  -6.943  14.293  11.381 1.00 . A A .  80 PRO HA   1 1 
       29 43563 1 1  5 PRO HB2  H  -6.289  14.592   8.695 1.00 . A A .  80 PRO HB2  1 1 
       29 43564 1 1  5 PRO HB3  H  -5.114  14.526  10.023 1.00 . A A .  80 PRO HB3  1 1 
       29 43565 1 1  5 PRO HD2  H  -6.132  10.725   9.582 1.00 . A A .  80 PRO HD2  1 1 
       29 43566 1 1  5 PRO HD3  H  -4.900  11.366  10.669 1.00 . A A .  80 PRO HD3  1 1 
       29 43567 1 1  5 PRO HG2  H  -5.875  12.433   8.078 1.00 . A A .  80 PRO HG2  1 1 
       29 43568 1 1  5 PRO HG3  H  -4.329  12.707   8.892 1.00 . A A .  80 PRO HG3  1 1 
       29 43569 1 1  5 PRO N    N  -6.795  12.233  10.916 1.00 . A A .  80 PRO N    1 1 
       29 43570 1 1  5 PRO O    O  -8.953  13.030   9.203 1.00 . A A .  80 PRO O    1 1 
       29 43571 1 1  6 THR C    C -10.160  15.503   7.943 1.00 . A A .  81 THR C    1 1 
       29 43572 1 1  6 THR CA   C -10.276  15.394   9.472 1.00 . A A .  81 THR CA   1 1 
       29 43573 1 1  6 THR CB   C -10.761  16.738  10.047 1.00 . A A .  81 THR CB   1 1 
       29 43574 1 1  6 THR CG2  C -12.223  16.970   9.675 1.00 . A A .  81 THR CG2  1 1 
       29 43575 1 1  6 THR H    H  -8.470  15.727  10.593 1.00 . A A .  81 THR H    1 1 
       29 43576 1 1  6 THR HA   H -10.987  14.621   9.722 1.00 . A A .  81 THR HA   1 1 
       29 43577 1 1  6 THR HB   H -10.161  17.542   9.646 1.00 . A A .  81 THR HB   1 1 
       29 43578 1 1  6 THR HG1  H  -9.834  17.153  11.711 1.00 . A A .  81 THR HG1  1 1 
       29 43579 1 1  6 THR HG21 H -12.324  16.991   8.603 1.00 . A A .  81 THR HG21 1 1 
       29 43580 1 1  6 THR HG22 H -12.827  16.173  10.084 1.00 . A A .  81 THR HG22 1 1 
       29 43581 1 1  6 THR HG23 H -12.549  17.916  10.086 1.00 . A A .  81 THR HG23 1 1 
       29 43582 1 1  6 THR N    N  -8.950  15.057  10.066 1.00 . A A .  81 THR N    1 1 
       29 43583 1 1  6 THR O    O  -9.130  15.865   7.407 1.00 . A A .  81 THR O    1 1 
       29 43584 1 1  6 THR OG1  O -10.653  16.717  11.466 1.00 . A A .  81 THR OG1  1 1 
       29 43585 1 1  7 LEU C    C -11.482  16.730   5.362 1.00 . A A .  82 LEU C    1 1 
       29 43586 1 1  7 LEU CA   C -11.181  15.284   5.756 1.00 . A A .  82 LEU CA   1 1 
       29 43587 1 1  7 LEU CB   C -12.261  14.367   5.168 1.00 . A A .  82 LEU CB   1 1 
       29 43588 1 1  7 LEU CD1  C -13.133  12.019   5.075 1.00 . A A .  82 LEU CD1  1 1 
       29 43589 1 1  7 LEU CD2  C -10.739  12.446   5.727 1.00 . A A .  82 LEU CD2  1 1 
       29 43590 1 1  7 LEU CG   C -12.180  12.977   5.810 1.00 . A A .  82 LEU CG   1 1 
       29 43591 1 1  7 LEU H    H -12.037  14.908   7.698 1.00 . A A .  82 LEU H    1 1 
       29 43592 1 1  7 LEU HA   H -10.209  14.994   5.384 1.00 . A A .  82 LEU HA   1 1 
       29 43593 1 1  7 LEU HB2  H -13.236  14.797   5.361 1.00 . A A .  82 LEU HB2  1 1 
       29 43594 1 1  7 LEU HB3  H -12.115  14.278   4.100 1.00 . A A .  82 LEU HB3  1 1 
       29 43595 1 1  7 LEU HD11 H -14.078  12.514   4.897 1.00 . A A .  82 LEU HD11 1 1 
       29 43596 1 1  7 LEU HD12 H -12.697  11.728   4.132 1.00 . A A .  82 LEU HD12 1 1 
       29 43597 1 1  7 LEU HD13 H -13.302  11.138   5.679 1.00 . A A .  82 LEU HD13 1 1 
       29 43598 1 1  7 LEU HD21 H -10.334  12.642   4.745 1.00 . A A .  82 LEU HD21 1 1 
       29 43599 1 1  7 LEU HD22 H -10.129  12.938   6.473 1.00 . A A .  82 LEU HD22 1 1 
       29 43600 1 1  7 LEU HD23 H -10.735  11.382   5.910 1.00 . A A .  82 LEU HD23 1 1 
       29 43601 1 1  7 LEU HG   H -12.478  13.049   6.847 1.00 . A A .  82 LEU HG   1 1 
       29 43602 1 1  7 LEU N    N -11.218  15.194   7.243 1.00 . A A .  82 LEU N    1 1 
       29 43603 1 1  7 LEU O    O -12.560  17.231   5.600 1.00 . A A .  82 LEU O    1 1 
       29 43604 1 1  8 GLU C    C  -9.929  19.170   3.140 1.00 . A A .  83 GLU C    1 1 
       29 43605 1 1  8 GLU CA   C -10.770  18.836   4.374 1.00 . A A .  83 GLU CA   1 1 
       29 43606 1 1  8 GLU CB   C -10.348  19.754   5.534 1.00 . A A .  83 GLU CB   1 1 
       29 43607 1 1  8 GLU CD   C -10.111  22.093   6.373 1.00 . A A .  83 GLU CD   1 1 
       29 43608 1 1  8 GLU CG   C -10.528  21.239   5.171 1.00 . A A .  83 GLU CG   1 1 
       29 43609 1 1  8 GLU H    H  -9.672  16.987   4.598 1.00 . A A .  83 GLU H    1 1 
       29 43610 1 1  8 GLU HA   H -11.819  18.989   4.154 1.00 . A A .  83 GLU HA   1 1 
       29 43611 1 1  8 GLU HB2  H -10.949  19.530   6.401 1.00 . A A .  83 GLU HB2  1 1 
       29 43612 1 1  8 GLU HB3  H  -9.311  19.571   5.763 1.00 . A A .  83 GLU HB3  1 1 
       29 43613 1 1  8 GLU HG2  H  -9.902  21.482   4.323 1.00 . A A .  83 GLU HG2  1 1 
       29 43614 1 1  8 GLU HG3  H -11.561  21.438   4.929 1.00 . A A .  83 GLU HG3  1 1 
       29 43615 1 1  8 GLU N    N -10.537  17.410   4.773 1.00 . A A .  83 GLU N    1 1 
       29 43616 1 1  8 GLU O    O -10.372  19.867   2.248 1.00 . A A .  83 GLU O    1 1 
       29 43617 1 1  8 GLU OE1  O  -9.855  21.516   7.417 1.00 . A A .  83 GLU OE1  1 1 
       29 43618 1 1  8 GLU OE2  O -10.055  23.305   6.232 1.00 . A A .  83 GLU OE2  1 1 
       29 43619 1 1  9 ALA C    C  -7.920  17.879   0.885 1.00 . A A .  84 ALA C    1 1 
       29 43620 1 1  9 ALA CA   C  -7.805  18.982   1.932 1.00 . A A .  84 ALA CA   1 1 
       29 43621 1 1  9 ALA CB   C  -6.343  19.064   2.397 1.00 . A A .  84 ALA CB   1 1 
       29 43622 1 1  9 ALA H    H  -8.379  18.136   3.837 1.00 . A A .  84 ALA H    1 1 
       29 43623 1 1  9 ALA HA   H  -8.088  19.926   1.488 1.00 . A A .  84 ALA HA   1 1 
       29 43624 1 1  9 ALA HB1  H  -6.049  18.124   2.844 1.00 . A A .  84 ALA HB1  1 1 
       29 43625 1 1  9 ALA HB2  H  -5.707  19.267   1.544 1.00 . A A .  84 ALA HB2  1 1 
       29 43626 1 1  9 ALA HB3  H  -6.236  19.856   3.120 1.00 . A A .  84 ALA HB3  1 1 
       29 43627 1 1  9 ALA N    N  -8.706  18.686   3.098 1.00 . A A .  84 ALA N    1 1 
       29 43628 1 1  9 ALA O    O  -7.333  16.823   1.016 1.00 . A A .  84 ALA O    1 1 
       29 43629 1 1 10 HIS C    C  -9.648  17.635  -2.362 1.00 . A A .  85 HIS C    1 1 
       29 43630 1 1 10 HIS CA   C  -8.786  17.086  -1.225 1.00 . A A .  85 HIS CA   1 1 
       29 43631 1 1 10 HIS CB   C  -9.408  15.807  -0.638 1.00 . A A .  85 HIS CB   1 1 
       29 43632 1 1 10 HIS CD2  C -10.819  15.426   1.543 1.00 . A A .  85 HIS CD2  1 1 
       29 43633 1 1 10 HIS CE1  C -11.787  17.357   1.656 1.00 . A A .  85 HIS CE1  1 1 
       29 43634 1 1 10 HIS CG   C -10.368  16.155   0.470 1.00 . A A .  85 HIS CG   1 1 
       29 43635 1 1 10 HIS H    H  -9.109  18.983  -0.256 1.00 . A A .  85 HIS H    1 1 
       29 43636 1 1 10 HIS HA   H  -7.804  16.857  -1.618 1.00 . A A .  85 HIS HA   1 1 
       29 43637 1 1 10 HIS HB2  H  -9.935  15.268  -1.413 1.00 . A A .  85 HIS HB2  1 1 
       29 43638 1 1 10 HIS HB3  H  -8.621  15.181  -0.242 1.00 . A A .  85 HIS HB3  1 1 
       29 43639 1 1 10 HIS HD1  H -10.888  18.142  -0.057 1.00 . A A .  85 HIS HD1  1 1 
       29 43640 1 1 10 HIS HD2  H -10.539  14.407   1.764 1.00 . A A .  85 HIS HD2  1 1 
       29 43641 1 1 10 HIS HE1  H -12.414  18.173   1.980 1.00 . A A .  85 HIS HE1  1 1 
       29 43642 1 1 10 HIS N    N  -8.656  18.117  -0.161 1.00 . A A .  85 HIS N    1 1 
       29 43643 1 1 10 HIS ND1  N -10.999  17.388   0.561 1.00 . A A .  85 HIS ND1  1 1 
       29 43644 1 1 10 HIS NE2  N -11.711  16.186   2.288 1.00 . A A .  85 HIS NE2  1 1 
       29 43645 1 1 10 HIS O    O -10.853  17.753  -2.243 1.00 . A A .  85 HIS O    1 1 
       29 43646 1 1 11 ASP C    C -10.675  17.334  -5.166 1.00 . A A .  86 ASP C    1 1 
       29 43647 1 1 11 ASP CA   C  -9.844  18.484  -4.603 1.00 . A A .  86 ASP CA   1 1 
       29 43648 1 1 11 ASP CB   C  -8.910  19.024  -5.689 1.00 . A A .  86 ASP CB   1 1 
       29 43649 1 1 11 ASP CG   C  -8.058  17.881  -6.234 1.00 . A A .  86 ASP CG   1 1 
       29 43650 1 1 11 ASP H    H  -8.076  17.846  -3.553 1.00 . A A .  86 ASP H    1 1 
       29 43651 1 1 11 ASP HA   H -10.494  19.271  -4.255 1.00 . A A .  86 ASP HA   1 1 
       29 43652 1 1 11 ASP HB2  H  -9.497  19.452  -6.489 1.00 . A A .  86 ASP HB2  1 1 
       29 43653 1 1 11 ASP HB3  H  -8.266  19.781  -5.268 1.00 . A A .  86 ASP HB3  1 1 
       29 43654 1 1 11 ASP N    N  -9.047  17.959  -3.467 1.00 . A A .  86 ASP N    1 1 
       29 43655 1 1 11 ASP O    O -11.642  17.529  -5.873 1.00 . A A .  86 ASP O    1 1 
       29 43656 1 1 11 ASP OD1  O  -7.052  17.574  -5.617 1.00 . A A .  86 ASP OD1  1 1 
       29 43657 1 1 11 ASP OD2  O  -8.428  17.328  -7.257 1.00 . A A .  86 ASP OD2  1 1 
       29 43658 1 1 12 TYR C    C -11.676  14.275  -4.094 1.00 . A A .  87 TYR C    1 1 
       29 43659 1 1 12 TYR CA   C -11.008  14.915  -5.310 1.00 . A A .  87 TYR CA   1 1 
       29 43660 1 1 12 TYR CB   C  -9.986  13.953  -5.968 1.00 . A A .  87 TYR CB   1 1 
       29 43661 1 1 12 TYR CD1  C  -7.936  14.560  -4.575 1.00 . A A .  87 TYR CD1  1 1 
       29 43662 1 1 12 TYR CD2  C  -8.718  12.259  -4.555 1.00 . A A .  87 TYR CD2  1 1 
       29 43663 1 1 12 TYR CE1  C  -6.895  14.215  -3.698 1.00 . A A .  87 TYR CE1  1 1 
       29 43664 1 1 12 TYR CE2  C  -7.671  11.919  -3.682 1.00 . A A .  87 TYR CE2  1 1 
       29 43665 1 1 12 TYR CG   C  -8.858  13.586  -5.004 1.00 . A A .  87 TYR CG   1 1 
       29 43666 1 1 12 TYR CZ   C  -6.764  12.895  -3.251 1.00 . A A .  87 TYR CZ   1 1 
       29 43667 1 1 12 TYR H    H  -9.511  16.023  -4.250 1.00 . A A .  87 TYR H    1 1 
       29 43668 1 1 12 TYR HA   H -11.768  15.189  -6.032 1.00 . A A .  87 TYR HA   1 1 
       29 43669 1 1 12 TYR HB2  H -10.491  13.053  -6.285 1.00 . A A .  87 TYR HB2  1 1 
       29 43670 1 1 12 TYR HB3  H  -9.558  14.439  -6.834 1.00 . A A .  87 TYR HB3  1 1 
       29 43671 1 1 12 TYR HD1  H  -8.019  15.573  -4.925 1.00 . A A .  87 TYR HD1  1 1 
       29 43672 1 1 12 TYR HD2  H  -9.421  11.505  -4.875 1.00 . A A .  87 TYR HD2  1 1 
       29 43673 1 1 12 TYR HE1  H  -6.199  14.974  -3.359 1.00 . A A .  87 TYR HE1  1 1 
       29 43674 1 1 12 TYR HE2  H  -7.557  10.897  -3.345 1.00 . A A .  87 TYR HE2  1 1 
       29 43675 1 1 12 TYR HH   H  -4.985  13.115  -2.574 1.00 . A A .  87 TYR HH   1 1 
       29 43676 1 1 12 TYR N    N -10.289  16.130  -4.834 1.00 . A A .  87 TYR N    1 1 
       29 43677 1 1 12 TYR O    O -11.039  14.034  -3.090 1.00 . A A .  87 TYR O    1 1 
       29 43678 1 1 12 TYR OH   O  -5.737  12.547  -2.392 1.00 . A A .  87 TYR OH   1 1 
       29 43679 1 1 13 ASP C    C -13.246  11.990  -2.784 1.00 . A A .  88 ASP C    1 1 
       29 43680 1 1 13 ASP CA   C -13.635  13.456  -2.951 1.00 . A A .  88 ASP CA   1 1 
       29 43681 1 1 13 ASP CB   C -15.151  13.580  -3.108 1.00 . A A .  88 ASP CB   1 1 
       29 43682 1 1 13 ASP CG   C -15.551  15.053  -2.961 1.00 . A A .  88 ASP CG   1 1 
       29 43683 1 1 13 ASP H    H -13.477  14.260  -4.949 1.00 . A A .  88 ASP H    1 1 
       29 43684 1 1 13 ASP HA   H -13.325  14.004  -2.074 1.00 . A A .  88 ASP HA   1 1 
       29 43685 1 1 13 ASP HB2  H -15.444  13.216  -4.083 1.00 . A A .  88 ASP HB2  1 1 
       29 43686 1 1 13 ASP HB3  H -15.642  12.996  -2.343 1.00 . A A .  88 ASP HB3  1 1 
       29 43687 1 1 13 ASP N    N -12.959  14.034  -4.147 1.00 . A A .  88 ASP N    1 1 
       29 43688 1 1 13 ASP O    O -13.631  11.137  -3.558 1.00 . A A .  88 ASP O    1 1 
       29 43689 1 1 13 ASP OD1  O -14.726  15.828  -2.506 1.00 . A A .  88 ASP OD1  1 1 
       29 43690 1 1 13 ASP OD2  O -16.672  15.381  -3.306 1.00 . A A .  88 ASP OD2  1 1 
       29 43691 1 1 14 ARG C    C -13.202   9.518  -0.848 1.00 . A A .  89 ARG C    1 1 
       29 43692 1 1 14 ARG CA   C -12.063  10.291  -1.512 1.00 . A A .  89 ARG CA   1 1 
       29 43693 1 1 14 ARG CB   C -10.826  10.247  -0.613 1.00 . A A .  89 ARG CB   1 1 
       29 43694 1 1 14 ARG CD   C  -8.350  10.484  -0.627 1.00 . A A .  89 ARG CD   1 1 
       29 43695 1 1 14 ARG CG   C  -9.644  10.924  -1.311 1.00 . A A .  89 ARG CG   1 1 
       29 43696 1 1 14 ARG CZ   C  -8.758  11.760   1.433 1.00 . A A .  89 ARG CZ   1 1 
       29 43697 1 1 14 ARG H    H -12.196  12.406  -1.147 1.00 . A A .  89 ARG H    1 1 
       29 43698 1 1 14 ARG HA   H -11.826   9.826  -2.458 1.00 . A A .  89 ARG HA   1 1 
       29 43699 1 1 14 ARG HB2  H -11.036  10.756   0.316 1.00 . A A .  89 ARG HB2  1 1 
       29 43700 1 1 14 ARG HB3  H -10.577   9.216  -0.409 1.00 . A A .  89 ARG HB3  1 1 
       29 43701 1 1 14 ARG HD2  H  -8.178   9.447  -0.839 1.00 . A A .  89 ARG HD2  1 1 
       29 43702 1 1 14 ARG HD3  H  -7.514  11.067  -1.013 1.00 . A A .  89 ARG HD3  1 1 
       29 43703 1 1 14 ARG HE   H  -8.425   9.813   1.417 1.00 . A A .  89 ARG HE   1 1 
       29 43704 1 1 14 ARG HG2  H  -9.624  10.623  -2.350 1.00 . A A .  89 ARG HG2  1 1 
       29 43705 1 1 14 ARG HG3  H  -9.748  11.994  -1.248 1.00 . A A .  89 ARG HG3  1 1 
       29 43706 1 1 14 ARG HH11 H  -8.593  12.841  -0.239 1.00 . A A .  89 ARG HH11 1 1 
       29 43707 1 1 14 ARG HH12 H  -8.989  13.732   1.190 1.00 . A A .  89 ARG HH12 1 1 
       29 43708 1 1 14 ARG HH21 H  -8.911  10.965   3.262 1.00 . A A .  89 ARG HH21 1 1 
       29 43709 1 1 14 ARG HH22 H  -9.162  12.676   3.167 1.00 . A A .  89 ARG HH22 1 1 
       29 43710 1 1 14 ARG N    N -12.486  11.696  -1.760 1.00 . A A .  89 ARG N    1 1 
       29 43711 1 1 14 ARG NE   N  -8.493  10.615   0.862 1.00 . A A .  89 ARG NE   1 1 
       29 43712 1 1 14 ARG NH1  N  -8.780  12.863   0.739 1.00 . A A .  89 ARG NH1  1 1 
       29 43713 1 1 14 ARG NH2  N  -8.960  11.804   2.721 1.00 . A A .  89 ARG NH2  1 1 
       29 43714 1 1 14 ARG O    O -13.094   8.330  -0.603 1.00 . A A .  89 ARG O    1 1 
       29 43715 1 1 15 GLU C    C -15.832   8.294  -0.755 1.00 . A A .  90 GLU C    1 1 
       29 43716 1 1 15 GLU CA   C -15.416   9.469   0.128 1.00 . A A .  90 GLU CA   1 1 
       29 43717 1 1 15 GLU CB   C -16.607  10.418   0.278 1.00 . A A .  90 GLU CB   1 1 
       29 43718 1 1 15 GLU CD   C -17.464  12.442   1.458 1.00 . A A .  90 GLU CD   1 1 
       29 43719 1 1 15 GLU CG   C -16.273  11.497   1.304 1.00 . A A .  90 GLU CG   1 1 
       29 43720 1 1 15 GLU H    H -14.353  11.137  -0.728 1.00 . A A .  90 GLU H    1 1 
       29 43721 1 1 15 GLU HA   H -15.108   9.112   1.099 1.00 . A A .  90 GLU HA   1 1 
       29 43722 1 1 15 GLU HB2  H -16.825  10.880  -0.675 1.00 . A A .  90 GLU HB2  1 1 
       29 43723 1 1 15 GLU HB3  H -17.468   9.861   0.614 1.00 . A A .  90 GLU HB3  1 1 
       29 43724 1 1 15 GLU HG2  H -16.052  11.036   2.255 1.00 . A A .  90 GLU HG2  1 1 
       29 43725 1 1 15 GLU HG3  H -15.414  12.058   0.966 1.00 . A A .  90 GLU HG3  1 1 
       29 43726 1 1 15 GLU N    N -14.287  10.179  -0.536 1.00 . A A .  90 GLU N    1 1 
       29 43727 1 1 15 GLU O    O -16.102   7.209  -0.277 1.00 . A A .  90 GLU O    1 1 
       29 43728 1 1 15 GLU OE1  O -18.449  12.239   0.767 1.00 . A A .  90 GLU OE1  1 1 
       29 43729 1 1 15 GLU OE2  O -17.370  13.355   2.260 1.00 . A A .  90 GLU OE2  1 1 
       29 43730 1 1 16 ALA C    C -15.174   6.269  -2.832 1.00 . A A .  91 ALA C    1 1 
       29 43731 1 1 16 ALA CA   C -16.222   7.375  -2.963 1.00 . A A .  91 ALA CA   1 1 
       29 43732 1 1 16 ALA CB   C -16.234   7.869  -4.412 1.00 . A A .  91 ALA CB   1 1 
       29 43733 1 1 16 ALA H    H -15.618   9.371  -2.408 1.00 . A A .  91 ALA H    1 1 
       29 43734 1 1 16 ALA HA   H -17.197   6.991  -2.698 1.00 . A A .  91 ALA HA   1 1 
       29 43735 1 1 16 ALA HB1  H -16.892   8.721  -4.503 1.00 . A A .  91 ALA HB1  1 1 
       29 43736 1 1 16 ALA HB2  H -15.233   8.154  -4.701 1.00 . A A .  91 ALA HB2  1 1 
       29 43737 1 1 16 ALA HB3  H -16.581   7.075  -5.057 1.00 . A A .  91 ALA HB3  1 1 
       29 43738 1 1 16 ALA N    N -15.857   8.494  -2.045 1.00 . A A .  91 ALA N    1 1 
       29 43739 1 1 16 ALA O    O -15.492   5.098  -2.763 1.00 . A A .  91 ALA O    1 1 
       29 43740 1 1 17 LEU C    C -12.988   4.919  -1.331 1.00 . A A .  92 LEU C    1 1 
       29 43741 1 1 17 LEU CA   C -12.819   5.650  -2.665 1.00 . A A .  92 LEU CA   1 1 
       29 43742 1 1 17 LEU CB   C -11.481   6.408  -2.675 1.00 . A A .  92 LEU CB   1 1 
       29 43743 1 1 17 LEU CD1  C -10.064   4.843  -4.047 1.00 . A A .  92 LEU CD1  1 1 
       29 43744 1 1 17 LEU CD2  C  -9.019   6.188  -2.225 1.00 . A A .  92 LEU CD2  1 1 
       29 43745 1 1 17 LEU CG   C -10.288   5.436  -2.653 1.00 . A A .  92 LEU CG   1 1 
       29 43746 1 1 17 LEU H    H -13.702   7.601  -2.854 1.00 . A A .  92 LEU H    1 1 
       29 43747 1 1 17 LEU HA   H -12.858   4.946  -3.481 1.00 . A A .  92 LEU HA   1 1 
       29 43748 1 1 17 LEU HB2  H -11.428   7.025  -3.558 1.00 . A A .  92 LEU HB2  1 1 
       29 43749 1 1 17 LEU HB3  H -11.436   7.040  -1.800 1.00 . A A .  92 LEU HB3  1 1 
       29 43750 1 1 17 LEU HD11 H -10.025   5.638  -4.776 1.00 . A A .  92 LEU HD11 1 1 
       29 43751 1 1 17 LEU HD12 H  -9.130   4.302  -4.057 1.00 . A A .  92 LEU HD12 1 1 
       29 43752 1 1 17 LEU HD13 H -10.869   4.169  -4.291 1.00 . A A .  92 LEU HD13 1 1 
       29 43753 1 1 17 LEU HD21 H  -8.919   7.095  -2.807 1.00 . A A .  92 LEU HD21 1 1 
       29 43754 1 1 17 LEU HD22 H  -9.084   6.438  -1.177 1.00 . A A .  92 LEU HD22 1 1 
       29 43755 1 1 17 LEU HD23 H  -8.157   5.559  -2.390 1.00 . A A .  92 LEU HD23 1 1 
       29 43756 1 1 17 LEU HG   H -10.486   4.639  -1.955 1.00 . A A .  92 LEU HG   1 1 
       29 43757 1 1 17 LEU N    N -13.920   6.647  -2.798 1.00 . A A .  92 LEU N    1 1 
       29 43758 1 1 17 LEU O    O -12.964   3.707  -1.251 1.00 . A A .  92 LEU O    1 1 
       29 43759 1 1 18 TRP C    C -14.679   4.300   1.117 1.00 . A A .  93 TRP C    1 1 
       29 43760 1 1 18 TRP CA   C -13.343   5.048   1.061 1.00 . A A .  93 TRP CA   1 1 
       29 43761 1 1 18 TRP CB   C -13.310   6.142   2.143 1.00 . A A .  93 TRP CB   1 1 
       29 43762 1 1 18 TRP CD1  C -11.329   7.706   1.965 1.00 . A A .  93 TRP CD1  1 1 
       29 43763 1 1 18 TRP CD2  C -10.845   5.819   3.093 1.00 . A A .  93 TRP CD2  1 1 
       29 43764 1 1 18 TRP CE2  C  -9.654   6.579   3.041 1.00 . A A .  93 TRP CE2  1 1 
       29 43765 1 1 18 TRP CE3  C -10.813   4.578   3.760 1.00 . A A .  93 TRP CE3  1 1 
       29 43766 1 1 18 TRP CG   C -11.890   6.550   2.386 1.00 . A A .  93 TRP CG   1 1 
       29 43767 1 1 18 TRP CH2  C  -8.457   4.893   4.284 1.00 . A A .  93 TRP CH2  1 1 
       29 43768 1 1 18 TRP CZ2  C  -8.472   6.128   3.624 1.00 . A A .  93 TRP CZ2  1 1 
       29 43769 1 1 18 TRP CZ3  C  -9.627   4.123   4.353 1.00 . A A .  93 TRP CZ3  1 1 
       29 43770 1 1 18 TRP H    H -13.180   6.641  -0.371 1.00 . A A .  93 TRP H    1 1 
       29 43771 1 1 18 TRP HA   H -12.538   4.348   1.235 1.00 . A A .  93 TRP HA   1 1 
       29 43772 1 1 18 TRP HB2  H -13.878   6.997   1.803 1.00 . A A .  93 TRP HB2  1 1 
       29 43773 1 1 18 TRP HB3  H -13.741   5.763   3.058 1.00 . A A .  93 TRP HB3  1 1 
       29 43774 1 1 18 TRP HD1  H -11.834   8.487   1.413 1.00 . A A .  93 TRP HD1  1 1 
       29 43775 1 1 18 TRP HE1  H  -9.357   8.436   2.144 1.00 . A A .  93 TRP HE1  1 1 
       29 43776 1 1 18 TRP HE3  H -11.706   3.978   3.822 1.00 . A A .  93 TRP HE3  1 1 
       29 43777 1 1 18 TRP HH2  H  -7.548   4.535   4.743 1.00 . A A .  93 TRP HH2  1 1 
       29 43778 1 1 18 TRP HZ2  H  -7.573   6.724   3.560 1.00 . A A .  93 TRP HZ2  1 1 
       29 43779 1 1 18 TRP HZ3  H  -9.613   3.169   4.863 1.00 . A A .  93 TRP HZ3  1 1 
       29 43780 1 1 18 TRP N    N -13.165   5.665  -0.279 1.00 . A A .  93 TRP N    1 1 
       29 43781 1 1 18 TRP NE1  N  -9.995   7.716   2.338 1.00 . A A .  93 TRP NE1  1 1 
       29 43782 1 1 18 TRP O    O -14.861   3.412   1.924 1.00 . A A .  93 TRP O    1 1 
       29 43783 1 1 19 SER C    C -16.776   2.475   0.078 1.00 . A A .  94 SER C    1 1 
       29 43784 1 1 19 SER CA   C -16.953   3.970   0.343 1.00 . A A .  94 SER CA   1 1 
       29 43785 1 1 19 SER CB   C -17.888   4.556  -0.722 1.00 . A A .  94 SER CB   1 1 
       29 43786 1 1 19 SER H    H -15.476   5.390  -0.349 1.00 . A A .  94 SER H    1 1 
       29 43787 1 1 19 SER HA   H -17.392   4.110   1.319 1.00 . A A .  94 SER HA   1 1 
       29 43788 1 1 19 SER HB2  H -17.989   5.618  -0.576 1.00 . A A .  94 SER HB2  1 1 
       29 43789 1 1 19 SER HB3  H -17.481   4.365  -1.708 1.00 . A A .  94 SER HB3  1 1 
       29 43790 1 1 19 SER HG   H -19.450   4.047   0.311 1.00 . A A .  94 SER HG   1 1 
       29 43791 1 1 19 SER N    N -15.627   4.661   0.289 1.00 . A A .  94 SER N    1 1 
       29 43792 1 1 19 SER O    O -17.315   1.644   0.785 1.00 . A A .  94 SER O    1 1 
       29 43793 1 1 19 SER OG   O -19.165   3.948  -0.600 1.00 . A A .  94 SER OG   1 1 
       29 43794 1 1 20 LYS C    C -15.081   0.048  -0.016 1.00 . A A .  95 LYS C    1 1 
       29 43795 1 1 20 LYS CA   C -15.810   0.673  -1.205 1.00 . A A .  95 LYS CA   1 1 
       29 43796 1 1 20 LYS CB   C -15.021   0.470  -2.513 1.00 . A A .  95 LYS CB   1 1 
       29 43797 1 1 20 LYS CD   C -12.762   0.673  -3.605 1.00 . A A .  95 LYS CD   1 1 
       29 43798 1 1 20 LYS CE   C -13.175   1.912  -4.425 1.00 . A A .  95 LYS CE   1 1 
       29 43799 1 1 20 LYS CG   C -13.517   0.623  -2.269 1.00 . A A .  95 LYS CG   1 1 
       29 43800 1 1 20 LYS H    H -15.583   2.804  -1.470 1.00 . A A .  95 LYS H    1 1 
       29 43801 1 1 20 LYS HA   H -16.778   0.202  -1.300 1.00 . A A .  95 LYS HA   1 1 
       29 43802 1 1 20 LYS HB2  H -15.217  -0.520  -2.893 1.00 . A A .  95 LYS HB2  1 1 
       29 43803 1 1 20 LYS HB3  H -15.344   1.200  -3.239 1.00 . A A .  95 LYS HB3  1 1 
       29 43804 1 1 20 LYS HD2  H -11.701   0.711  -3.405 1.00 . A A .  95 LYS HD2  1 1 
       29 43805 1 1 20 LYS HD3  H -12.986  -0.219  -4.172 1.00 . A A .  95 LYS HD3  1 1 
       29 43806 1 1 20 LYS HE2  H -13.562   2.681  -3.771 1.00 . A A .  95 LYS HE2  1 1 
       29 43807 1 1 20 LYS HE3  H -12.316   2.296  -4.959 1.00 . A A .  95 LYS HE3  1 1 
       29 43808 1 1 20 LYS HG2  H -13.338   1.525  -1.717 1.00 . A A .  95 LYS HG2  1 1 
       29 43809 1 1 20 LYS HG3  H -13.161  -0.222  -1.698 1.00 . A A .  95 LYS HG3  1 1 
       29 43810 1 1 20 LYS HZ1  H -14.410   0.502  -5.329 1.00 . A A .  95 LYS HZ1  1 1 
       29 43811 1 1 20 LYS HZ2  H -15.100   2.051  -5.211 1.00 . A A .  95 LYS HZ2  1 1 
       29 43812 1 1 20 LYS HZ3  H -13.896   1.739  -6.370 1.00 . A A .  95 LYS HZ3  1 1 
       29 43813 1 1 20 LYS N    N -16.019   2.121  -0.919 1.00 . A A .  95 LYS N    1 1 
       29 43814 1 1 20 LYS NZ   N -14.226   1.522  -5.407 1.00 . A A .  95 LYS NZ   1 1 
       29 43815 1 1 20 LYS O    O -15.363  -1.061   0.393 1.00 . A A .  95 LYS O    1 1 
       29 43816 1 1 21 TRP C    C -14.381  -0.047   2.870 1.00 . A A .  96 TRP C    1 1 
       29 43817 1 1 21 TRP CA   C -13.393   0.232   1.719 1.00 . A A .  96 TRP CA   1 1 
       29 43818 1 1 21 TRP CB   C -12.361   1.271   2.159 1.00 . A A .  96 TRP CB   1 1 
       29 43819 1 1 21 TRP CD1  C -12.528   1.290   4.658 1.00 . A A .  96 TRP CD1  1 1 
       29 43820 1 1 21 TRP CD2  C -10.669   0.242   3.944 1.00 . A A .  96 TRP CD2  1 1 
       29 43821 1 1 21 TRP CE2  C -10.641   0.196   5.357 1.00 . A A .  96 TRP CE2  1 1 
       29 43822 1 1 21 TRP CE3  C  -9.604  -0.354   3.238 1.00 . A A .  96 TRP CE3  1 1 
       29 43823 1 1 21 TRP CG   C -11.873   0.951   3.531 1.00 . A A .  96 TRP CG   1 1 
       29 43824 1 1 21 TRP CH2  C  -8.547  -1.006   5.330 1.00 . A A .  96 TRP CH2  1 1 
       29 43825 1 1 21 TRP CZ2  C  -9.593  -0.420   6.045 1.00 . A A .  96 TRP CZ2  1 1 
       29 43826 1 1 21 TRP CZ3  C  -8.552  -0.975   3.931 1.00 . A A .  96 TRP CZ3  1 1 
       29 43827 1 1 21 TRP H    H -13.933   1.661   0.190 1.00 . A A .  96 TRP H    1 1 
       29 43828 1 1 21 TRP HA   H -12.885  -0.679   1.446 1.00 . A A .  96 TRP HA   1 1 
       29 43829 1 1 21 TRP HB2  H -11.528   1.266   1.471 1.00 . A A .  96 TRP HB2  1 1 
       29 43830 1 1 21 TRP HB3  H -12.820   2.246   2.164 1.00 . A A .  96 TRP HB3  1 1 
       29 43831 1 1 21 TRP HD1  H -13.474   1.823   4.695 1.00 . A A .  96 TRP HD1  1 1 
       29 43832 1 1 21 TRP HE1  H -12.051   0.972   6.687 1.00 . A A .  96 TRP HE1  1 1 
       29 43833 1 1 21 TRP HE3  H  -9.598  -0.339   2.158 1.00 . A A .  96 TRP HE3  1 1 
       29 43834 1 1 21 TRP HH2  H  -7.734  -1.483   5.856 1.00 . A A .  96 TRP HH2  1 1 
       29 43835 1 1 21 TRP HZ2  H  -9.590  -0.441   7.124 1.00 . A A .  96 TRP HZ2  1 1 
       29 43836 1 1 21 TRP HZ3  H  -7.743  -1.430   3.381 1.00 . A A .  96 TRP HZ3  1 1 
       29 43837 1 1 21 TRP N    N -14.140   0.764   0.543 1.00 . A A .  96 TRP N    1 1 
       29 43838 1 1 21 TRP NE1  N -11.798   0.848   5.748 1.00 . A A .  96 TRP NE1  1 1 
       29 43839 1 1 21 TRP O    O -14.362  -1.098   3.484 1.00 . A A .  96 TRP O    1 1 
       29 43840 1 1 22 ASP C    C -17.101  -0.495   3.982 1.00 . A A .  97 ASP C    1 1 
       29 43841 1 1 22 ASP CA   C -16.218   0.709   4.281 1.00 . A A .  97 ASP CA   1 1 
       29 43842 1 1 22 ASP CB   C -17.100   1.958   4.388 1.00 . A A .  97 ASP CB   1 1 
       29 43843 1 1 22 ASP CG   C -18.122   1.781   5.513 1.00 . A A .  97 ASP CG   1 1 
       29 43844 1 1 22 ASP H    H -15.215   1.739   2.674 1.00 . A A .  97 ASP H    1 1 
       29 43845 1 1 22 ASP HA   H -15.697   0.552   5.212 1.00 . A A .  97 ASP HA   1 1 
       29 43846 1 1 22 ASP HB2  H -16.482   2.816   4.602 1.00 . A A .  97 ASP HB2  1 1 
       29 43847 1 1 22 ASP HB3  H -17.622   2.116   3.454 1.00 . A A .  97 ASP HB3  1 1 
       29 43848 1 1 22 ASP N    N -15.233   0.896   3.170 1.00 . A A .  97 ASP N    1 1 
       29 43849 1 1 22 ASP O    O -17.427  -1.275   4.856 1.00 . A A .  97 ASP O    1 1 
       29 43850 1 1 22 ASP OD1  O -18.194   0.690   6.055 1.00 . A A .  97 ASP OD1  1 1 
       29 43851 1 1 22 ASP OD2  O -18.822   2.736   5.804 1.00 . A A .  97 ASP OD2  1 1 
       29 43852 1 1 23 ASN C    C -17.489  -3.015   2.048 1.00 . A A .  98 ASN C    1 1 
       29 43853 1 1 23 ASN CA   C -18.362  -1.802   2.380 1.00 . A A .  98 ASN CA   1 1 
       29 43854 1 1 23 ASN CB   C -19.214  -1.433   1.164 1.00 . A A .  98 ASN CB   1 1 
       29 43855 1 1 23 ASN CG   C -20.118  -0.250   1.509 1.00 . A A .  98 ASN CG   1 1 
       29 43856 1 1 23 ASN H    H -17.215  -0.008   2.068 1.00 . A A .  98 ASN H    1 1 
       29 43857 1 1 23 ASN HA   H -19.010  -2.046   3.209 1.00 . A A .  98 ASN HA   1 1 
       29 43858 1 1 23 ASN HB2  H -18.571  -1.163   0.338 1.00 . A A .  98 ASN HB2  1 1 
       29 43859 1 1 23 ASN HB3  H -19.825  -2.277   0.884 1.00 . A A .  98 ASN HB3  1 1 
       29 43860 1 1 23 ASN HD21 H -19.780   0.676  -0.209 1.00 . A A .  98 ASN HD21 1 1 
       29 43861 1 1 23 ASN HD22 H -20.832   1.476   0.852 1.00 . A A .  98 ASN HD22 1 1 
       29 43862 1 1 23 ASN N    N -17.494  -0.650   2.750 1.00 . A A .  98 ASN N    1 1 
       29 43863 1 1 23 ASN ND2  N -20.254   0.715   0.646 1.00 . A A .  98 ASN ND2  1 1 
       29 43864 1 1 23 ASN O    O -17.985  -4.091   1.769 1.00 . A A .  98 ASN O    1 1 
       29 43865 1 1 23 ASN OD1  O -20.710  -0.210   2.569 1.00 . A A .  98 ASN OD1  1 1 
       29 43866 1 1 24 ALA C    C -15.430  -5.036   2.907 1.00 . A A .  99 ALA C    1 1 
       29 43867 1 1 24 ALA CA   C -15.289  -4.004   1.799 1.00 . A A .  99 ALA CA   1 1 
       29 43868 1 1 24 ALA CB   C -13.839  -3.531   1.753 1.00 . A A .  99 ALA CB   1 1 
       29 43869 1 1 24 ALA H    H -15.817  -1.985   2.330 1.00 . A A .  99 ALA H    1 1 
       29 43870 1 1 24 ALA HA   H -15.557  -4.449   0.851 1.00 . A A .  99 ALA HA   1 1 
       29 43871 1 1 24 ALA HB1  H -13.742  -2.746   1.024 1.00 . A A .  99 ALA HB1  1 1 
       29 43872 1 1 24 ALA HB2  H -13.551  -3.164   2.726 1.00 . A A .  99 ALA HB2  1 1 
       29 43873 1 1 24 ALA HB3  H -13.201  -4.358   1.478 1.00 . A A .  99 ALA HB3  1 1 
       29 43874 1 1 24 ALA N    N -16.194  -2.857   2.093 1.00 . A A .  99 ALA N    1 1 
       29 43875 1 1 24 ALA O    O -15.809  -4.716   4.015 1.00 . A A .  99 ALA O    1 1 
       29 43876 1 1 25 SER C    C -14.189  -7.122   4.733 1.00 . A A . 100 SER C    1 1 
       29 43877 1 1 25 SER CA   C -15.273  -7.318   3.669 1.00 . A A . 100 SER CA   1 1 
       29 43878 1 1 25 SER CB   C -15.121  -8.707   3.049 1.00 . A A . 100 SER CB   1 1 
       29 43879 1 1 25 SER H    H -14.838  -6.510   1.719 1.00 . A A . 100 SER H    1 1 
       29 43880 1 1 25 SER HA   H -16.248  -7.235   4.126 1.00 . A A . 100 SER HA   1 1 
       29 43881 1 1 25 SER HB2  H -15.812  -8.821   2.228 1.00 . A A . 100 SER HB2  1 1 
       29 43882 1 1 25 SER HB3  H -14.110  -8.825   2.682 1.00 . A A . 100 SER HB3  1 1 
       29 43883 1 1 25 SER HG   H -16.067 -10.284   3.706 1.00 . A A . 100 SER HG   1 1 
       29 43884 1 1 25 SER N    N -15.137  -6.272   2.621 1.00 . A A . 100 SER N    1 1 
       29 43885 1 1 25 SER O    O -13.152  -6.538   4.484 1.00 . A A . 100 SER O    1 1 
       29 43886 1 1 25 SER OG   O -15.395  -9.689   4.045 1.00 . A A . 100 SER OG   1 1 
       29 43887 1 1 26 ASP C    C -12.133  -8.113   6.650 1.00 . A A . 101 ASP C    1 1 
       29 43888 1 1 26 ASP CA   C -13.439  -7.422   7.023 1.00 . A A . 101 ASP CA   1 1 
       29 43889 1 1 26 ASP CB   C -14.006  -8.055   8.292 1.00 . A A . 101 ASP CB   1 1 
       29 43890 1 1 26 ASP CG   C -15.180  -7.208   8.788 1.00 . A A . 101 ASP CG   1 1 
       29 43891 1 1 26 ASP H    H -15.285  -8.046   6.105 1.00 . A A . 101 ASP H    1 1 
       29 43892 1 1 26 ASP HA   H -13.258  -6.374   7.196 1.00 . A A . 101 ASP HA   1 1 
       29 43893 1 1 26 ASP HB2  H -14.347  -9.057   8.071 1.00 . A A . 101 ASP HB2  1 1 
       29 43894 1 1 26 ASP HB3  H -13.243  -8.094   9.055 1.00 . A A . 101 ASP HB3  1 1 
       29 43895 1 1 26 ASP N    N -14.436  -7.589   5.926 1.00 . A A . 101 ASP N    1 1 
       29 43896 1 1 26 ASP O    O -11.054  -7.610   6.902 1.00 . A A . 101 ASP O    1 1 
       29 43897 1 1 26 ASP OD1  O -15.287  -6.070   8.360 1.00 . A A . 101 ASP OD1  1 1 
       29 43898 1 1 26 ASP OD2  O -15.953  -7.713   9.583 1.00 . A A . 101 ASP OD2  1 1 
       29 43899 1 1 27 SER C    C -10.179  -9.126   4.672 1.00 . A A . 102 SER C    1 1 
       29 43900 1 1 27 SER CA   C -10.984  -9.984   5.656 1.00 . A A . 102 SER CA   1 1 
       29 43901 1 1 27 SER CB   C -11.360 -11.316   4.995 1.00 . A A . 102 SER CB   1 1 
       29 43902 1 1 27 SER H    H -13.098  -9.648   5.853 1.00 . A A . 102 SER H    1 1 
       29 43903 1 1 27 SER HA   H -10.387 -10.177   6.535 1.00 . A A . 102 SER HA   1 1 
       29 43904 1 1 27 SER HB2  H -11.908 -11.929   5.690 1.00 . A A . 102 SER HB2  1 1 
       29 43905 1 1 27 SER HB3  H -11.975 -11.126   4.125 1.00 . A A . 102 SER HB3  1 1 
       29 43906 1 1 27 SER HG   H -10.309 -12.340   3.724 1.00 . A A . 102 SER HG   1 1 
       29 43907 1 1 27 SER N    N -12.220  -9.261   6.046 1.00 . A A . 102 SER N    1 1 
       29 43908 1 1 27 SER O    O  -8.967  -9.064   4.735 1.00 . A A . 102 SER O    1 1 
       29 43909 1 1 27 SER OG   O -10.177 -11.996   4.611 1.00 . A A . 102 SER OG   1 1 
       29 43910 1 1 28 GLN C    C  -9.381  -6.475   3.481 1.00 . A A . 103 GLN C    1 1 
       29 43911 1 1 28 GLN CA   C -10.110  -7.623   2.773 1.00 . A A . 103 GLN CA   1 1 
       29 43912 1 1 28 GLN CB   C -11.120  -7.037   1.787 1.00 . A A . 103 GLN CB   1 1 
       29 43913 1 1 28 GLN CD   C -10.597  -8.695  -0.010 1.00 . A A . 103 GLN CD   1 1 
       29 43914 1 1 28 GLN CG   C -11.690  -8.157   0.916 1.00 . A A . 103 GLN CG   1 1 
       29 43915 1 1 28 GLN H    H -11.817  -8.529   3.724 1.00 . A A . 103 GLN H    1 1 
       29 43916 1 1 28 GLN HA   H  -9.396  -8.233   2.240 1.00 . A A . 103 GLN HA   1 1 
       29 43917 1 1 28 GLN HB2  H -11.922  -6.564   2.336 1.00 . A A . 103 GLN HB2  1 1 
       29 43918 1 1 28 GLN HB3  H -10.634  -6.305   1.159 1.00 . A A . 103 GLN HB3  1 1 
       29 43919 1 1 28 GLN HE21 H -10.187  -6.919  -0.794 1.00 . A A . 103 GLN HE21 1 1 
       29 43920 1 1 28 GLN HE22 H  -9.250  -8.206  -1.380 1.00 . A A . 103 GLN HE22 1 1 
       29 43921 1 1 28 GLN HG2  H -12.048  -8.954   1.551 1.00 . A A . 103 GLN HG2  1 1 
       29 43922 1 1 28 GLN HG3  H -12.506  -7.774   0.325 1.00 . A A . 103 GLN HG3  1 1 
       29 43923 1 1 28 GLN N    N -10.841  -8.465   3.763 1.00 . A A . 103 GLN N    1 1 
       29 43924 1 1 28 GLN NE2  N  -9.962  -7.873  -0.796 1.00 . A A . 103 GLN NE2  1 1 
       29 43925 1 1 28 GLN O    O  -8.266  -6.137   3.139 1.00 . A A . 103 GLN O    1 1 
       29 43926 1 1 28 GLN OE1  O -10.322  -9.877  -0.021 1.00 . A A . 103 GLN OE1  1 1 
       29 43927 1 1 29 ARG C    C  -8.123  -5.272   5.930 1.00 . A A . 104 ARG C    1 1 
       29 43928 1 1 29 ARG CA   C  -9.332  -4.737   5.168 1.00 . A A . 104 ARG CA   1 1 
       29 43929 1 1 29 ARG CB   C -10.309  -4.089   6.149 1.00 . A A . 104 ARG CB   1 1 
       29 43930 1 1 29 ARG CD   C -12.285  -2.588   6.341 1.00 . A A . 104 ARG CD   1 1 
       29 43931 1 1 29 ARG CG   C -11.408  -3.366   5.367 1.00 . A A . 104 ARG CG   1 1 
       29 43932 1 1 29 ARG CZ   C -13.476  -3.080   8.373 1.00 . A A . 104 ARG CZ   1 1 
       29 43933 1 1 29 ARG H    H -10.904  -6.145   4.721 1.00 . A A . 104 ARG H    1 1 
       29 43934 1 1 29 ARG HA   H  -9.006  -3.999   4.447 1.00 . A A . 104 ARG HA   1 1 
       29 43935 1 1 29 ARG HB2  H -10.747  -4.851   6.780 1.00 . A A . 104 ARG HB2  1 1 
       29 43936 1 1 29 ARG HB3  H  -9.780  -3.374   6.762 1.00 . A A . 104 ARG HB3  1 1 
       29 43937 1 1 29 ARG HD2  H -11.668  -1.904   6.906 1.00 . A A . 104 ARG HD2  1 1 
       29 43938 1 1 29 ARG HD3  H -13.033  -2.031   5.794 1.00 . A A . 104 ARG HD3  1 1 
       29 43939 1 1 29 ARG HE   H -13.022  -4.485   7.047 1.00 . A A . 104 ARG HE   1 1 
       29 43940 1 1 29 ARG HG2  H -10.957  -2.683   4.661 1.00 . A A . 104 ARG HG2  1 1 
       29 43941 1 1 29 ARG HG3  H -12.012  -4.087   4.836 1.00 . A A . 104 ARG HG3  1 1 
       29 43942 1 1 29 ARG HH11 H -12.826  -1.218   8.067 1.00 . A A . 104 ARG HH11 1 1 
       29 43943 1 1 29 ARG HH12 H -13.734  -1.466   9.520 1.00 . A A . 104 ARG HH12 1 1 
       29 43944 1 1 29 ARG HH21 H -14.207  -4.851   8.943 1.00 . A A . 104 ARG HH21 1 1 
       29 43945 1 1 29 ARG HH22 H -14.513  -3.532  10.023 1.00 . A A . 104 ARG HH22 1 1 
       29 43946 1 1 29 ARG N    N -10.003  -5.864   4.458 1.00 . A A . 104 ARG N    1 1 
       29 43947 1 1 29 ARG NE   N -12.957  -3.532   7.270 1.00 . A A . 104 ARG NE   1 1 
       29 43948 1 1 29 ARG NH1  N -13.334  -1.824   8.678 1.00 . A A . 104 ARG NH1  1 1 
       29 43949 1 1 29 ARG NH2  N -14.115  -3.884   9.175 1.00 . A A . 104 ARG NH2  1 1 
       29 43950 1 1 29 ARG O    O  -7.072  -4.662   5.957 1.00 . A A . 104 ARG O    1 1 
       29 43951 1 1 30 ARG C    C  -5.959  -7.272   6.318 1.00 . A A . 105 ARG C    1 1 
       29 43952 1 1 30 ARG CA   C  -7.122  -7.018   7.276 1.00 . A A . 105 ARG CA   1 1 
       29 43953 1 1 30 ARG CB   C  -7.556  -8.326   7.931 1.00 . A A . 105 ARG CB   1 1 
       29 43954 1 1 30 ARG CD   C  -8.935  -9.291   9.787 1.00 . A A . 105 ARG CD   1 1 
       29 43955 1 1 30 ARG CG   C  -8.494  -8.003   9.096 1.00 . A A . 105 ARG CG   1 1 
       29 43956 1 1 30 ARG CZ   C -10.352 -11.169   9.228 1.00 . A A . 105 ARG CZ   1 1 
       29 43957 1 1 30 ARG H    H  -9.116  -6.900   6.483 1.00 . A A . 105 ARG H    1 1 
       29 43958 1 1 30 ARG HA   H  -6.805  -6.326   8.042 1.00 . A A . 105 ARG HA   1 1 
       29 43959 1 1 30 ARG HB2  H  -8.072  -8.941   7.205 1.00 . A A . 105 ARG HB2  1 1 
       29 43960 1 1 30 ARG HB3  H  -6.688  -8.850   8.301 1.00 . A A . 105 ARG HB3  1 1 
       29 43961 1 1 30 ARG HD2  H  -8.096  -9.963   9.871 1.00 . A A . 105 ARG HD2  1 1 
       29 43962 1 1 30 ARG HD3  H  -9.311  -9.059  10.774 1.00 . A A . 105 ARG HD3  1 1 
       29 43963 1 1 30 ARG HE   H -10.446  -9.431   8.267 1.00 . A A . 105 ARG HE   1 1 
       29 43964 1 1 30 ARG HG2  H  -7.981  -7.373   9.807 1.00 . A A . 105 ARG HG2  1 1 
       29 43965 1 1 30 ARG HG3  H  -9.364  -7.485   8.720 1.00 . A A . 105 ARG HG3  1 1 
       29 43966 1 1 30 ARG HH11 H  -9.049 -11.413  10.735 1.00 . A A . 105 ARG HH11 1 1 
       29 43967 1 1 30 ARG HH12 H -10.044 -12.783  10.369 1.00 . A A . 105 ARG HH12 1 1 
       29 43968 1 1 30 ARG HH21 H -11.749 -11.226   7.796 1.00 . A A . 105 ARG HH21 1 1 
       29 43969 1 1 30 ARG HH22 H -11.549 -12.683   8.712 1.00 . A A . 105 ARG HH22 1 1 
       29 43970 1 1 30 ARG N    N  -8.261  -6.422   6.530 1.00 . A A . 105 ARG N    1 1 
       29 43971 1 1 30 ARG NE   N -10.004  -9.935   8.981 1.00 . A A . 105 ARG NE   1 1 
       29 43972 1 1 30 ARG NH1  N  -9.769 -11.840  10.185 1.00 . A A . 105 ARG NH1  1 1 
       29 43973 1 1 30 ARG NH2  N -11.292 -11.736   8.525 1.00 . A A . 105 ARG NH2  1 1 
       29 43974 1 1 30 ARG O    O  -4.809  -7.062   6.654 1.00 . A A . 105 ARG O    1 1 
       29 43975 1 1 31 LEU C    C  -4.395  -6.689   3.902 1.00 . A A . 106 LEU C    1 1 
       29 43976 1 1 31 LEU CA   C  -5.146  -7.992   4.156 1.00 . A A . 106 LEU CA   1 1 
       29 43977 1 1 31 LEU CB   C  -5.735  -8.515   2.838 1.00 . A A . 106 LEU CB   1 1 
       29 43978 1 1 31 LEU CD1  C  -3.700  -9.911   2.291 1.00 . A A . 106 LEU CD1  1 1 
       29 43979 1 1 31 LEU CD2  C  -5.261  -9.161   0.470 1.00 . A A . 106 LEU CD2  1 1 
       29 43980 1 1 31 LEU CG   C  -4.617  -8.778   1.810 1.00 . A A . 106 LEU CG   1 1 
       29 43981 1 1 31 LEU H    H  -7.177  -7.893   4.871 1.00 . A A . 106 LEU H    1 1 
       29 43982 1 1 31 LEU HA   H  -4.474  -8.725   4.570 1.00 . A A . 106 LEU HA   1 1 
       29 43983 1 1 31 LEU HB2  H  -6.267  -9.436   3.028 1.00 . A A . 106 LEU HB2  1 1 
       29 43984 1 1 31 LEU HB3  H  -6.420  -7.783   2.437 1.00 . A A . 106 LEU HB3  1 1 
       29 43985 1 1 31 LEU HD11 H  -4.289 -10.671   2.783 1.00 . A A . 106 LEU HD11 1 1 
       29 43986 1 1 31 LEU HD12 H  -3.184 -10.344   1.445 1.00 . A A . 106 LEU HD12 1 1 
       29 43987 1 1 31 LEU HD13 H  -2.972  -9.515   2.985 1.00 . A A . 106 LEU HD13 1 1 
       29 43988 1 1 31 LEU HD21 H  -5.977  -9.955   0.626 1.00 . A A . 106 LEU HD21 1 1 
       29 43989 1 1 31 LEU HD22 H  -5.765  -8.300   0.058 1.00 . A A . 106 LEU HD22 1 1 
       29 43990 1 1 31 LEU HD23 H  -4.497  -9.493  -0.218 1.00 . A A . 106 LEU HD23 1 1 
       29 43991 1 1 31 LEU HG   H  -4.030  -7.882   1.675 1.00 . A A . 106 LEU HG   1 1 
       29 43992 1 1 31 LEU N    N  -6.245  -7.728   5.126 1.00 . A A . 106 LEU N    1 1 
       29 43993 1 1 31 LEU O    O  -3.182  -6.652   3.919 1.00 . A A . 106 LEU O    1 1 
       29 43994 1 1 32 ALA C    C  -3.592  -3.955   4.661 1.00 . A A . 107 ALA C    1 1 
       29 43995 1 1 32 ALA CA   C  -4.412  -4.325   3.424 1.00 . A A . 107 ALA CA   1 1 
       29 43996 1 1 32 ALA CB   C  -5.442  -3.227   3.113 1.00 . A A . 107 ALA CB   1 1 
       29 43997 1 1 32 ALA H    H  -6.080  -5.660   3.661 1.00 . A A . 107 ALA H    1 1 
       29 43998 1 1 32 ALA HA   H  -3.746  -4.438   2.581 1.00 . A A . 107 ALA HA   1 1 
       29 43999 1 1 32 ALA HB1  H  -6.309  -3.348   3.746 1.00 . A A . 107 ALA HB1  1 1 
       29 44000 1 1 32 ALA HB2  H  -5.000  -2.257   3.288 1.00 . A A . 107 ALA HB2  1 1 
       29 44001 1 1 32 ALA HB3  H  -5.741  -3.301   2.077 1.00 . A A . 107 ALA HB3  1 1 
       29 44002 1 1 32 ALA N    N  -5.100  -5.617   3.667 1.00 . A A . 107 ALA N    1 1 
       29 44003 1 1 32 ALA O    O  -2.510  -3.413   4.563 1.00 . A A . 107 ALA O    1 1 
       29 44004 1 1 33 GLU C    C  -2.028  -4.598   7.113 1.00 . A A . 108 GLU C    1 1 
       29 44005 1 1 33 GLU CA   C  -3.376  -3.877   7.073 1.00 . A A . 108 GLU CA   1 1 
       29 44006 1 1 33 GLU CB   C  -4.208  -4.310   8.285 1.00 . A A . 108 GLU CB   1 1 
       29 44007 1 1 33 GLU CD   C  -2.317  -4.037   9.898 1.00 . A A . 108 GLU CD   1 1 
       29 44008 1 1 33 GLU CG   C  -3.728  -3.571   9.539 1.00 . A A . 108 GLU CG   1 1 
       29 44009 1 1 33 GLU H    H  -4.991  -4.653   5.884 1.00 . A A . 108 GLU H    1 1 
       29 44010 1 1 33 GLU HA   H  -3.218  -2.810   7.104 1.00 . A A . 108 GLU HA   1 1 
       29 44011 1 1 33 GLU HB2  H  -5.248  -4.082   8.106 1.00 . A A . 108 GLU HB2  1 1 
       29 44012 1 1 33 GLU HB3  H  -4.096  -5.374   8.436 1.00 . A A . 108 GLU HB3  1 1 
       29 44013 1 1 33 GLU HG2  H  -3.722  -2.506   9.353 1.00 . A A . 108 GLU HG2  1 1 
       29 44014 1 1 33 GLU HG3  H  -4.395  -3.789  10.358 1.00 . A A . 108 GLU HG3  1 1 
       29 44015 1 1 33 GLU N    N  -4.112  -4.224   5.827 1.00 . A A . 108 GLU N    1 1 
       29 44016 1 1 33 GLU O    O  -1.041  -4.044   7.529 1.00 . A A . 108 GLU O    1 1 
       29 44017 1 1 33 GLU OE1  O  -2.143  -5.228  10.103 1.00 . A A . 108 GLU OE1  1 1 
       29 44018 1 1 33 GLU OE2  O  -1.433  -3.198   9.957 1.00 . A A . 108 GLU OE2  1 1 
       29 44019 1 1 34 LYS C    C   0.300  -6.037   5.763 1.00 . A A . 109 LYS C    1 1 
       29 44020 1 1 34 LYS CA   C  -0.720  -6.619   6.750 1.00 . A A . 109 LYS CA   1 1 
       29 44021 1 1 34 LYS CB   C  -1.009  -8.079   6.380 1.00 . A A . 109 LYS CB   1 1 
       29 44022 1 1 34 LYS CD   C  -0.005 -10.362   6.115 1.00 . A A . 109 LYS CD   1 1 
       29 44023 1 1 34 LYS CE   C   1.285 -11.175   6.244 1.00 . A A . 109 LYS CE   1 1 
       29 44024 1 1 34 LYS CG   C   0.277  -8.905   6.495 1.00 . A A . 109 LYS CG   1 1 
       29 44025 1 1 34 LYS H    H  -2.819  -6.268   6.400 1.00 . A A . 109 LYS H    1 1 
       29 44026 1 1 34 LYS HA   H  -0.310  -6.582   7.748 1.00 . A A . 109 LYS HA   1 1 
       29 44027 1 1 34 LYS HB2  H  -1.753  -8.478   7.055 1.00 . A A . 109 LYS HB2  1 1 
       29 44028 1 1 34 LYS HB3  H  -1.378  -8.128   5.368 1.00 . A A . 109 LYS HB3  1 1 
       29 44029 1 1 34 LYS HD2  H  -0.760 -10.769   6.770 1.00 . A A . 109 LYS HD2  1 1 
       29 44030 1 1 34 LYS HD3  H  -0.351 -10.404   5.094 1.00 . A A . 109 LYS HD3  1 1 
       29 44031 1 1 34 LYS HE2  H   1.656 -11.101   7.256 1.00 . A A . 109 LYS HE2  1 1 
       29 44032 1 1 34 LYS HE3  H   1.085 -12.211   6.010 1.00 . A A . 109 LYS HE3  1 1 
       29 44033 1 1 34 LYS HG2  H   1.023  -8.501   5.831 1.00 . A A . 109 LYS HG2  1 1 
       29 44034 1 1 34 LYS HG3  H   0.640  -8.866   7.511 1.00 . A A . 109 LYS HG3  1 1 
       29 44035 1 1 34 LYS HZ1  H   2.054  -9.663   5.038 1.00 . A A . 109 LYS HZ1  1 1 
       29 44036 1 1 34 LYS HZ2  H   3.238 -10.644   5.751 1.00 . A A . 109 LYS HZ2  1 1 
       29 44037 1 1 34 LYS HZ3  H   2.327 -11.227   4.442 1.00 . A A . 109 LYS HZ3  1 1 
       29 44038 1 1 34 LYS N    N  -1.995  -5.838   6.711 1.00 . A A . 109 LYS N    1 1 
       29 44039 1 1 34 LYS NZ   N   2.303 -10.637   5.298 1.00 . A A . 109 LYS NZ   1 1 
       29 44040 1 1 34 LYS O    O   1.483  -5.987   6.034 1.00 . A A . 109 LYS O    1 1 
       29 44041 1 1 35 TRP C    C   1.127  -3.620   3.857 1.00 . A A . 110 TRP C    1 1 
       29 44042 1 1 35 TRP CA   C   0.799  -5.094   3.586 1.00 . A A . 110 TRP CA   1 1 
       29 44043 1 1 35 TRP CB   C   0.160  -5.234   2.195 1.00 . A A . 110 TRP CB   1 1 
       29 44044 1 1 35 TRP CD1  C  -0.549  -7.643   1.983 1.00 . A A . 110 TRP CD1  1 1 
       29 44045 1 1 35 TRP CD2  C   1.368  -7.207   0.896 1.00 . A A . 110 TRP CD2  1 1 
       29 44046 1 1 35 TRP CE2  C   1.098  -8.584   0.709 1.00 . A A . 110 TRP CE2  1 1 
       29 44047 1 1 35 TRP CE3  C   2.525  -6.671   0.306 1.00 . A A . 110 TRP CE3  1 1 
       29 44048 1 1 35 TRP CG   C   0.311  -6.638   1.716 1.00 . A A . 110 TRP CG   1 1 
       29 44049 1 1 35 TRP CH2  C   3.093  -8.852  -0.615 1.00 . A A . 110 TRP CH2  1 1 
       29 44050 1 1 35 TRP CZ2  C   1.947  -9.400  -0.034 1.00 . A A . 110 TRP CZ2  1 1 
       29 44051 1 1 35 TRP CZ3  C   3.380  -7.489  -0.448 1.00 . A A . 110 TRP CZ3  1 1 
       29 44052 1 1 35 TRP H    H  -1.098  -5.716   4.403 1.00 . A A . 110 TRP H    1 1 
       29 44053 1 1 35 TRP HA   H   1.720  -5.664   3.615 1.00 . A A . 110 TRP HA   1 1 
       29 44054 1 1 35 TRP HB2  H  -0.890  -4.992   2.260 1.00 . A A . 110 TRP HB2  1 1 
       29 44055 1 1 35 TRP HB3  H   0.643  -4.561   1.501 1.00 . A A . 110 TRP HB3  1 1 
       29 44056 1 1 35 TRP HD1  H  -1.453  -7.558   2.569 1.00 . A A . 110 TRP HD1  1 1 
       29 44057 1 1 35 TRP HE1  H  -0.522  -9.674   1.440 1.00 . A A . 110 TRP HE1  1 1 
       29 44058 1 1 35 TRP HE3  H   2.755  -5.622   0.430 1.00 . A A . 110 TRP HE3  1 1 
       29 44059 1 1 35 TRP HH2  H   3.758  -9.475  -1.196 1.00 . A A . 110 TRP HH2  1 1 
       29 44060 1 1 35 TRP HZ2  H   1.723 -10.451  -0.155 1.00 . A A . 110 TRP HZ2  1 1 
       29 44061 1 1 35 TRP HZ3  H   4.264  -7.066  -0.903 1.00 . A A . 110 TRP HZ3  1 1 
       29 44062 1 1 35 TRP N    N  -0.143  -5.639   4.609 1.00 . A A . 110 TRP N    1 1 
       29 44063 1 1 35 TRP NE1  N  -0.083  -8.799   1.393 1.00 . A A . 110 TRP NE1  1 1 
       29 44064 1 1 35 TRP O    O   1.995  -3.054   3.224 1.00 . A A . 110 TRP O    1 1 
       29 44065 1 1 36 LEU C    C   2.073  -1.338   5.768 1.00 . A A . 111 LEU C    1 1 
       29 44066 1 1 36 LEU CA   C   0.739  -1.531   4.999 1.00 . A A . 111 LEU CA   1 1 
       29 44067 1 1 36 LEU CB   C  -0.437  -0.883   5.749 1.00 . A A . 111 LEU CB   1 1 
       29 44068 1 1 36 LEU CD1  C   0.109   1.375   4.765 1.00 . A A . 111 LEU CD1  1 1 
       29 44069 1 1 36 LEU CD2  C  -1.345   1.186   6.794 1.00 . A A . 111 LEU CD2  1 1 
       29 44070 1 1 36 LEU CG   C  -0.141   0.592   6.062 1.00 . A A . 111 LEU CG   1 1 
       29 44071 1 1 36 LEU H    H  -0.275  -3.422   5.258 1.00 . A A . 111 LEU H    1 1 
       29 44072 1 1 36 LEU HA   H   0.832  -1.050   4.037 1.00 . A A . 111 LEU HA   1 1 
       29 44073 1 1 36 LEU HB2  H  -1.317  -0.939   5.127 1.00 . A A . 111 LEU HB2  1 1 
       29 44074 1 1 36 LEU HB3  H  -0.622  -1.413   6.665 1.00 . A A . 111 LEU HB3  1 1 
       29 44075 1 1 36 LEU HD11 H  -0.591   1.057   4.007 1.00 . A A . 111 LEU HD11 1 1 
       29 44076 1 1 36 LEU HD12 H  -0.017   2.433   4.950 1.00 . A A . 111 LEU HD12 1 1 
       29 44077 1 1 36 LEU HD13 H   1.117   1.192   4.424 1.00 . A A . 111 LEU HD13 1 1 
       29 44078 1 1 36 LEU HD21 H  -2.226   1.103   6.172 1.00 . A A . 111 LEU HD21 1 1 
       29 44079 1 1 36 LEU HD22 H  -1.503   0.648   7.717 1.00 . A A . 111 LEU HD22 1 1 
       29 44080 1 1 36 LEU HD23 H  -1.156   2.225   7.011 1.00 . A A . 111 LEU HD23 1 1 
       29 44081 1 1 36 LEU HG   H   0.728   0.661   6.696 1.00 . A A . 111 LEU HG   1 1 
       29 44082 1 1 36 LEU N    N   0.441  -2.974   4.759 1.00 . A A . 111 LEU N    1 1 
       29 44083 1 1 36 LEU O    O   2.874  -0.519   5.366 1.00 . A A . 111 LEU O    1 1 
       29 44084 1 1 37 PRO C    C   4.847  -2.350   6.796 1.00 . A A . 112 PRO C    1 1 
       29 44085 1 1 37 PRO CA   C   3.629  -1.894   7.605 1.00 . A A . 112 PRO CA   1 1 
       29 44086 1 1 37 PRO CB   C   3.437  -2.780   8.848 1.00 . A A . 112 PRO CB   1 1 
       29 44087 1 1 37 PRO CD   C   1.496  -3.092   7.474 1.00 . A A . 112 PRO CD   1 1 
       29 44088 1 1 37 PRO CG   C   2.452  -3.813   8.421 1.00 . A A . 112 PRO CG   1 1 
       29 44089 1 1 37 PRO HA   H   3.757  -0.868   7.909 1.00 . A A . 112 PRO HA   1 1 
       29 44090 1 1 37 PRO HB2  H   4.373  -3.240   9.145 1.00 . A A . 112 PRO HB2  1 1 
       29 44091 1 1 37 PRO HB3  H   3.029  -2.199   9.660 1.00 . A A . 112 PRO HB3  1 1 
       29 44092 1 1 37 PRO HD2  H   1.112  -3.779   6.746 1.00 . A A . 112 PRO HD2  1 1 
       29 44093 1 1 37 PRO HD3  H   0.702  -2.630   8.032 1.00 . A A . 112 PRO HD3  1 1 
       29 44094 1 1 37 PRO HG2  H   2.957  -4.624   7.908 1.00 . A A . 112 PRO HG2  1 1 
       29 44095 1 1 37 PRO HG3  H   1.907  -4.194   9.273 1.00 . A A . 112 PRO HG3  1 1 
       29 44096 1 1 37 PRO N    N   2.344  -2.060   6.846 1.00 . A A . 112 PRO N    1 1 
       29 44097 1 1 37 PRO O    O   5.958  -1.903   7.015 1.00 . A A . 112 PRO O    1 1 
       29 44098 1 1 38 ALA C    C   6.217  -2.613   4.077 1.00 . A A . 113 ALA C    1 1 
       29 44099 1 1 38 ALA CA   C   5.810  -3.710   5.063 1.00 . A A . 113 ALA CA   1 1 
       29 44100 1 1 38 ALA CB   C   5.413  -4.969   4.297 1.00 . A A . 113 ALA CB   1 1 
       29 44101 1 1 38 ALA H    H   3.758  -3.593   5.698 1.00 . A A . 113 ALA H    1 1 
       29 44102 1 1 38 ALA HA   H   6.639  -3.932   5.719 1.00 . A A . 113 ALA HA   1 1 
       29 44103 1 1 38 ALA HB1  H   4.472  -4.805   3.796 1.00 . A A . 113 ALA HB1  1 1 
       29 44104 1 1 38 ALA HB2  H   6.175  -5.198   3.567 1.00 . A A . 113 ALA HB2  1 1 
       29 44105 1 1 38 ALA HB3  H   5.316  -5.797   4.987 1.00 . A A . 113 ALA HB3  1 1 
       29 44106 1 1 38 ALA N    N   4.654  -3.238   5.866 1.00 . A A . 113 ALA N    1 1 
       29 44107 1 1 38 ALA O    O   7.386  -2.355   3.871 1.00 . A A . 113 ALA O    1 1 
       29 44108 1 1 39 VAL C    C   6.210   0.310   3.267 1.00 . A A . 114 VAL C    1 1 
       29 44109 1 1 39 VAL CA   C   5.597  -0.870   2.503 1.00 . A A . 114 VAL CA   1 1 
       29 44110 1 1 39 VAL CB   C   4.308  -0.416   1.791 1.00 . A A . 114 VAL CB   1 1 
       29 44111 1 1 39 VAL CG1  C   4.605   0.680   0.754 1.00 . A A . 114 VAL CG1  1 1 
       29 44112 1 1 39 VAL CG2  C   3.664  -1.616   1.085 1.00 . A A . 114 VAL CG2  1 1 
       29 44113 1 1 39 VAL H    H   4.326  -2.182   3.654 1.00 . A A . 114 VAL H    1 1 
       29 44114 1 1 39 VAL HA   H   6.304  -1.239   1.774 1.00 . A A . 114 VAL HA   1 1 
       29 44115 1 1 39 VAL HB   H   3.620  -0.024   2.523 1.00 . A A . 114 VAL HB   1 1 
       29 44116 1 1 39 VAL HG11 H   5.291   1.402   1.165 1.00 . A A . 114 VAL HG11 1 1 
       29 44117 1 1 39 VAL HG12 H   5.038   0.235  -0.129 1.00 . A A . 114 VAL HG12 1 1 
       29 44118 1 1 39 VAL HG13 H   3.683   1.176   0.487 1.00 . A A . 114 VAL HG13 1 1 
       29 44119 1 1 39 VAL HG21 H   3.748  -2.493   1.710 1.00 . A A . 114 VAL HG21 1 1 
       29 44120 1 1 39 VAL HG22 H   2.621  -1.408   0.905 1.00 . A A . 114 VAL HG22 1 1 
       29 44121 1 1 39 VAL HG23 H   4.165  -1.794   0.144 1.00 . A A . 114 VAL HG23 1 1 
       29 44122 1 1 39 VAL N    N   5.263  -1.959   3.471 1.00 . A A . 114 VAL N    1 1 
       29 44123 1 1 39 VAL O    O   7.147   0.935   2.808 1.00 . A A . 114 VAL O    1 1 
       29 44124 1 1 40 GLN C    C   7.677   1.465   5.640 1.00 . A A . 115 GLN C    1 1 
       29 44125 1 1 40 GLN CA   C   6.250   1.783   5.193 1.00 . A A . 115 GLN CA   1 1 
       29 44126 1 1 40 GLN CB   C   5.382   2.069   6.432 1.00 . A A . 115 GLN CB   1 1 
       29 44127 1 1 40 GLN CD   C   3.078   2.723   7.192 1.00 . A A . 115 GLN CD   1 1 
       29 44128 1 1 40 GLN CG   C   4.034   2.648   5.993 1.00 . A A . 115 GLN CG   1 1 
       29 44129 1 1 40 GLN H    H   4.927   0.124   4.780 1.00 . A A . 115 GLN H    1 1 
       29 44130 1 1 40 GLN HA   H   6.261   2.661   4.561 1.00 . A A . 115 GLN HA   1 1 
       29 44131 1 1 40 GLN HB2  H   5.219   1.152   6.980 1.00 . A A . 115 GLN HB2  1 1 
       29 44132 1 1 40 GLN HB3  H   5.886   2.783   7.068 1.00 . A A . 115 GLN HB3  1 1 
       29 44133 1 1 40 GLN HE21 H   1.655   3.685   6.184 1.00 . A A . 115 GLN HE21 1 1 
       29 44134 1 1 40 GLN HE22 H   1.293   3.358   7.812 1.00 . A A . 115 GLN HE22 1 1 
       29 44135 1 1 40 GLN HG2  H   4.183   3.641   5.591 1.00 . A A . 115 GLN HG2  1 1 
       29 44136 1 1 40 GLN HG3  H   3.603   2.016   5.235 1.00 . A A . 115 GLN HG3  1 1 
       29 44137 1 1 40 GLN N    N   5.687   0.631   4.426 1.00 . A A . 115 GLN N    1 1 
       29 44138 1 1 40 GLN NE2  N   1.912   3.304   7.051 1.00 . A A . 115 GLN NE2  1 1 
       29 44139 1 1 40 GLN O    O   8.548   2.308   5.601 1.00 . A A . 115 GLN O    1 1 
       29 44140 1 1 40 GLN OE1  O   3.387   2.236   8.261 1.00 . A A . 115 GLN OE1  1 1 
       29 44141 1 1 41 ALA C    C  10.274  -0.050   5.331 1.00 . A A . 116 ALA C    1 1 
       29 44142 1 1 41 ALA CA   C   9.309  -0.096   6.516 1.00 . A A . 116 ALA CA   1 1 
       29 44143 1 1 41 ALA CB   C   9.302  -1.495   7.128 1.00 . A A . 116 ALA CB   1 1 
       29 44144 1 1 41 ALA H    H   7.220  -0.419   6.092 1.00 . A A . 116 ALA H    1 1 
       29 44145 1 1 41 ALA HA   H   9.630   0.617   7.259 1.00 . A A . 116 ALA HA   1 1 
       29 44146 1 1 41 ALA HB1  H   8.627  -1.513   7.971 1.00 . A A . 116 ALA HB1  1 1 
       29 44147 1 1 41 ALA HB2  H   8.974  -2.212   6.388 1.00 . A A . 116 ALA HB2  1 1 
       29 44148 1 1 41 ALA HB3  H  10.298  -1.746   7.459 1.00 . A A . 116 ALA HB3  1 1 
       29 44149 1 1 41 ALA N    N   7.933   0.256   6.065 1.00 . A A . 116 ALA N    1 1 
       29 44150 1 1 41 ALA O    O  11.394   0.407   5.450 1.00 . A A . 116 ALA O    1 1 
       29 44151 1 1 42 ALA C    C  11.132   0.933   2.669 1.00 . A A . 117 ALA C    1 1 
       29 44152 1 1 42 ALA CA   C  10.741  -0.516   2.997 1.00 . A A . 117 ALA CA   1 1 
       29 44153 1 1 42 ALA CB   C   9.994  -1.150   1.812 1.00 . A A . 117 ALA CB   1 1 
       29 44154 1 1 42 ALA H    H   8.945  -0.892   4.123 1.00 . A A . 117 ALA H    1 1 
       29 44155 1 1 42 ALA HA   H  11.632  -1.089   3.206 1.00 . A A . 117 ALA HA   1 1 
       29 44156 1 1 42 ALA HB1  H   8.989  -0.752   1.759 1.00 . A A . 117 ALA HB1  1 1 
       29 44157 1 1 42 ALA HB2  H  10.517  -0.928   0.892 1.00 . A A . 117 ALA HB2  1 1 
       29 44158 1 1 42 ALA HB3  H   9.944  -2.221   1.947 1.00 . A A . 117 ALA HB3  1 1 
       29 44159 1 1 42 ALA N    N   9.853  -0.530   4.193 1.00 . A A . 117 ALA N    1 1 
       29 44160 1 1 42 ALA O    O  12.265   1.224   2.339 1.00 . A A . 117 ALA O    1 1 
       29 44161 1 1 43 ASP C    C  11.594   3.769   3.406 1.00 . A A . 118 ASP C    1 1 
       29 44162 1 1 43 ASP CA   C  10.501   3.273   2.471 1.00 . A A . 118 ASP CA   1 1 
       29 44163 1 1 43 ASP CB   C   9.226   4.092   2.678 1.00 . A A . 118 ASP CB   1 1 
       29 44164 1 1 43 ASP CG   C   9.493   5.570   2.379 1.00 . A A . 118 ASP CG   1 1 
       29 44165 1 1 43 ASP H    H   9.297   1.589   3.042 1.00 . A A . 118 ASP H    1 1 
       29 44166 1 1 43 ASP HA   H  10.831   3.374   1.445 1.00 . A A . 118 ASP HA   1 1 
       29 44167 1 1 43 ASP HB2  H   8.458   3.724   2.013 1.00 . A A . 118 ASP HB2  1 1 
       29 44168 1 1 43 ASP HB3  H   8.893   3.986   3.701 1.00 . A A . 118 ASP HB3  1 1 
       29 44169 1 1 43 ASP N    N  10.199   1.844   2.762 1.00 . A A . 118 ASP N    1 1 
       29 44170 1 1 43 ASP O    O  12.489   4.489   3.013 1.00 . A A . 118 ASP O    1 1 
       29 44171 1 1 43 ASP OD1  O  10.644   5.970   2.425 1.00 . A A . 118 ASP OD1  1 1 
       29 44172 1 1 43 ASP OD2  O   8.539   6.275   2.103 1.00 . A A . 118 ASP OD2  1 1 
       29 44173 1 1 44 GLU C    C  13.934   3.341   5.107 1.00 . A A . 119 GLU C    1 1 
       29 44174 1 1 44 GLU CA   C  12.573   3.840   5.594 1.00 . A A . 119 GLU CA   1 1 
       29 44175 1 1 44 GLU CB   C  12.271   3.269   6.985 1.00 . A A . 119 GLU CB   1 1 
       29 44176 1 1 44 GLU CD   C  12.961   3.318   9.398 1.00 . A A . 119 GLU CD   1 1 
       29 44177 1 1 44 GLU CG   C  13.325   3.764   7.980 1.00 . A A . 119 GLU CG   1 1 
       29 44178 1 1 44 GLU H    H  10.807   2.804   4.948 1.00 . A A . 119 GLU H    1 1 
       29 44179 1 1 44 GLU HA   H  12.578   4.918   5.635 1.00 . A A . 119 GLU HA   1 1 
       29 44180 1 1 44 GLU HB2  H  11.290   3.595   7.300 1.00 . A A . 119 GLU HB2  1 1 
       29 44181 1 1 44 GLU HB3  H  12.295   2.190   6.941 1.00 . A A . 119 GLU HB3  1 1 
       29 44182 1 1 44 GLU HG2  H  14.288   3.354   7.714 1.00 . A A . 119 GLU HG2  1 1 
       29 44183 1 1 44 GLU HG3  H  13.373   4.842   7.946 1.00 . A A . 119 GLU HG3  1 1 
       29 44184 1 1 44 GLU N    N  11.532   3.389   4.645 1.00 . A A . 119 GLU N    1 1 
       29 44185 1 1 44 GLU O    O  14.908   4.068   5.111 1.00 . A A . 119 GLU O    1 1 
       29 44186 1 1 44 GLU OE1  O  11.905   2.730   9.565 1.00 . A A . 119 GLU OE1  1 1 
       29 44187 1 1 44 GLU OE2  O  13.747   3.580  10.294 1.00 . A A . 119 GLU OE2  1 1 
       29 44188 1 1 45 MET C    C  15.771   2.244   2.933 1.00 . A A . 120 MET C    1 1 
       29 44189 1 1 45 MET CA   C  15.302   1.532   4.212 1.00 . A A . 120 MET CA   1 1 
       29 44190 1 1 45 MET CB   C  15.128   0.039   3.924 1.00 . A A . 120 MET CB   1 1 
       29 44191 1 1 45 MET CE   C  15.786  -0.801   7.810 1.00 . A A . 120 MET CE   1 1 
       29 44192 1 1 45 MET CG   C  14.929  -0.710   5.239 1.00 . A A . 120 MET CG   1 1 
       29 44193 1 1 45 MET H    H  13.204   1.535   4.702 1.00 . A A . 120 MET H    1 1 
       29 44194 1 1 45 MET HA   H  16.045   1.658   4.987 1.00 . A A . 120 MET HA   1 1 
       29 44195 1 1 45 MET HB2  H  14.271  -0.109   3.288 1.00 . A A . 120 MET HB2  1 1 
       29 44196 1 1 45 MET HB3  H  16.013  -0.336   3.430 1.00 . A A . 120 MET HB3  1 1 
       29 44197 1 1 45 MET HE1  H  15.149  -1.668   7.894 1.00 . A A . 120 MET HE1  1 1 
       29 44198 1 1 45 MET HE2  H  16.586  -0.873   8.533 1.00 . A A . 120 MET HE2  1 1 
       29 44199 1 1 45 MET HE3  H  15.207   0.092   7.994 1.00 . A A . 120 MET HE3  1 1 
       29 44200 1 1 45 MET HG2  H  14.174  -0.208   5.828 1.00 . A A . 120 MET HG2  1 1 
       29 44201 1 1 45 MET HG3  H  14.616  -1.724   5.037 1.00 . A A . 120 MET HG3  1 1 
       29 44202 1 1 45 MET N    N  14.005   2.098   4.692 1.00 . A A . 120 MET N    1 1 
       29 44203 1 1 45 MET O    O  16.946   2.505   2.759 1.00 . A A . 120 MET O    1 1 
       29 44204 1 1 45 MET SD   S  16.490  -0.731   6.147 1.00 . A A . 120 MET SD   1 1 
       29 44205 1 1 46 LEU C    C  15.886   4.592   1.070 1.00 . A A . 121 LEU C    1 1 
       29 44206 1 1 46 LEU CA   C  15.264   3.226   0.761 1.00 . A A . 121 LEU CA   1 1 
       29 44207 1 1 46 LEU CB   C  14.027   3.425  -0.137 1.00 . A A . 121 LEU CB   1 1 
       29 44208 1 1 46 LEU CD1  C  12.181   2.305  -1.403 1.00 . A A . 121 LEU CD1  1 1 
       29 44209 1 1 46 LEU CD2  C  14.513   1.353  -1.492 1.00 . A A . 121 LEU CD2  1 1 
       29 44210 1 1 46 LEU CG   C  13.476   2.072  -0.610 1.00 . A A . 121 LEU CG   1 1 
       29 44211 1 1 46 LEU H    H  13.930   2.316   2.191 1.00 . A A . 121 LEU H    1 1 
       29 44212 1 1 46 LEU HA   H  15.991   2.623   0.244 1.00 . A A . 121 LEU HA   1 1 
       29 44213 1 1 46 LEU HB2  H  13.259   3.941   0.420 1.00 . A A . 121 LEU HB2  1 1 
       29 44214 1 1 46 LEU HB3  H  14.301   4.016  -0.998 1.00 . A A . 121 LEU HB3  1 1 
       29 44215 1 1 46 LEU HD11 H  11.488   2.870  -0.795 1.00 . A A . 121 LEU HD11 1 1 
       29 44216 1 1 46 LEU HD12 H  12.399   2.857  -2.304 1.00 . A A . 121 LEU HD12 1 1 
       29 44217 1 1 46 LEU HD13 H  11.739   1.355  -1.662 1.00 . A A . 121 LEU HD13 1 1 
       29 44218 1 1 46 LEU HD21 H  15.062   2.076  -2.082 1.00 . A A . 121 LEU HD21 1 1 
       29 44219 1 1 46 LEU HD22 H  15.199   0.808  -0.863 1.00 . A A . 121 LEU HD22 1 1 
       29 44220 1 1 46 LEU HD23 H  14.013   0.657  -2.151 1.00 . A A . 121 LEU HD23 1 1 
       29 44221 1 1 46 LEU HG   H  13.255   1.462   0.249 1.00 . A A . 121 LEU HG   1 1 
       29 44222 1 1 46 LEU N    N  14.868   2.547   2.034 1.00 . A A . 121 LEU N    1 1 
       29 44223 1 1 46 LEU O    O  16.842   5.006   0.445 1.00 . A A . 121 LEU O    1 1 
       29 44224 1 1 47 ASN C    C  17.342   6.516   2.816 1.00 . A A . 122 ASN C    1 1 
       29 44225 1 1 47 ASN CA   C  15.886   6.645   2.365 1.00 . A A . 122 ASN CA   1 1 
       29 44226 1 1 47 ASN CB   C  15.057   7.263   3.494 1.00 . A A . 122 ASN CB   1 1 
       29 44227 1 1 47 ASN CG   C  15.606   8.648   3.836 1.00 . A A . 122 ASN CG   1 1 
       29 44228 1 1 47 ASN H    H  14.565   4.947   2.505 1.00 . A A . 122 ASN H    1 1 
       29 44229 1 1 47 ASN HA   H  15.835   7.279   1.494 1.00 . A A . 122 ASN HA   1 1 
       29 44230 1 1 47 ASN HB2  H  14.026   7.348   3.183 1.00 . A A . 122 ASN HB2  1 1 
       29 44231 1 1 47 ASN HB3  H  15.119   6.630   4.365 1.00 . A A . 122 ASN HB3  1 1 
       29 44232 1 1 47 ASN HD21 H  14.520   9.567   2.452 1.00 . A A . 122 ASN HD21 1 1 
       29 44233 1 1 47 ASN HD22 H  15.522  10.579   3.376 1.00 . A A . 122 ASN HD22 1 1 
       29 44234 1 1 47 ASN N    N  15.342   5.298   2.021 1.00 . A A . 122 ASN N    1 1 
       29 44235 1 1 47 ASN ND2  N  15.181   9.684   3.166 1.00 . A A . 122 ASN ND2  1 1 
       29 44236 1 1 47 ASN O    O  18.168   7.360   2.525 1.00 . A A . 122 ASN O    1 1 
       29 44237 1 1 47 ASN OD1  O  16.425   8.788   4.722 1.00 . A A . 122 ASN OD1  1 1 
       29 44238 1 1 48 GLN C    C  19.974   4.977   2.858 1.00 . A A . 123 GLN C    1 1 
       29 44239 1 1 48 GLN CA   C  19.045   5.279   4.041 1.00 . A A . 123 GLN CA   1 1 
       29 44240 1 1 48 GLN CB   C  19.052   4.109   5.034 1.00 . A A . 123 GLN CB   1 1 
       29 44241 1 1 48 GLN CD   C  20.376   2.922   6.787 1.00 . A A . 123 GLN CD   1 1 
       29 44242 1 1 48 GLN CG   C  20.455   3.909   5.619 1.00 . A A . 123 GLN CG   1 1 
       29 44243 1 1 48 GLN H    H  16.960   4.820   3.770 1.00 . A A . 123 GLN H    1 1 
       29 44244 1 1 48 GLN HA   H  19.377   6.176   4.543 1.00 . A A . 123 GLN HA   1 1 
       29 44245 1 1 48 GLN HB2  H  18.358   4.319   5.836 1.00 . A A . 123 GLN HB2  1 1 
       29 44246 1 1 48 GLN HB3  H  18.745   3.210   4.526 1.00 . A A . 123 GLN HB3  1 1 
       29 44247 1 1 48 GLN HE21 H  22.349   2.742   6.985 1.00 . A A . 123 GLN HE21 1 1 
       29 44248 1 1 48 GLN HE22 H  21.424   1.823   8.071 1.00 . A A . 123 GLN HE22 1 1 
       29 44249 1 1 48 GLN HG2  H  21.109   3.507   4.860 1.00 . A A . 123 GLN HG2  1 1 
       29 44250 1 1 48 GLN HG3  H  20.842   4.854   5.969 1.00 . A A . 123 GLN HG3  1 1 
       29 44251 1 1 48 GLN N    N  17.653   5.474   3.541 1.00 . A A . 123 GLN N    1 1 
       29 44252 1 1 48 GLN NE2  N  21.476   2.459   7.325 1.00 . A A . 123 GLN NE2  1 1 
       29 44253 1 1 48 GLN O    O  21.175   4.883   3.008 1.00 . A A . 123 GLN O    1 1 
       29 44254 1 1 48 GLN OE1  O  19.298   2.577   7.225 1.00 . A A . 123 GLN OE1  1 1 
       29 44255 1 1 49 GLY C    C  20.797   3.167   0.456 1.00 . A A . 124 GLY C    1 1 
       29 44256 1 1 49 GLY CA   C  20.284   4.608   0.470 1.00 . A A . 124 GLY CA   1 1 
       29 44257 1 1 49 GLY H    H  18.460   4.984   1.569 1.00 . A A . 124 GLY H    1 1 
       29 44258 1 1 49 GLY HA2  H  19.694   4.780  -0.421 1.00 . A A . 124 GLY HA2  1 1 
       29 44259 1 1 49 GLY HA3  H  21.119   5.291   0.469 1.00 . A A . 124 GLY HA3  1 1 
       29 44260 1 1 49 GLY N    N  19.429   4.865   1.674 1.00 . A A . 124 GLY N    1 1 
       29 44261 1 1 49 GLY O    O  21.863   2.888  -0.060 1.00 . A A . 124 GLY O    1 1 
       29 44262 1 1 50 ILE C    C  20.233   0.239  -0.393 1.00 . A A . 125 ILE C    1 1 
       29 44263 1 1 50 ILE CA   C  20.480   0.823   0.995 1.00 . A A . 125 ILE CA   1 1 
       29 44264 1 1 50 ILE CB   C  19.679   0.040   2.033 1.00 . A A . 125 ILE CB   1 1 
       29 44265 1 1 50 ILE CD1  C  19.003   0.062   4.442 1.00 . A A . 125 ILE CD1  1 1 
       29 44266 1 1 50 ILE CG1  C  20.035   0.557   3.427 1.00 . A A . 125 ILE CG1  1 1 
       29 44267 1 1 50 ILE CG2  C  20.030  -1.447   1.940 1.00 . A A . 125 ILE CG2  1 1 
       29 44268 1 1 50 ILE H    H  19.182   2.496   1.394 1.00 . A A . 125 ILE H    1 1 
       29 44269 1 1 50 ILE HA   H  21.532   0.764   1.228 1.00 . A A . 125 ILE HA   1 1 
       29 44270 1 1 50 ILE HB   H  18.621   0.174   1.854 1.00 . A A . 125 ILE HB   1 1 
       29 44271 1 1 50 ILE HD11 H  18.752  -0.969   4.234 1.00 . A A . 125 ILE HD11 1 1 
       29 44272 1 1 50 ILE HD12 H  19.415   0.138   5.436 1.00 . A A . 125 ILE HD12 1 1 
       29 44273 1 1 50 ILE HD13 H  18.115   0.671   4.373 1.00 . A A . 125 ILE HD13 1 1 
       29 44274 1 1 50 ILE HG12 H  21.014   0.197   3.703 1.00 . A A . 125 ILE HG12 1 1 
       29 44275 1 1 50 ILE HG13 H  20.038   1.634   3.420 1.00 . A A . 125 ILE HG13 1 1 
       29 44276 1 1 50 ILE HG21 H  21.099  -1.559   1.838 1.00 . A A . 125 ILE HG21 1 1 
       29 44277 1 1 50 ILE HG22 H  19.701  -1.953   2.835 1.00 . A A . 125 ILE HG22 1 1 
       29 44278 1 1 50 ILE HG23 H  19.538  -1.879   1.079 1.00 . A A . 125 ILE HG23 1 1 
       29 44279 1 1 50 ILE N    N  20.045   2.249   0.998 1.00 . A A . 125 ILE N    1 1 
       29 44280 1 1 50 ILE O    O  19.305   0.627  -1.073 1.00 . A A . 125 ILE O    1 1 
       29 44281 1 1 51 SER C    C  19.470  -1.877  -2.276 1.00 . A A . 126 SER C    1 1 
       29 44282 1 1 51 SER CA   C  20.860  -1.248  -2.192 1.00 . A A . 126 SER CA   1 1 
       29 44283 1 1 51 SER CB   C  21.917  -2.322  -2.451 1.00 . A A . 126 SER CB   1 1 
       29 44284 1 1 51 SER H    H  21.811  -0.968  -0.276 1.00 . A A . 126 SER H    1 1 
       29 44285 1 1 51 SER HA   H  20.951  -0.465  -2.929 1.00 . A A . 126 SER HA   1 1 
       29 44286 1 1 51 SER HB2  H  22.901  -1.885  -2.389 1.00 . A A . 126 SER HB2  1 1 
       29 44287 1 1 51 SER HB3  H  21.823  -3.098  -1.705 1.00 . A A . 126 SER HB3  1 1 
       29 44288 1 1 51 SER HG   H  20.933  -3.407  -3.736 1.00 . A A . 126 SER HG   1 1 
       29 44289 1 1 51 SER N    N  21.059  -0.674  -0.832 1.00 . A A . 126 SER N    1 1 
       29 44290 1 1 51 SER O    O  19.004  -2.504  -1.349 1.00 . A A . 126 SER O    1 1 
       29 44291 1 1 51 SER OG   O  21.729  -2.869  -3.751 1.00 . A A . 126 SER OG   1 1 
       29 44292 1 1 52 THR C    C  17.462  -3.783  -3.293 1.00 . A A . 127 THR C    1 1 
       29 44293 1 1 52 THR CA   C  17.432  -2.265  -3.527 1.00 . A A . 127 THR CA   1 1 
       29 44294 1 1 52 THR CB   C  16.932  -1.971  -4.946 1.00 . A A . 127 THR CB   1 1 
       29 44295 1 1 52 THR CG2  C  16.431  -0.525  -5.038 1.00 . A A . 127 THR CG2  1 1 
       29 44296 1 1 52 THR H    H  19.192  -1.179  -4.114 1.00 . A A . 127 THR H    1 1 
       29 44297 1 1 52 THR HA   H  16.773  -1.805  -2.808 1.00 . A A . 127 THR HA   1 1 
       29 44298 1 1 52 THR HB   H  16.126  -2.639  -5.191 1.00 . A A . 127 THR HB   1 1 
       29 44299 1 1 52 THR HG1  H  18.513  -2.920  -5.557 1.00 . A A . 127 THR HG1  1 1 
       29 44300 1 1 52 THR HG21 H  17.180   0.149  -4.644 1.00 . A A . 127 THR HG21 1 1 
       29 44301 1 1 52 THR HG22 H  16.232  -0.279  -6.070 1.00 . A A . 127 THR HG22 1 1 
       29 44302 1 1 52 THR HG23 H  15.521  -0.426  -4.465 1.00 . A A . 127 THR HG23 1 1 
       29 44303 1 1 52 THR N    N  18.799  -1.698  -3.381 1.00 . A A . 127 THR N    1 1 
       29 44304 1 1 52 THR O    O  16.632  -4.330  -2.591 1.00 . A A . 127 THR O    1 1 
       29 44305 1 1 52 THR OG1  O  17.999  -2.169  -5.863 1.00 . A A . 127 THR OG1  1 1 
       29 44306 1 1 53 LYS C    C  18.631  -6.237  -2.188 1.00 . A A . 128 LYS C    1 1 
       29 44307 1 1 53 LYS CA   C  18.473  -5.947  -3.675 1.00 . A A . 128 LYS CA   1 1 
       29 44308 1 1 53 LYS CB   C  19.679  -6.520  -4.432 1.00 . A A . 128 LYS CB   1 1 
       29 44309 1 1 53 LYS CD   C  20.729  -8.666  -5.229 1.00 . A A . 128 LYS CD   1 1 
       29 44310 1 1 53 LYS CE   C  22.150  -8.345  -4.771 1.00 . A A . 128 LYS CE   1 1 
       29 44311 1 1 53 LYS CG   C  19.718  -8.044  -4.258 1.00 . A A . 128 LYS CG   1 1 
       29 44312 1 1 53 LYS H    H  19.072  -4.015  -4.428 1.00 . A A . 128 LYS H    1 1 
       29 44313 1 1 53 LYS HA   H  17.562  -6.400  -4.039 1.00 . A A . 128 LYS HA   1 1 
       29 44314 1 1 53 LYS HB2  H  19.599  -6.275  -5.480 1.00 . A A . 128 LYS HB2  1 1 
       29 44315 1 1 53 LYS HB3  H  20.584  -6.092  -4.028 1.00 . A A . 128 LYS HB3  1 1 
       29 44316 1 1 53 LYS HD2  H  20.592  -9.738  -5.247 1.00 . A A . 128 LYS HD2  1 1 
       29 44317 1 1 53 LYS HD3  H  20.572  -8.270  -6.221 1.00 . A A . 128 LYS HD3  1 1 
       29 44318 1 1 53 LYS HE2  H  22.342  -7.292  -4.894 1.00 . A A . 128 LYS HE2  1 1 
       29 44319 1 1 53 LYS HE3  H  22.263  -8.616  -3.732 1.00 . A A . 128 LYS HE3  1 1 
       29 44320 1 1 53 LYS HG2  H  20.007  -8.281  -3.245 1.00 . A A . 128 LYS HG2  1 1 
       29 44321 1 1 53 LYS HG3  H  18.739  -8.451  -4.455 1.00 . A A . 128 LYS HG3  1 1 
       29 44322 1 1 53 LYS HZ1  H  22.873 -10.132  -5.543 1.00 . A A . 128 LYS HZ1  1 1 
       29 44323 1 1 53 LYS HZ2  H  23.070  -8.799  -6.578 1.00 . A A . 128 LYS HZ2  1 1 
       29 44324 1 1 53 LYS HZ3  H  24.076  -8.975  -5.224 1.00 . A A . 128 LYS HZ3  1 1 
       29 44325 1 1 53 LYS N    N  18.411  -4.468  -3.869 1.00 . A A . 128 LYS N    1 1 
       29 44326 1 1 53 LYS NZ   N  23.115  -9.122  -5.591 1.00 . A A . 128 LYS NZ   1 1 
       29 44327 1 1 53 LYS O    O  17.948  -7.074  -1.631 1.00 . A A . 128 LYS O    1 1 
       29 44328 1 1 54 THR C    C  18.430  -5.327   0.658 1.00 . A A . 129 THR C    1 1 
       29 44329 1 1 54 THR CA   C  19.691  -5.785  -0.080 1.00 . A A . 129 THR CA   1 1 
       29 44330 1 1 54 THR CB   C  20.890  -4.980   0.429 1.00 . A A . 129 THR CB   1 1 
       29 44331 1 1 54 THR CG2  C  21.083  -5.252   1.922 1.00 . A A . 129 THR CG2  1 1 
       29 44332 1 1 54 THR H    H  20.054  -4.870  -1.992 1.00 . A A . 129 THR H    1 1 
       29 44333 1 1 54 THR HA   H  19.857  -6.838   0.099 1.00 . A A . 129 THR HA   1 1 
       29 44334 1 1 54 THR HB   H  20.707  -3.927   0.277 1.00 . A A . 129 THR HB   1 1 
       29 44335 1 1 54 THR HG1  H  22.047  -4.950  -1.138 1.00 . A A . 129 THR HG1  1 1 
       29 44336 1 1 54 THR HG21 H  21.048  -6.317   2.100 1.00 . A A . 129 THR HG21 1 1 
       29 44337 1 1 54 THR HG22 H  22.040  -4.865   2.237 1.00 . A A . 129 THR HG22 1 1 
       29 44338 1 1 54 THR HG23 H  20.297  -4.768   2.482 1.00 . A A . 129 THR HG23 1 1 
       29 44339 1 1 54 THR N    N  19.515  -5.547  -1.533 1.00 . A A . 129 THR N    1 1 
       29 44340 1 1 54 THR O    O  17.929  -6.005   1.534 1.00 . A A . 129 THR O    1 1 
       29 44341 1 1 54 THR OG1  O  22.062  -5.373  -0.276 1.00 . A A . 129 THR OG1  1 1 
       29 44342 1 1 55 ALA C    C  15.525  -4.595   0.799 1.00 . A A . 130 ALA C    1 1 
       29 44343 1 1 55 ALA CA   C  16.709  -3.649   1.006 1.00 . A A . 130 ALA CA   1 1 
       29 44344 1 1 55 ALA CB   C  16.356  -2.265   0.450 1.00 . A A . 130 ALA CB   1 1 
       29 44345 1 1 55 ALA H    H  18.350  -3.634  -0.383 1.00 . A A . 130 ALA H    1 1 
       29 44346 1 1 55 ALA HA   H  16.916  -3.563   2.062 1.00 . A A . 130 ALA HA   1 1 
       29 44347 1 1 55 ALA HB1  H  17.261  -1.690   0.313 1.00 . A A . 130 ALA HB1  1 1 
       29 44348 1 1 55 ALA HB2  H  15.852  -2.374  -0.498 1.00 . A A . 130 ALA HB2  1 1 
       29 44349 1 1 55 ALA HB3  H  15.708  -1.755   1.146 1.00 . A A . 130 ALA HB3  1 1 
       29 44350 1 1 55 ALA N    N  17.925  -4.167   0.319 1.00 . A A . 130 ALA N    1 1 
       29 44351 1 1 55 ALA O    O  14.847  -4.965   1.739 1.00 . A A . 130 ALA O    1 1 
       29 44352 1 1 56 PHE C    C  14.399  -7.271  -0.088 1.00 . A A . 131 PHE C    1 1 
       29 44353 1 1 56 PHE CA   C  14.105  -5.889  -0.672 1.00 . A A . 131 PHE CA   1 1 
       29 44354 1 1 56 PHE CB   C  13.835  -6.022  -2.183 1.00 . A A . 131 PHE CB   1 1 
       29 44355 1 1 56 PHE CD1  C  11.984  -4.300  -2.242 1.00 . A A . 131 PHE CD1  1 1 
       29 44356 1 1 56 PHE CD2  C  13.915  -3.984  -3.685 1.00 . A A . 131 PHE CD2  1 1 
       29 44357 1 1 56 PHE CE1  C  11.427  -3.110  -2.727 1.00 . A A . 131 PHE CE1  1 1 
       29 44358 1 1 56 PHE CE2  C  13.353  -2.790  -4.165 1.00 . A A . 131 PHE CE2  1 1 
       29 44359 1 1 56 PHE CG   C  13.230  -4.740  -2.721 1.00 . A A . 131 PHE CG   1 1 
       29 44360 1 1 56 PHE CZ   C  12.112  -2.355  -3.685 1.00 . A A . 131 PHE CZ   1 1 
       29 44361 1 1 56 PHE H    H  15.804  -4.666  -1.173 1.00 . A A . 131 PHE H    1 1 
       29 44362 1 1 56 PHE HA   H  13.233  -5.481  -0.189 1.00 . A A . 131 PHE HA   1 1 
       29 44363 1 1 56 PHE HB2  H  14.763  -6.229  -2.699 1.00 . A A . 131 PHE HB2  1 1 
       29 44364 1 1 56 PHE HB3  H  13.148  -6.834  -2.349 1.00 . A A . 131 PHE HB3  1 1 
       29 44365 1 1 56 PHE HD1  H  11.447  -4.882  -1.506 1.00 . A A . 131 PHE HD1  1 1 
       29 44366 1 1 56 PHE HD2  H  14.871  -4.322  -4.065 1.00 . A A . 131 PHE HD2  1 1 
       29 44367 1 1 56 PHE HE1  H  10.466  -2.771  -2.360 1.00 . A A . 131 PHE HE1  1 1 
       29 44368 1 1 56 PHE HE2  H  13.876  -2.204  -4.906 1.00 . A A . 131 PHE HE2  1 1 
       29 44369 1 1 56 PHE HZ   H  11.683  -1.436  -4.056 1.00 . A A . 131 PHE HZ   1 1 
       29 44370 1 1 56 PHE N    N  15.257  -4.981  -0.425 1.00 . A A . 131 PHE N    1 1 
       29 44371 1 1 56 PHE O    O  13.535  -7.913   0.475 1.00 . A A . 131 PHE O    1 1 
       29 44372 1 1 57 ALA C    C  15.758  -9.102   1.839 1.00 . A A . 132 ALA C    1 1 
       29 44373 1 1 57 ALA CA   C  15.950  -9.088   0.317 1.00 . A A . 132 ALA CA   1 1 
       29 44374 1 1 57 ALA CB   C  17.403  -9.431  -0.035 1.00 . A A . 132 ALA CB   1 1 
       29 44375 1 1 57 ALA H    H  16.292  -7.212  -0.684 1.00 . A A . 132 ALA H    1 1 
       29 44376 1 1 57 ALA HA   H  15.292  -9.821  -0.126 1.00 . A A . 132 ALA HA   1 1 
       29 44377 1 1 57 ALA HB1  H  18.054  -8.639   0.305 1.00 . A A . 132 ALA HB1  1 1 
       29 44378 1 1 57 ALA HB2  H  17.682 -10.356   0.447 1.00 . A A . 132 ALA HB2  1 1 
       29 44379 1 1 57 ALA HB3  H  17.498  -9.541  -1.107 1.00 . A A . 132 ALA HB3  1 1 
       29 44380 1 1 57 ALA N    N  15.612  -7.740  -0.221 1.00 . A A . 132 ALA N    1 1 
       29 44381 1 1 57 ALA O    O  15.217 -10.037   2.397 1.00 . A A . 132 ALA O    1 1 
       29 44382 1 1 58 THR C    C  14.538  -8.006   4.331 1.00 . A A . 133 THR C    1 1 
       29 44383 1 1 58 THR CA   C  16.030  -8.030   3.993 1.00 . A A . 133 THR CA   1 1 
       29 44384 1 1 58 THR CB   C  16.688  -6.759   4.545 1.00 . A A . 133 THR CB   1 1 
       29 44385 1 1 58 THR CG2  C  16.529  -6.702   6.072 1.00 . A A . 133 THR CG2  1 1 
       29 44386 1 1 58 THR H    H  16.627  -7.330   2.046 1.00 . A A . 133 THR H    1 1 
       29 44387 1 1 58 THR HA   H  16.490  -8.899   4.436 1.00 . A A . 133 THR HA   1 1 
       29 44388 1 1 58 THR HB   H  16.214  -5.896   4.107 1.00 . A A . 133 THR HB   1 1 
       29 44389 1 1 58 THR HG1  H  18.419  -7.633   4.399 1.00 . A A . 133 THR HG1  1 1 
       29 44390 1 1 58 THR HG21 H  16.619  -7.696   6.489 1.00 . A A . 133 THR HG21 1 1 
       29 44391 1 1 58 THR HG22 H  17.301  -6.070   6.491 1.00 . A A . 133 THR HG22 1 1 
       29 44392 1 1 58 THR HG23 H  15.561  -6.295   6.319 1.00 . A A . 133 THR HG23 1 1 
       29 44393 1 1 58 THR N    N  16.195  -8.074   2.513 1.00 . A A . 133 THR N    1 1 
       29 44394 1 1 58 THR O    O  14.074  -8.729   5.191 1.00 . A A . 133 THR O    1 1 
       29 44395 1 1 58 THR OG1  O  18.070  -6.761   4.212 1.00 . A A . 133 THR OG1  1 1 
       29 44396 1 1 59 VAL C    C  11.694  -8.469   3.650 1.00 . A A . 134 VAL C    1 1 
       29 44397 1 1 59 VAL CA   C  12.318  -7.104   3.945 1.00 . A A . 134 VAL CA   1 1 
       29 44398 1 1 59 VAL CB   C  11.675  -6.022   3.069 1.00 . A A . 134 VAL CB   1 1 
       29 44399 1 1 59 VAL CG1  C  10.154  -6.041   3.217 1.00 . A A . 134 VAL CG1  1 1 
       29 44400 1 1 59 VAL CG2  C  12.189  -4.648   3.493 1.00 . A A . 134 VAL CG2  1 1 
       29 44401 1 1 59 VAL H    H  14.181  -6.602   2.972 1.00 . A A . 134 VAL H    1 1 
       29 44402 1 1 59 VAL HA   H  12.169  -6.865   4.988 1.00 . A A . 134 VAL HA   1 1 
       29 44403 1 1 59 VAL HB   H  11.933  -6.200   2.038 1.00 . A A . 134 VAL HB   1 1 
       29 44404 1 1 59 VAL HG11 H   9.894  -6.093   4.264 1.00 . A A . 134 VAL HG11 1 1 
       29 44405 1 1 59 VAL HG12 H   9.744  -5.136   2.789 1.00 . A A . 134 VAL HG12 1 1 
       29 44406 1 1 59 VAL HG13 H   9.750  -6.897   2.700 1.00 . A A . 134 VAL HG13 1 1 
       29 44407 1 1 59 VAL HG21 H  13.265  -4.643   3.470 1.00 . A A . 134 VAL HG21 1 1 
       29 44408 1 1 59 VAL HG22 H  11.810  -3.904   2.809 1.00 . A A . 134 VAL HG22 1 1 
       29 44409 1 1 59 VAL HG23 H  11.845  -4.429   4.494 1.00 . A A . 134 VAL HG23 1 1 
       29 44410 1 1 59 VAL N    N  13.782  -7.176   3.660 1.00 . A A . 134 VAL N    1 1 
       29 44411 1 1 59 VAL O    O  10.890  -8.969   4.410 1.00 . A A . 134 VAL O    1 1 
       29 44412 1 1 60 ALA C    C  11.961 -11.432   3.298 1.00 . A A . 135 ALA C    1 1 
       29 44413 1 1 60 ALA CA   C  11.522 -10.433   2.229 1.00 . A A . 135 ALA CA   1 1 
       29 44414 1 1 60 ALA CB   C  12.049 -10.881   0.870 1.00 . A A . 135 ALA CB   1 1 
       29 44415 1 1 60 ALA H    H  12.739  -8.674   1.970 1.00 . A A . 135 ALA H    1 1 
       29 44416 1 1 60 ALA HA   H  10.440 -10.387   2.200 1.00 . A A . 135 ALA HA   1 1 
       29 44417 1 1 60 ALA HB1  H  11.897 -10.091   0.149 1.00 . A A . 135 ALA HB1  1 1 
       29 44418 1 1 60 ALA HB2  H  13.103 -11.103   0.948 1.00 . A A . 135 ALA HB2  1 1 
       29 44419 1 1 60 ALA HB3  H  11.517 -11.766   0.554 1.00 . A A . 135 ALA HB3  1 1 
       29 44420 1 1 60 ALA N    N  12.076  -9.088   2.562 1.00 . A A . 135 ALA N    1 1 
       29 44421 1 1 60 ALA O    O  11.274 -12.392   3.585 1.00 . A A . 135 ALA O    1 1 
       29 44422 1 1 61 GLY C    C  12.703 -11.936   6.205 1.00 . A A . 136 GLY C    1 1 
       29 44423 1 1 61 GLY CA   C  13.571 -12.135   4.965 1.00 . A A . 136 GLY CA   1 1 
       29 44424 1 1 61 GLY H    H  13.630 -10.423   3.666 1.00 . A A . 136 GLY H    1 1 
       29 44425 1 1 61 GLY HA2  H  13.482 -13.158   4.621 1.00 . A A . 136 GLY HA2  1 1 
       29 44426 1 1 61 GLY HA3  H  14.600 -11.923   5.207 1.00 . A A . 136 GLY HA3  1 1 
       29 44427 1 1 61 GLY N    N  13.098 -11.210   3.900 1.00 . A A . 136 GLY N    1 1 
       29 44428 1 1 61 GLY O    O  12.134 -12.874   6.728 1.00 . A A . 136 GLY O    1 1 
       29 44429 1 1 62 HIS C    C  10.257 -10.733   7.519 1.00 . A A . 137 HIS C    1 1 
       29 44430 1 1 62 HIS CA   C  11.727 -10.481   7.878 1.00 . A A . 137 HIS CA   1 1 
       29 44431 1 1 62 HIS CB   C  11.879  -9.029   8.358 1.00 . A A . 137 HIS CB   1 1 
       29 44432 1 1 62 HIS CD2  C  14.137  -7.692   8.400 1.00 . A A . 137 HIS CD2  1 1 
       29 44433 1 1 62 HIS CE1  C  15.305  -9.056   9.611 1.00 . A A . 137 HIS CE1  1 1 
       29 44434 1 1 62 HIS CG   C  13.315  -8.746   8.711 1.00 . A A . 137 HIS CG   1 1 
       29 44435 1 1 62 HIS H    H  13.039  -9.971   6.236 1.00 . A A . 137 HIS H    1 1 
       29 44436 1 1 62 HIS HA   H  12.023 -11.155   8.666 1.00 . A A . 137 HIS HA   1 1 
       29 44437 1 1 62 HIS HB2  H  11.566  -8.358   7.572 1.00 . A A . 137 HIS HB2  1 1 
       29 44438 1 1 62 HIS HB3  H  11.258  -8.873   9.229 1.00 . A A . 137 HIS HB3  1 1 
       29 44439 1 1 62 HIS HD1  H  13.782 -10.457   9.867 1.00 . A A . 137 HIS HD1  1 1 
       29 44440 1 1 62 HIS HD2  H  13.853  -6.839   7.806 1.00 . A A . 137 HIS HD2  1 1 
       29 44441 1 1 62 HIS HE1  H  16.119  -9.505  10.161 1.00 . A A . 137 HIS HE1  1 1 
       29 44442 1 1 62 HIS N    N  12.580 -10.720   6.675 1.00 . A A . 137 HIS N    1 1 
       29 44443 1 1 62 HIS ND1  N  14.079  -9.605   9.486 1.00 . A A . 137 HIS ND1  1 1 
       29 44444 1 1 62 HIS NE2  N  15.391  -7.889   8.967 1.00 . A A . 137 HIS NE2  1 1 
       29 44445 1 1 62 HIS O    O   9.513 -11.312   8.285 1.00 . A A . 137 HIS O    1 1 
       29 44446 1 1 63 TYR C    C   8.312 -11.726   5.012 1.00 . A A . 138 TYR C    1 1 
       29 44447 1 1 63 TYR CA   C   8.398 -10.517   5.949 1.00 . A A . 138 TYR CA   1 1 
       29 44448 1 1 63 TYR CB   C   7.880  -9.267   5.231 1.00 . A A . 138 TYR CB   1 1 
       29 44449 1 1 63 TYR CD1  C   8.915  -7.362   6.512 1.00 . A A . 138 TYR CD1  1 1 
       29 44450 1 1 63 TYR CD2  C   6.556  -7.807   6.821 1.00 . A A . 138 TYR CD2  1 1 
       29 44451 1 1 63 TYR CE1  C   8.835  -6.294   7.410 1.00 . A A . 138 TYR CE1  1 1 
       29 44452 1 1 63 TYR CE2  C   6.476  -6.736   7.725 1.00 . A A . 138 TYR CE2  1 1 
       29 44453 1 1 63 TYR CG   C   7.780  -8.121   6.216 1.00 . A A . 138 TYR CG   1 1 
       29 44454 1 1 63 TYR CZ   C   7.617  -5.981   8.018 1.00 . A A . 138 TYR CZ   1 1 
       29 44455 1 1 63 TYR H    H  10.444  -9.841   5.748 1.00 . A A . 138 TYR H    1 1 
       29 44456 1 1 63 TYR HA   H   7.789 -10.703   6.825 1.00 . A A . 138 TYR HA   1 1 
       29 44457 1 1 63 TYR HB2  H   8.560  -9.002   4.437 1.00 . A A . 138 TYR HB2  1 1 
       29 44458 1 1 63 TYR HB3  H   6.905  -9.470   4.815 1.00 . A A . 138 TYR HB3  1 1 
       29 44459 1 1 63 TYR HD1  H   9.856  -7.605   6.049 1.00 . A A . 138 TYR HD1  1 1 
       29 44460 1 1 63 TYR HD2  H   5.676  -8.390   6.595 1.00 . A A . 138 TYR HD2  1 1 
       29 44461 1 1 63 TYR HE1  H   9.715  -5.711   7.633 1.00 . A A . 138 TYR HE1  1 1 
       29 44462 1 1 63 TYR HE2  H   5.536  -6.493   8.193 1.00 . A A . 138 TYR HE2  1 1 
       29 44463 1 1 63 TYR HH   H   6.651  -4.890   9.252 1.00 . A A . 138 TYR HH   1 1 
       29 44464 1 1 63 TYR N    N   9.827 -10.304   6.357 1.00 . A A . 138 TYR N    1 1 
       29 44465 1 1 63 TYR O    O   9.081 -11.858   4.086 1.00 . A A . 138 TYR O    1 1 
       29 44466 1 1 63 TYR OH   O   7.544  -4.927   8.906 1.00 . A A . 138 TYR OH   1 1 
       29 44467 1 1 64 GLN C    C   6.484 -13.402   3.094 1.00 . A A . 139 GLN C    1 1 
       29 44468 1 1 64 GLN CA   C   7.246 -13.803   4.359 1.00 . A A . 139 GLN CA   1 1 
       29 44469 1 1 64 GLN CB   C   6.479 -14.921   5.094 1.00 . A A . 139 GLN CB   1 1 
       29 44470 1 1 64 GLN CD   C   8.608 -16.034   5.797 1.00 . A A . 139 GLN CD   1 1 
       29 44471 1 1 64 GLN CG   C   7.293 -15.420   6.290 1.00 . A A . 139 GLN CG   1 1 
       29 44472 1 1 64 GLN H    H   6.758 -12.480   5.989 1.00 . A A . 139 GLN H    1 1 
       29 44473 1 1 64 GLN HA   H   8.229 -14.155   4.085 1.00 . A A . 139 GLN HA   1 1 
       29 44474 1 1 64 GLN HB2  H   5.529 -14.543   5.442 1.00 . A A . 139 GLN HB2  1 1 
       29 44475 1 1 64 GLN HB3  H   6.309 -15.744   4.416 1.00 . A A . 139 GLN HB3  1 1 
       29 44476 1 1 64 GLN HE21 H   7.788 -16.874   4.186 1.00 . A A . 139 GLN HE21 1 1 
       29 44477 1 1 64 GLN HE22 H   9.455 -17.139   4.375 1.00 . A A . 139 GLN HE22 1 1 
       29 44478 1 1 64 GLN HG2  H   7.504 -14.593   6.953 1.00 . A A . 139 GLN HG2  1 1 
       29 44479 1 1 64 GLN HG3  H   6.726 -16.170   6.824 1.00 . A A . 139 GLN HG3  1 1 
       29 44480 1 1 64 GLN N    N   7.376 -12.608   5.242 1.00 . A A . 139 GLN N    1 1 
       29 44481 1 1 64 GLN NE2  N   8.617 -16.740   4.693 1.00 . A A . 139 GLN NE2  1 1 
       29 44482 1 1 64 GLN O    O   5.423 -13.918   2.808 1.00 . A A . 139 GLN O    1 1 
       29 44483 1 1 64 GLN OE1  O   9.638 -15.864   6.418 1.00 . A A . 139 GLN OE1  1 1 
       29 44484 1 1 65 VAL C    C   7.316 -12.066  -0.096 1.00 . A A . 140 VAL C    1 1 
       29 44485 1 1 65 VAL CA   C   6.331 -12.038   1.073 1.00 . A A . 140 VAL CA   1 1 
       29 44486 1 1 65 VAL CB   C   5.793 -10.619   1.269 1.00 . A A . 140 VAL CB   1 1 
       29 44487 1 1 65 VAL CG1  C   4.798 -10.613   2.432 1.00 . A A . 140 VAL CG1  1 1 
       29 44488 1 1 65 VAL CG2  C   6.948  -9.662   1.578 1.00 . A A . 140 VAL CG2  1 1 
       29 44489 1 1 65 VAL H    H   7.881 -12.075   2.581 1.00 . A A . 140 VAL H    1 1 
       29 44490 1 1 65 VAL HA   H   5.507 -12.699   0.848 1.00 . A A . 140 VAL HA   1 1 
       29 44491 1 1 65 VAL HB   H   5.291 -10.302   0.369 1.00 . A A . 140 VAL HB   1 1 
       29 44492 1 1 65 VAL HG11 H   5.263 -11.038   3.310 1.00 . A A . 140 VAL HG11 1 1 
       29 44493 1 1 65 VAL HG12 H   4.495  -9.597   2.640 1.00 . A A . 140 VAL HG12 1 1 
       29 44494 1 1 65 VAL HG13 H   3.933 -11.201   2.163 1.00 . A A . 140 VAL HG13 1 1 
       29 44495 1 1 65 VAL HG21 H   7.624 -10.124   2.283 1.00 . A A . 140 VAL HG21 1 1 
       29 44496 1 1 65 VAL HG22 H   7.478  -9.434   0.666 1.00 . A A . 140 VAL HG22 1 1 
       29 44497 1 1 65 VAL HG23 H   6.556  -8.749   2.002 1.00 . A A . 140 VAL HG23 1 1 
       29 44498 1 1 65 VAL N    N   7.020 -12.478   2.329 1.00 . A A . 140 VAL N    1 1 
       29 44499 1 1 65 VAL O    O   8.517 -12.043   0.087 1.00 . A A . 140 VAL O    1 1 
       29 44500 1 1 66 SER C    C   8.304 -10.755  -2.700 1.00 . A A . 141 SER C    1 1 
       29 44501 1 1 66 SER CA   C   7.691 -12.139  -2.497 1.00 . A A . 141 SER CA   1 1 
       29 44502 1 1 66 SER CB   C   6.862 -12.521  -3.731 1.00 . A A . 141 SER CB   1 1 
       29 44503 1 1 66 SER H    H   5.835 -12.127  -1.418 1.00 . A A . 141 SER H    1 1 
       29 44504 1 1 66 SER HA   H   8.477 -12.866  -2.351 1.00 . A A . 141 SER HA   1 1 
       29 44505 1 1 66 SER HB2  H   6.506 -13.533  -3.630 1.00 . A A . 141 SER HB2  1 1 
       29 44506 1 1 66 SER HB3  H   6.012 -11.855  -3.814 1.00 . A A . 141 SER HB3  1 1 
       29 44507 1 1 66 SER HG   H   7.482 -11.587  -5.327 1.00 . A A . 141 SER HG   1 1 
       29 44508 1 1 66 SER N    N   6.806 -12.113  -1.301 1.00 . A A . 141 SER N    1 1 
       29 44509 1 1 66 SER O    O   7.611  -9.758  -2.730 1.00 . A A . 141 SER O    1 1 
       29 44510 1 1 66 SER OG   O   7.671 -12.426  -4.898 1.00 . A A . 141 SER OG   1 1 
       29 44511 1 1 67 ALA C    C   9.646  -8.712  -4.337 1.00 . A A . 142 ALA C    1 1 
       29 44512 1 1 67 ALA CA   C  10.233  -9.350  -3.073 1.00 . A A . 142 ALA CA   1 1 
       29 44513 1 1 67 ALA CB   C  11.744  -9.527  -3.272 1.00 . A A . 142 ALA CB   1 1 
       29 44514 1 1 67 ALA H    H  10.142 -11.493  -2.835 1.00 . A A . 142 ALA H    1 1 
       29 44515 1 1 67 ALA HA   H  10.052  -8.711  -2.220 1.00 . A A . 142 ALA HA   1 1 
       29 44516 1 1 67 ALA HB1  H  11.918 -10.230  -4.074 1.00 . A A . 142 ALA HB1  1 1 
       29 44517 1 1 67 ALA HB2  H  12.188  -8.576  -3.530 1.00 . A A . 142 ALA HB2  1 1 
       29 44518 1 1 67 ALA HB3  H  12.195  -9.900  -2.365 1.00 . A A . 142 ALA HB3  1 1 
       29 44519 1 1 67 ALA N    N   9.595 -10.680  -2.856 1.00 . A A . 142 ALA N    1 1 
       29 44520 1 1 67 ALA O    O   9.410  -7.521  -4.389 1.00 . A A . 142 ALA O    1 1 
       29 44521 1 1 68 SER C    C   7.482  -8.363  -6.436 1.00 . A A . 143 SER C    1 1 
       29 44522 1 1 68 SER CA   C   8.881  -8.939  -6.644 1.00 . A A . 143 SER CA   1 1 
       29 44523 1 1 68 SER CB   C   8.802 -10.055  -7.696 1.00 . A A . 143 SER CB   1 1 
       29 44524 1 1 68 SER H    H   9.634 -10.452  -5.304 1.00 . A A . 143 SER H    1 1 
       29 44525 1 1 68 SER HA   H   9.533  -8.161  -7.003 1.00 . A A . 143 SER HA   1 1 
       29 44526 1 1 68 SER HB2  H   8.248 -10.890  -7.298 1.00 . A A . 143 SER HB2  1 1 
       29 44527 1 1 68 SER HB3  H   8.297  -9.681  -8.578 1.00 . A A . 143 SER HB3  1 1 
       29 44528 1 1 68 SER HG   H  10.724  -9.776  -7.823 1.00 . A A . 143 SER HG   1 1 
       29 44529 1 1 68 SER N    N   9.426  -9.498  -5.367 1.00 . A A . 143 SER N    1 1 
       29 44530 1 1 68 SER O    O   7.142  -7.329  -6.977 1.00 . A A . 143 SER O    1 1 
       29 44531 1 1 68 SER OG   O  10.115 -10.486  -8.031 1.00 . A A . 143 SER OG   1 1 
       29 44532 1 1 69 THR C    C   5.339  -7.167  -4.706 1.00 . A A . 144 THR C    1 1 
       29 44533 1 1 69 THR CA   C   5.285  -8.508  -5.445 1.00 . A A . 144 THR CA   1 1 
       29 44534 1 1 69 THR CB   C   4.506  -9.524  -4.599 1.00 . A A . 144 THR CB   1 1 
       29 44535 1 1 69 THR CG2  C   3.137  -8.960  -4.203 1.00 . A A . 144 THR CG2  1 1 
       29 44536 1 1 69 THR H    H   6.953  -9.858  -5.247 1.00 . A A . 144 THR H    1 1 
       29 44537 1 1 69 THR HA   H   4.795  -8.377  -6.396 1.00 . A A . 144 THR HA   1 1 
       29 44538 1 1 69 THR HB   H   5.065  -9.735  -3.703 1.00 . A A . 144 THR HB   1 1 
       29 44539 1 1 69 THR HG1  H   5.208 -11.046  -5.589 1.00 . A A . 144 THR HG1  1 1 
       29 44540 1 1 69 THR HG21 H   2.605  -8.630  -5.084 1.00 . A A . 144 THR HG21 1 1 
       29 44541 1 1 69 THR HG22 H   2.568  -9.730  -3.706 1.00 . A A . 144 THR HG22 1 1 
       29 44542 1 1 69 THR HG23 H   3.274  -8.128  -3.529 1.00 . A A . 144 THR HG23 1 1 
       29 44543 1 1 69 THR N    N   6.666  -9.022  -5.666 1.00 . A A . 144 THR N    1 1 
       29 44544 1 1 69 THR O    O   4.732  -6.201  -5.119 1.00 . A A . 144 THR O    1 1 
       29 44545 1 1 69 THR OG1  O   4.338 -10.728  -5.335 1.00 . A A . 144 THR OG1  1 1 
       29 44546 1 1 70 LEU C    C   6.742  -4.717  -3.707 1.00 . A A . 145 LEU C    1 1 
       29 44547 1 1 70 LEU CA   C   6.149  -5.828  -2.842 1.00 . A A . 145 LEU CA   1 1 
       29 44548 1 1 70 LEU CB   C   7.031  -6.038  -1.605 1.00 . A A . 145 LEU CB   1 1 
       29 44549 1 1 70 LEU CD1  C   5.813  -4.205  -0.367 1.00 . A A . 145 LEU CD1  1 1 
       29 44550 1 1 70 LEU CD2  C   8.046  -4.998   0.423 1.00 . A A . 145 LEU CD2  1 1 
       29 44551 1 1 70 LEU CG   C   7.189  -4.724  -0.815 1.00 . A A . 145 LEU CG   1 1 
       29 44552 1 1 70 LEU H    H   6.532  -7.902  -3.301 1.00 . A A . 145 LEU H    1 1 
       29 44553 1 1 70 LEU HA   H   5.160  -5.543  -2.528 1.00 . A A . 145 LEU HA   1 1 
       29 44554 1 1 70 LEU HB2  H   6.579  -6.785  -0.967 1.00 . A A . 145 LEU HB2  1 1 
       29 44555 1 1 70 LEU HB3  H   8.005  -6.384  -1.919 1.00 . A A . 145 LEU HB3  1 1 
       29 44556 1 1 70 LEU HD11 H   5.202  -5.035  -0.041 1.00 . A A . 145 LEU HD11 1 1 
       29 44557 1 1 70 LEU HD12 H   5.937  -3.508   0.450 1.00 . A A . 145 LEU HD12 1 1 
       29 44558 1 1 70 LEU HD13 H   5.327  -3.701  -1.190 1.00 . A A . 145 LEU HD13 1 1 
       29 44559 1 1 70 LEU HD21 H   7.678  -5.881   0.923 1.00 . A A . 145 LEU HD21 1 1 
       29 44560 1 1 70 LEU HD22 H   9.073  -5.155   0.128 1.00 . A A . 145 LEU HD22 1 1 
       29 44561 1 1 70 LEU HD23 H   7.990  -4.154   1.096 1.00 . A A . 145 LEU HD23 1 1 
       29 44562 1 1 70 LEU HG   H   7.677  -3.979  -1.430 1.00 . A A . 145 LEU HG   1 1 
       29 44563 1 1 70 LEU N    N   6.058  -7.105  -3.617 1.00 . A A . 145 LEU N    1 1 
       29 44564 1 1 70 LEU O    O   6.320  -3.578  -3.648 1.00 . A A . 145 LEU O    1 1 
       29 44565 1 1 71 ARG C    C   7.321  -3.372  -6.298 1.00 . A A . 146 ARG C    1 1 
       29 44566 1 1 71 ARG CA   C   8.359  -3.972  -5.343 1.00 . A A . 146 ARG CA   1 1 
       29 44567 1 1 71 ARG CB   C   9.503  -4.588  -6.158 1.00 . A A . 146 ARG CB   1 1 
       29 44568 1 1 71 ARG CD   C  11.418  -4.104  -7.692 1.00 . A A . 146 ARG CD   1 1 
       29 44569 1 1 71 ARG CG   C  10.160  -3.520  -7.047 1.00 . A A . 146 ARG CG   1 1 
       29 44570 1 1 71 ARG CZ   C  11.890  -5.943  -9.211 1.00 . A A . 146 ARG CZ   1 1 
       29 44571 1 1 71 ARG H    H   8.070  -5.945  -4.518 1.00 . A A . 146 ARG H    1 1 
       29 44572 1 1 71 ARG HA   H   8.751  -3.195  -4.708 1.00 . A A . 146 ARG HA   1 1 
       29 44573 1 1 71 ARG HB2  H  10.243  -5.000  -5.487 1.00 . A A . 146 ARG HB2  1 1 
       29 44574 1 1 71 ARG HB3  H   9.110  -5.373  -6.784 1.00 . A A . 146 ARG HB3  1 1 
       29 44575 1 1 71 ARG HD2  H  11.804  -3.407  -8.421 1.00 . A A . 146 ARG HD2  1 1 
       29 44576 1 1 71 ARG HD3  H  12.167  -4.287  -6.935 1.00 . A A . 146 ARG HD3  1 1 
       29 44577 1 1 71 ARG HE   H  10.194  -5.803  -8.186 1.00 . A A . 146 ARG HE   1 1 
       29 44578 1 1 71 ARG HG2  H   9.468  -3.226  -7.822 1.00 . A A . 146 ARG HG2  1 1 
       29 44579 1 1 71 ARG HG3  H  10.427  -2.657  -6.454 1.00 . A A . 146 ARG HG3  1 1 
       29 44580 1 1 71 ARG HH11 H  13.303  -4.541  -8.987 1.00 . A A . 146 ARG HH11 1 1 
       29 44581 1 1 71 ARG HH12 H  13.675  -5.810 -10.107 1.00 . A A . 146 ARG HH12 1 1 
       29 44582 1 1 71 ARG HH21 H  10.694  -7.506  -9.606 1.00 . A A . 146 ARG HH21 1 1 
       29 44583 1 1 71 ARG HH22 H  12.206  -7.489 -10.449 1.00 . A A . 146 ARG HH22 1 1 
       29 44584 1 1 71 ARG N    N   7.730  -5.027  -4.495 1.00 . A A . 146 ARG N    1 1 
       29 44585 1 1 71 ARG NE   N  11.059  -5.384  -8.370 1.00 . A A . 146 ARG NE   1 1 
       29 44586 1 1 71 ARG NH1  N  13.048  -5.390  -9.451 1.00 . A A . 146 ARG NH1  1 1 
       29 44587 1 1 71 ARG NH2  N  11.573  -7.068  -9.800 1.00 . A A . 146 ARG NH2  1 1 
       29 44588 1 1 71 ARG O    O   7.209  -2.166  -6.423 1.00 . A A . 146 ARG O    1 1 
       29 44589 1 1 72 ASP C    C   4.525  -2.819  -7.200 1.00 . A A . 147 ASP C    1 1 
       29 44590 1 1 72 ASP CA   C   5.558  -3.671  -7.942 1.00 . A A . 147 ASP CA   1 1 
       29 44591 1 1 72 ASP CB   C   4.851  -4.848  -8.608 1.00 . A A . 147 ASP CB   1 1 
       29 44592 1 1 72 ASP CG   C   3.826  -4.329  -9.618 1.00 . A A . 147 ASP CG   1 1 
       29 44593 1 1 72 ASP H    H   6.690  -5.163  -6.880 1.00 . A A . 147 ASP H    1 1 
       29 44594 1 1 72 ASP HA   H   6.050  -3.074  -8.699 1.00 . A A . 147 ASP HA   1 1 
       29 44595 1 1 72 ASP HB2  H   5.578  -5.465  -9.116 1.00 . A A . 147 ASP HB2  1 1 
       29 44596 1 1 72 ASP HB3  H   4.346  -5.432  -7.853 1.00 . A A . 147 ASP HB3  1 1 
       29 44597 1 1 72 ASP N    N   6.577  -4.196  -6.987 1.00 . A A . 147 ASP N    1 1 
       29 44598 1 1 72 ASP O    O   4.150  -1.749  -7.639 1.00 . A A . 147 ASP O    1 1 
       29 44599 1 1 72 ASP OD1  O   3.420  -3.185  -9.499 1.00 . A A . 147 ASP OD1  1 1 
       29 44600 1 1 72 ASP OD2  O   3.474  -5.086 -10.506 1.00 . A A . 147 ASP OD2  1 1 
       29 44601 1 1 73 LYS C    C   3.633  -1.259  -4.769 1.00 . A A . 148 LYS C    1 1 
       29 44602 1 1 73 LYS CA   C   3.022  -2.548  -5.317 1.00 . A A . 148 LYS CA   1 1 
       29 44603 1 1 73 LYS CB   C   2.501  -3.399  -4.157 1.00 . A A . 148 LYS CB   1 1 
       29 44604 1 1 73 LYS CD   C   1.140  -5.391  -3.555 1.00 . A A . 148 LYS CD   1 1 
       29 44605 1 1 73 LYS CE   C   0.316  -6.559  -4.103 1.00 . A A . 148 LYS CE   1 1 
       29 44606 1 1 73 LYS CG   C   1.678  -4.557  -4.713 1.00 . A A . 148 LYS CG   1 1 
       29 44607 1 1 73 LYS H    H   4.353  -4.175  -5.766 1.00 . A A . 148 LYS H    1 1 
       29 44608 1 1 73 LYS HA   H   2.198  -2.299  -5.971 1.00 . A A . 148 LYS HA   1 1 
       29 44609 1 1 73 LYS HB2  H   3.335  -3.787  -3.589 1.00 . A A . 148 LYS HB2  1 1 
       29 44610 1 1 73 LYS HB3  H   1.878  -2.796  -3.514 1.00 . A A . 148 LYS HB3  1 1 
       29 44611 1 1 73 LYS HD2  H   1.962  -5.767  -2.967 1.00 . A A . 148 LYS HD2  1 1 
       29 44612 1 1 73 LYS HD3  H   0.509  -4.769  -2.936 1.00 . A A . 148 LYS HD3  1 1 
       29 44613 1 1 73 LYS HE2  H  -0.667  -6.207  -4.379 1.00 . A A . 148 LYS HE2  1 1 
       29 44614 1 1 73 LYS HE3  H   0.807  -6.973  -4.973 1.00 . A A . 148 LYS HE3  1 1 
       29 44615 1 1 73 LYS HG2  H   0.854  -4.167  -5.291 1.00 . A A . 148 LYS HG2  1 1 
       29 44616 1 1 73 LYS HG3  H   2.300  -5.178  -5.341 1.00 . A A . 148 LYS HG3  1 1 
       29 44617 1 1 73 LYS HZ1  H   0.795  -7.369  -2.242 1.00 . A A . 148 LYS HZ1  1 1 
       29 44618 1 1 73 LYS HZ2  H  -0.796  -7.681  -2.741 1.00 . A A . 148 LYS HZ2  1 1 
       29 44619 1 1 73 LYS HZ3  H   0.495  -8.529  -3.447 1.00 . A A . 148 LYS HZ3  1 1 
       29 44620 1 1 73 LYS N    N   4.046  -3.303  -6.087 1.00 . A A . 148 LYS N    1 1 
       29 44621 1 1 73 LYS NZ   N   0.192  -7.614  -3.053 1.00 . A A . 148 LYS NZ   1 1 
       29 44622 1 1 73 LYS O    O   2.969  -0.248  -4.665 1.00 . A A . 148 LYS O    1 1 
       29 44623 1 1 74 TYR C    C   5.458   1.086  -4.846 1.00 . A A . 149 TYR C    1 1 
       29 44624 1 1 74 TYR CA   C   5.511  -0.058  -3.820 1.00 . A A . 149 TYR CA   1 1 
       29 44625 1 1 74 TYR CB   C   6.970  -0.346  -3.445 1.00 . A A . 149 TYR CB   1 1 
       29 44626 1 1 74 TYR CD1  C   7.935   1.981  -3.240 1.00 . A A . 149 TYR CD1  1 1 
       29 44627 1 1 74 TYR CD2  C   7.564   0.684  -1.227 1.00 . A A . 149 TYR CD2  1 1 
       29 44628 1 1 74 TYR CE1  C   8.423   3.043  -2.466 1.00 . A A . 149 TYR CE1  1 1 
       29 44629 1 1 74 TYR CE2  C   8.045   1.744  -0.453 1.00 . A A . 149 TYR CE2  1 1 
       29 44630 1 1 74 TYR CG   C   7.508   0.801  -2.619 1.00 . A A . 149 TYR CG   1 1 
       29 44631 1 1 74 TYR CZ   C   8.478   2.924  -1.074 1.00 . A A . 149 TYR CZ   1 1 
       29 44632 1 1 74 TYR H    H   5.406  -2.117  -4.461 1.00 . A A . 149 TYR H    1 1 
       29 44633 1 1 74 TYR HA   H   4.969   0.233  -2.931 1.00 . A A . 149 TYR HA   1 1 
       29 44634 1 1 74 TYR HB2  H   7.022  -1.260  -2.869 1.00 . A A . 149 TYR HB2  1 1 
       29 44635 1 1 74 TYR HB3  H   7.564  -0.453  -4.341 1.00 . A A . 149 TYR HB3  1 1 
       29 44636 1 1 74 TYR HD1  H   7.889   2.073  -4.312 1.00 . A A . 149 TYR HD1  1 1 
       29 44637 1 1 74 TYR HD2  H   7.235  -0.227  -0.749 1.00 . A A . 149 TYR HD2  1 1 
       29 44638 1 1 74 TYR HE1  H   8.759   3.953  -2.944 1.00 . A A . 149 TYR HE1  1 1 
       29 44639 1 1 74 TYR HE2  H   8.087   1.649   0.622 1.00 . A A . 149 TYR HE2  1 1 
       29 44640 1 1 74 TYR HH   H   9.184   4.688  -0.913 1.00 . A A . 149 TYR HH   1 1 
       29 44641 1 1 74 TYR N    N   4.887  -1.287  -4.392 1.00 . A A . 149 TYR N    1 1 
       29 44642 1 1 74 TYR O    O   5.119   2.205  -4.513 1.00 . A A . 149 TYR O    1 1 
       29 44643 1 1 74 TYR OH   O   8.947   3.975  -0.314 1.00 . A A . 149 TYR OH   1 1 
       29 44644 1 1 75 TYR C    C   4.240   2.285  -7.341 1.00 . A A . 150 TYR C    1 1 
       29 44645 1 1 75 TYR CA   C   5.705   1.917  -7.107 1.00 . A A . 150 TYR CA   1 1 
       29 44646 1 1 75 TYR CB   C   6.332   1.460  -8.433 1.00 . A A . 150 TYR CB   1 1 
       29 44647 1 1 75 TYR CD1  C   8.621   2.454  -8.075 1.00 . A A . 150 TYR CD1  1 1 
       29 44648 1 1 75 TYR CD2  C   8.421   0.048  -8.330 1.00 . A A . 150 TYR CD2  1 1 
       29 44649 1 1 75 TYR CE1  C  10.006   2.320  -7.937 1.00 . A A . 150 TYR CE1  1 1 
       29 44650 1 1 75 TYR CE2  C   9.807  -0.082  -8.195 1.00 . A A . 150 TYR CE2  1 1 
       29 44651 1 1 75 TYR CG   C   7.827   1.317  -8.271 1.00 . A A . 150 TYR CG   1 1 
       29 44652 1 1 75 TYR CZ   C  10.597   1.055  -7.998 1.00 . A A . 150 TYR CZ   1 1 
       29 44653 1 1 75 TYR H    H   6.024  -0.082  -6.355 1.00 . A A . 150 TYR H    1 1 
       29 44654 1 1 75 TYR HA   H   6.235   2.784  -6.740 1.00 . A A . 150 TYR HA   1 1 
       29 44655 1 1 75 TYR HB2  H   5.904   0.514  -8.734 1.00 . A A . 150 TYR HB2  1 1 
       29 44656 1 1 75 TYR HB3  H   6.129   2.200  -9.194 1.00 . A A . 150 TYR HB3  1 1 
       29 44657 1 1 75 TYR HD1  H   8.167   3.432  -8.026 1.00 . A A . 150 TYR HD1  1 1 
       29 44658 1 1 75 TYR HD2  H   7.808  -0.828  -8.481 1.00 . A A . 150 TYR HD2  1 1 
       29 44659 1 1 75 TYR HE1  H  10.619   3.193  -7.784 1.00 . A A . 150 TYR HE1  1 1 
       29 44660 1 1 75 TYR HE2  H  10.267  -1.058  -8.242 1.00 . A A . 150 TYR HE2  1 1 
       29 44661 1 1 75 TYR HH   H  12.365   1.282  -8.664 1.00 . A A . 150 TYR HH   1 1 
       29 44662 1 1 75 TYR N    N   5.766   0.825  -6.091 1.00 . A A . 150 TYR N    1 1 
       29 44663 1 1 75 TYR O    O   3.900   3.430  -7.559 1.00 . A A . 150 TYR O    1 1 
       29 44664 1 1 75 TYR OH   O  11.963   0.933  -7.868 1.00 . A A . 150 TYR OH   1 1 
       29 44665 1 1 76 GLN C    C   1.380   2.573  -6.509 1.00 . A A . 151 GLN C    1 1 
       29 44666 1 1 76 GLN CA   C   1.927   1.603  -7.565 1.00 . A A . 151 GLN CA   1 1 
       29 44667 1 1 76 GLN CB   C   1.130   0.292  -7.523 1.00 . A A . 151 GLN CB   1 1 
       29 44668 1 1 76 GLN CD   C  -1.137  -0.765  -7.756 1.00 . A A . 151 GLN CD   1 1 
       29 44669 1 1 76 GLN CG   C  -0.365   0.564  -7.772 1.00 . A A . 151 GLN CG   1 1 
       29 44670 1 1 76 GLN H    H   3.666   0.393  -7.162 1.00 . A A . 151 GLN H    1 1 
       29 44671 1 1 76 GLN HA   H   1.821   2.050  -8.542 1.00 . A A . 151 GLN HA   1 1 
       29 44672 1 1 76 GLN HB2  H   1.505  -0.374  -8.285 1.00 . A A . 151 GLN HB2  1 1 
       29 44673 1 1 76 GLN HB3  H   1.254  -0.170  -6.555 1.00 . A A . 151 GLN HB3  1 1 
       29 44674 1 1 76 GLN HE21 H  -2.930   0.098  -7.799 1.00 . A A . 151 GLN HE21 1 1 
       29 44675 1 1 76 GLN HE22 H  -2.942  -1.600  -7.760 1.00 . A A . 151 GLN HE22 1 1 
       29 44676 1 1 76 GLN HG2  H  -0.751   1.211  -6.998 1.00 . A A . 151 GLN HG2  1 1 
       29 44677 1 1 76 GLN HG3  H  -0.489   1.039  -8.732 1.00 . A A . 151 GLN HG3  1 1 
       29 44678 1 1 76 GLN N    N   3.369   1.315  -7.322 1.00 . A A . 151 GLN N    1 1 
       29 44679 1 1 76 GLN NE2  N  -2.444  -0.754  -7.774 1.00 . A A . 151 GLN NE2  1 1 
       29 44680 1 1 76 GLN O    O   0.608   3.446  -6.820 1.00 . A A . 151 GLN O    1 1 
       29 44681 1 1 76 GLN OE1  O  -0.545  -1.825  -7.744 1.00 . A A . 151 GLN OE1  1 1 
       29 44682 1 1 77 VAL C    C   1.987   4.667  -4.232 1.00 . A A . 152 VAL C    1 1 
       29 44683 1 1 77 VAL CA   C   1.211   3.352  -4.219 1.00 . A A . 152 VAL CA   1 1 
       29 44684 1 1 77 VAL CB   C   1.336   2.707  -2.839 1.00 . A A . 152 VAL CB   1 1 
       29 44685 1 1 77 VAL CG1  C   0.487   1.440  -2.797 1.00 . A A . 152 VAL CG1  1 1 
       29 44686 1 1 77 VAL CG2  C   2.799   2.349  -2.568 1.00 . A A . 152 VAL CG2  1 1 
       29 44687 1 1 77 VAL H    H   2.375   1.709  -5.017 1.00 . A A . 152 VAL H    1 1 
       29 44688 1 1 77 VAL HA   H   0.169   3.549  -4.425 1.00 . A A . 152 VAL HA   1 1 
       29 44689 1 1 77 VAL HB   H   0.987   3.399  -2.086 1.00 . A A . 152 VAL HB   1 1 
       29 44690 1 1 77 VAL HG11 H  -0.511   1.664  -3.141 1.00 . A A . 152 VAL HG11 1 1 
       29 44691 1 1 77 VAL HG12 H   0.929   0.693  -3.437 1.00 . A A . 152 VAL HG12 1 1 
       29 44692 1 1 77 VAL HG13 H   0.444   1.069  -1.783 1.00 . A A . 152 VAL HG13 1 1 
       29 44693 1 1 77 VAL HG21 H   3.149   1.670  -3.330 1.00 . A A . 152 VAL HG21 1 1 
       29 44694 1 1 77 VAL HG22 H   3.400   3.247  -2.582 1.00 . A A . 152 VAL HG22 1 1 
       29 44695 1 1 77 VAL HG23 H   2.878   1.878  -1.599 1.00 . A A . 152 VAL HG23 1 1 
       29 44696 1 1 77 VAL N    N   1.753   2.427  -5.264 1.00 . A A . 152 VAL N    1 1 
       29 44697 1 1 77 VAL O    O   1.574   5.655  -3.658 1.00 . A A . 152 VAL O    1 1 
       29 44698 1 1 78 GLN C    C   3.156   7.054  -5.559 1.00 . A A . 153 GLN C    1 1 
       29 44699 1 1 78 GLN CA   C   3.946   5.903  -4.921 1.00 . A A . 153 GLN CA   1 1 
       29 44700 1 1 78 GLN CB   C   5.190   5.609  -5.764 1.00 . A A . 153 GLN CB   1 1 
       29 44701 1 1 78 GLN CD   C   6.563   7.084  -4.301 1.00 . A A . 153 GLN CD   1 1 
       29 44702 1 1 78 GLN CG   C   6.135   6.807  -5.741 1.00 . A A . 153 GLN CG   1 1 
       29 44703 1 1 78 GLN H    H   3.434   3.864  -5.312 1.00 . A A . 153 GLN H    1 1 
       29 44704 1 1 78 GLN HA   H   4.235   6.171  -3.918 1.00 . A A . 153 GLN HA   1 1 
       29 44705 1 1 78 GLN HB2  H   5.698   4.743  -5.366 1.00 . A A . 153 GLN HB2  1 1 
       29 44706 1 1 78 GLN HB3  H   4.890   5.414  -6.782 1.00 . A A . 153 GLN HB3  1 1 
       29 44707 1 1 78 GLN HE21 H   5.676   8.853  -4.247 1.00 . A A . 153 GLN HE21 1 1 
       29 44708 1 1 78 GLN HE22 H   6.470   8.395  -2.818 1.00 . A A . 153 GLN HE22 1 1 
       29 44709 1 1 78 GLN HG2  H   7.003   6.586  -6.343 1.00 . A A . 153 GLN HG2  1 1 
       29 44710 1 1 78 GLN HG3  H   5.630   7.674  -6.139 1.00 . A A . 153 GLN HG3  1 1 
       29 44711 1 1 78 GLN N    N   3.117   4.677  -4.871 1.00 . A A . 153 GLN N    1 1 
       29 44712 1 1 78 GLN NE2  N   6.210   8.205  -3.742 1.00 . A A . 153 GLN NE2  1 1 
       29 44713 1 1 78 GLN O    O   3.257   8.193  -5.148 1.00 . A A . 153 GLN O    1 1 
       29 44714 1 1 78 GLN OE1  O   7.200   6.261  -3.673 1.00 . A A . 153 GLN OE1  1 1 
       29 44715 1 1 79 LYS C    C   0.383   8.207  -6.410 1.00 . A A . 154 LYS C    1 1 
       29 44716 1 1 79 LYS CA   C   1.615   7.840  -7.250 1.00 . A A . 154 LYS CA   1 1 
       29 44717 1 1 79 LYS CB   C   1.197   7.342  -8.635 1.00 . A A . 154 LYS CB   1 1 
       29 44718 1 1 79 LYS CD   C   2.033   6.768 -10.911 1.00 . A A . 154 LYS CD   1 1 
       29 44719 1 1 79 LYS CE   C   3.277   6.611 -11.791 1.00 . A A . 154 LYS CE   1 1 
       29 44720 1 1 79 LYS CG   C   2.441   7.248  -9.519 1.00 . A A . 154 LYS CG   1 1 
       29 44721 1 1 79 LYS H    H   2.335   5.846  -6.895 1.00 . A A . 154 LYS H    1 1 
       29 44722 1 1 79 LYS HA   H   2.237   8.716  -7.362 1.00 . A A . 154 LYS HA   1 1 
       29 44723 1 1 79 LYS HB2  H   0.750   6.361  -8.543 1.00 . A A . 154 LYS HB2  1 1 
       29 44724 1 1 79 LYS HB3  H   0.488   8.023  -9.077 1.00 . A A . 154 LYS HB3  1 1 
       29 44725 1 1 79 LYS HD2  H   1.527   5.818 -10.826 1.00 . A A . 154 LYS HD2  1 1 
       29 44726 1 1 79 LYS HD3  H   1.367   7.492 -11.358 1.00 . A A . 154 LYS HD3  1 1 
       29 44727 1 1 79 LYS HE2  H   3.708   7.581 -11.990 1.00 . A A . 154 LYS HE2  1 1 
       29 44728 1 1 79 LYS HE3  H   4.002   5.994 -11.281 1.00 . A A . 154 LYS HE3  1 1 
       29 44729 1 1 79 LYS HG2  H   2.908   8.219  -9.588 1.00 . A A . 154 LYS HG2  1 1 
       29 44730 1 1 79 LYS HG3  H   3.137   6.543  -9.089 1.00 . A A . 154 LYS HG3  1 1 
       29 44731 1 1 79 LYS HZ1  H   2.030   5.394 -12.935 1.00 . A A . 154 LYS HZ1  1 1 
       29 44732 1 1 79 LYS HZ2  H   2.713   6.692 -13.795 1.00 . A A . 154 LYS HZ2  1 1 
       29 44733 1 1 79 LYS HZ3  H   3.663   5.346 -13.402 1.00 . A A . 154 LYS HZ3  1 1 
       29 44734 1 1 79 LYS N    N   2.391   6.767  -6.571 1.00 . A A . 154 LYS N    1 1 
       29 44735 1 1 79 LYS NZ   N   2.892   5.962 -13.078 1.00 . A A . 154 LYS NZ   1 1 
       29 44736 1 1 79 LYS O    O  -0.293   9.180  -6.685 1.00 . A A . 154 LYS O    1 1 
       29 44737 1 1 80 PHE C    C  -0.643   8.170  -3.099 1.00 . A A . 155 PHE C    1 1 
       29 44738 1 1 80 PHE CA   C  -1.095   7.732  -4.507 1.00 . A A . 155 PHE CA   1 1 
       29 44739 1 1 80 PHE CB   C  -1.955   6.474  -4.394 1.00 . A A . 155 PHE CB   1 1 
       29 44740 1 1 80 PHE CD1  C  -3.850   6.800  -6.022 1.00 . A A . 155 PHE CD1  1 1 
       29 44741 1 1 80 PHE CD2  C  -1.981   5.407  -6.671 1.00 . A A . 155 PHE CD2  1 1 
       29 44742 1 1 80 PHE CE1  C  -4.452   6.569  -7.270 1.00 . A A . 155 PHE CE1  1 1 
       29 44743 1 1 80 PHE CE2  C  -2.578   5.177  -7.916 1.00 . A A . 155 PHE CE2  1 1 
       29 44744 1 1 80 PHE CG   C  -2.616   6.216  -5.727 1.00 . A A . 155 PHE CG   1 1 
       29 44745 1 1 80 PHE CZ   C  -3.813   5.757  -8.217 1.00 . A A . 155 PHE CZ   1 1 
       29 44746 1 1 80 PHE H    H   0.659   6.661  -5.187 1.00 . A A . 155 PHE H    1 1 
       29 44747 1 1 80 PHE HA   H  -1.689   8.522  -4.946 1.00 . A A . 155 PHE HA   1 1 
       29 44748 1 1 80 PHE HB2  H  -1.329   5.634  -4.125 1.00 . A A . 155 PHE HB2  1 1 
       29 44749 1 1 80 PHE HB3  H  -2.709   6.620  -3.641 1.00 . A A . 155 PHE HB3  1 1 
       29 44750 1 1 80 PHE HD1  H  -4.339   7.425  -5.289 1.00 . A A . 155 PHE HD1  1 1 
       29 44751 1 1 80 PHE HD2  H  -1.032   4.961  -6.436 1.00 . A A . 155 PHE HD2  1 1 
       29 44752 1 1 80 PHE HE1  H  -5.404   7.021  -7.502 1.00 . A A . 155 PHE HE1  1 1 
       29 44753 1 1 80 PHE HE2  H  -2.084   4.550  -8.646 1.00 . A A . 155 PHE HE2  1 1 
       29 44754 1 1 80 PHE HZ   H  -4.272   5.581  -9.178 1.00 . A A . 155 PHE HZ   1 1 
       29 44755 1 1 80 PHE N    N   0.092   7.438  -5.383 1.00 . A A . 155 PHE N    1 1 
       29 44756 1 1 80 PHE O    O   0.348   7.697  -2.577 1.00 . A A . 155 PHE O    1 1 
       29 44757 1 1 81 ALA C    C  -0.995   8.447  -0.103 1.00 . A A . 156 ALA C    1 1 
       29 44758 1 1 81 ALA CA   C  -1.006   9.590  -1.130 1.00 . A A . 156 ALA CA   1 1 
       29 44759 1 1 81 ALA CB   C  -2.018  10.654  -0.685 1.00 . A A . 156 ALA CB   1 1 
       29 44760 1 1 81 ALA H    H  -2.157   9.453  -2.948 1.00 . A A . 156 ALA H    1 1 
       29 44761 1 1 81 ALA HA   H  -0.025  10.037  -1.170 1.00 . A A . 156 ALA HA   1 1 
       29 44762 1 1 81 ALA HB1  H  -2.174  11.365  -1.483 1.00 . A A . 156 ALA HB1  1 1 
       29 44763 1 1 81 ALA HB2  H  -2.956  10.180  -0.433 1.00 . A A . 156 ALA HB2  1 1 
       29 44764 1 1 81 ALA HB3  H  -1.633  11.169   0.182 1.00 . A A . 156 ALA HB3  1 1 
       29 44765 1 1 81 ALA N    N  -1.371   9.087  -2.494 1.00 . A A . 156 ALA N    1 1 
       29 44766 1 1 81 ALA O    O  -1.776   7.525  -0.164 1.00 . A A . 156 ALA O    1 1 
       29 44767 1 1 82 LYS C    C  -1.333   7.174   2.582 1.00 . A A . 157 LYS C    1 1 
       29 44768 1 1 82 LYS CA   C   0.012   7.458   1.888 1.00 . A A . 157 LYS CA   1 1 
       29 44769 1 1 82 LYS CB   C   1.045   7.887   2.932 1.00 . A A . 157 LYS CB   1 1 
       29 44770 1 1 82 LYS CD   C   3.443   8.518   3.223 1.00 . A A . 157 LYS CD   1 1 
       29 44771 1 1 82 LYS CE   C   4.871   8.203   2.774 1.00 . A A . 157 LYS CE   1 1 
       29 44772 1 1 82 LYS CG   C   2.454   7.751   2.345 1.00 . A A . 157 LYS CG   1 1 
       29 44773 1 1 82 LYS H    H   0.522   9.277   0.860 1.00 . A A . 157 LYS H    1 1 
       29 44774 1 1 82 LYS HA   H   0.354   6.550   1.428 1.00 . A A . 157 LYS HA   1 1 
       29 44775 1 1 82 LYS HB2  H   0.867   8.916   3.211 1.00 . A A . 157 LYS HB2  1 1 
       29 44776 1 1 82 LYS HB3  H   0.960   7.257   3.807 1.00 . A A . 157 LYS HB3  1 1 
       29 44777 1 1 82 LYS HD2  H   3.258   9.579   3.134 1.00 . A A . 157 LYS HD2  1 1 
       29 44778 1 1 82 LYS HD3  H   3.316   8.214   4.250 1.00 . A A . 157 LYS HD3  1 1 
       29 44779 1 1 82 LYS HE2  H   5.542   8.962   3.147 1.00 . A A . 157 LYS HE2  1 1 
       29 44780 1 1 82 LYS HE3  H   5.165   7.240   3.164 1.00 . A A . 157 LYS HE3  1 1 
       29 44781 1 1 82 LYS HG2  H   2.734   6.707   2.317 1.00 . A A . 157 LYS HG2  1 1 
       29 44782 1 1 82 LYS HG3  H   2.473   8.155   1.344 1.00 . A A . 157 LYS HG3  1 1 
       29 44783 1 1 82 LYS HZ1  H   4.212   8.815   0.899 1.00 . A A . 157 LYS HZ1  1 1 
       29 44784 1 1 82 LYS HZ2  H   5.875   8.478   0.974 1.00 . A A . 157 LYS HZ2  1 1 
       29 44785 1 1 82 LYS HZ3  H   4.752   7.207   0.951 1.00 . A A . 157 LYS HZ3  1 1 
       29 44786 1 1 82 LYS N    N  -0.095   8.517   0.841 1.00 . A A . 157 LYS N    1 1 
       29 44787 1 1 82 LYS NZ   N   4.932   8.173   1.287 1.00 . A A . 157 LYS NZ   1 1 
       29 44788 1 1 82 LYS O    O  -1.718   6.033   2.697 1.00 . A A . 157 LYS O    1 1 
       29 44789 1 1 83 PRO C    C  -4.314   7.045   2.920 1.00 . A A . 158 PRO C    1 1 
       29 44790 1 1 83 PRO CA   C  -3.355   7.920   3.749 1.00 . A A . 158 PRO CA   1 1 
       29 44791 1 1 83 PRO CB   C  -3.946   9.333   3.963 1.00 . A A . 158 PRO CB   1 1 
       29 44792 1 1 83 PRO CD   C  -1.739   9.603   3.035 1.00 . A A . 158 PRO CD   1 1 
       29 44793 1 1 83 PRO CG   C  -3.117  10.246   3.115 1.00 . A A . 158 PRO CG   1 1 
       29 44794 1 1 83 PRO HA   H  -3.174   7.458   4.707 1.00 . A A . 158 PRO HA   1 1 
       29 44795 1 1 83 PRO HB2  H  -4.985   9.368   3.651 1.00 . A A . 158 PRO HB2  1 1 
       29 44796 1 1 83 PRO HB3  H  -3.864   9.622   5.002 1.00 . A A . 158 PRO HB3  1 1 
       29 44797 1 1 83 PRO HD2  H  -1.250   9.893   2.127 1.00 . A A . 158 PRO HD2  1 1 
       29 44798 1 1 83 PRO HD3  H  -1.145   9.869   3.895 1.00 . A A . 158 PRO HD3  1 1 
       29 44799 1 1 83 PRO HG2  H  -3.550  10.329   2.125 1.00 . A A . 158 PRO HG2  1 1 
       29 44800 1 1 83 PRO HG3  H  -3.040  11.222   3.571 1.00 . A A . 158 PRO HG3  1 1 
       29 44801 1 1 83 PRO N    N  -2.052   8.165   3.060 1.00 . A A . 158 PRO N    1 1 
       29 44802 1 1 83 PRO O    O  -5.123   6.321   3.464 1.00 . A A . 158 PRO O    1 1 
       29 44803 1 1 84 ASP C    C  -4.511   4.932   0.472 1.00 . A A . 159 ASP C    1 1 
       29 44804 1 1 84 ASP CA   C  -5.152   6.301   0.758 1.00 . A A . 159 ASP CA   1 1 
       29 44805 1 1 84 ASP CB   C  -5.410   7.043  -0.562 1.00 . A A . 159 ASP CB   1 1 
       29 44806 1 1 84 ASP CG   C  -4.092   7.285  -1.292 1.00 . A A . 159 ASP CG   1 1 
       29 44807 1 1 84 ASP H    H  -3.584   7.714   1.195 1.00 . A A . 159 ASP H    1 1 
       29 44808 1 1 84 ASP HA   H  -6.096   6.156   1.273 1.00 . A A . 159 ASP HA   1 1 
       29 44809 1 1 84 ASP HB2  H  -6.056   6.450  -1.189 1.00 . A A . 159 ASP HB2  1 1 
       29 44810 1 1 84 ASP HB3  H  -5.880   7.992  -0.355 1.00 . A A . 159 ASP HB3  1 1 
       29 44811 1 1 84 ASP N    N  -4.237   7.117   1.614 1.00 . A A . 159 ASP N    1 1 
       29 44812 1 1 84 ASP O    O  -5.085   4.093  -0.194 1.00 . A A . 159 ASP O    1 1 
       29 44813 1 1 84 ASP OD1  O  -3.345   6.337  -1.438 1.00 . A A . 159 ASP OD1  1 1 
       29 44814 1 1 84 ASP OD2  O  -3.856   8.413  -1.694 1.00 . A A . 159 ASP OD2  1 1 
       29 44815 1 1 85 TRP C    C  -3.505   2.251   1.256 1.00 . A A . 160 TRP C    1 1 
       29 44816 1 1 85 TRP CA   C  -2.637   3.393   0.722 1.00 . A A . 160 TRP CA   1 1 
       29 44817 1 1 85 TRP CB   C  -1.277   3.375   1.444 1.00 . A A . 160 TRP CB   1 1 
       29 44818 1 1 85 TRP CD1  C  -0.462   4.963  -0.385 1.00 . A A . 160 TRP CD1  1 1 
       29 44819 1 1 85 TRP CD2  C   1.219   4.098   0.842 1.00 . A A . 160 TRP CD2  1 1 
       29 44820 1 1 85 TRP CE2  C   1.815   4.944  -0.125 1.00 . A A . 160 TRP CE2  1 1 
       29 44821 1 1 85 TRP CE3  C   2.067   3.426   1.745 1.00 . A A . 160 TRP CE3  1 1 
       29 44822 1 1 85 TRP CG   C  -0.231   4.124   0.659 1.00 . A A . 160 TRP CG   1 1 
       29 44823 1 1 85 TRP CH2  C   4.024   4.440   0.708 1.00 . A A . 160 TRP CH2  1 1 
       29 44824 1 1 85 TRP CZ2  C   3.202   5.117  -0.191 1.00 . A A . 160 TRP CZ2  1 1 
       29 44825 1 1 85 TRP CZ3  C   3.460   3.597   1.676 1.00 . A A . 160 TRP CZ3  1 1 
       29 44826 1 1 85 TRP H    H  -2.875   5.393   1.501 1.00 . A A . 160 TRP H    1 1 
       29 44827 1 1 85 TRP HA   H  -2.486   3.252  -0.337 1.00 . A A . 160 TRP HA   1 1 
       29 44828 1 1 85 TRP HB2  H  -1.388   3.830   2.412 1.00 . A A . 160 TRP HB2  1 1 
       29 44829 1 1 85 TRP HB3  H  -0.955   2.353   1.577 1.00 . A A . 160 TRP HB3  1 1 
       29 44830 1 1 85 TRP HD1  H  -1.426   5.221  -0.786 1.00 . A A . 160 TRP HD1  1 1 
       29 44831 1 1 85 TRP HE1  H   0.865   6.077  -1.594 1.00 . A A . 160 TRP HE1  1 1 
       29 44832 1 1 85 TRP HE3  H   1.643   2.778   2.500 1.00 . A A . 160 TRP HE3  1 1 
       29 44833 1 1 85 TRP HH2  H   5.092   4.563   0.659 1.00 . A A . 160 TRP HH2  1 1 
       29 44834 1 1 85 TRP HZ2  H   3.638   5.767  -0.937 1.00 . A A . 160 TRP HZ2  1 1 
       29 44835 1 1 85 TRP HZ3  H   4.102   3.072   2.369 1.00 . A A . 160 TRP HZ3  1 1 
       29 44836 1 1 85 TRP N    N  -3.321   4.703   0.970 1.00 . A A . 160 TRP N    1 1 
       29 44837 1 1 85 TRP NE1  N   0.752   5.453  -0.844 1.00 . A A . 160 TRP NE1  1 1 
       29 44838 1 1 85 TRP O    O  -3.620   1.211   0.633 1.00 . A A . 160 TRP O    1 1 
       29 44839 1 1 86 ALA C    C  -6.078   1.064   1.881 1.00 . A A . 161 ALA C    1 1 
       29 44840 1 1 86 ALA CA   C  -4.985   1.334   2.907 1.00 . A A . 161 ALA CA   1 1 
       29 44841 1 1 86 ALA CB   C  -5.615   1.754   4.230 1.00 . A A . 161 ALA CB   1 1 
       29 44842 1 1 86 ALA H    H  -4.040   3.265   2.879 1.00 . A A . 161 ALA H    1 1 
       29 44843 1 1 86 ALA HA   H  -4.395   0.440   3.053 1.00 . A A . 161 ALA HA   1 1 
       29 44844 1 1 86 ALA HB1  H  -4.845   2.106   4.901 1.00 . A A . 161 ALA HB1  1 1 
       29 44845 1 1 86 ALA HB2  H  -6.332   2.542   4.053 1.00 . A A . 161 ALA HB2  1 1 
       29 44846 1 1 86 ALA HB3  H  -6.115   0.906   4.669 1.00 . A A . 161 ALA HB3  1 1 
       29 44847 1 1 86 ALA N    N  -4.127   2.424   2.386 1.00 . A A . 161 ALA N    1 1 
       29 44848 1 1 86 ALA O    O  -6.411  -0.068   1.592 1.00 . A A . 161 ALA O    1 1 
       29 44849 1 1 87 ALA C    C  -7.084   1.347  -0.972 1.00 . A A . 162 ALA C    1 1 
       29 44850 1 1 87 ALA CA   C  -7.695   1.926   0.298 1.00 . A A . 162 ALA CA   1 1 
       29 44851 1 1 87 ALA CB   C  -8.341   3.274  -0.027 1.00 . A A . 162 ALA CB   1 1 
       29 44852 1 1 87 ALA H    H  -6.337   3.008   1.562 1.00 . A A . 162 ALA H    1 1 
       29 44853 1 1 87 ALA HA   H  -8.443   1.250   0.680 1.00 . A A . 162 ALA HA   1 1 
       29 44854 1 1 87 ALA HB1  H  -8.607   3.777   0.890 1.00 . A A . 162 ALA HB1  1 1 
       29 44855 1 1 87 ALA HB2  H  -7.644   3.884  -0.585 1.00 . A A . 162 ALA HB2  1 1 
       29 44856 1 1 87 ALA HB3  H  -9.228   3.111  -0.618 1.00 . A A . 162 ALA HB3  1 1 
       29 44857 1 1 87 ALA N    N  -6.629   2.106   1.317 1.00 . A A . 162 ALA N    1 1 
       29 44858 1 1 87 ALA O    O  -7.674   0.514  -1.626 1.00 . A A . 162 ALA O    1 1 
       29 44859 1 1 88 ALA C    C  -5.039  -0.225  -2.470 1.00 . A A . 163 ALA C    1 1 
       29 44860 1 1 88 ALA CA   C  -5.260   1.285  -2.571 1.00 . A A . 163 ALA CA   1 1 
       29 44861 1 1 88 ALA CB   C  -3.911   1.981  -2.772 1.00 . A A . 163 ALA CB   1 1 
       29 44862 1 1 88 ALA H    H  -5.465   2.477  -0.790 1.00 . A A . 163 ALA H    1 1 
       29 44863 1 1 88 ALA HA   H  -5.895   1.491  -3.419 1.00 . A A . 163 ALA HA   1 1 
       29 44864 1 1 88 ALA HB1  H  -4.007   3.029  -2.527 1.00 . A A . 163 ALA HB1  1 1 
       29 44865 1 1 88 ALA HB2  H  -3.167   1.529  -2.133 1.00 . A A . 163 ALA HB2  1 1 
       29 44866 1 1 88 ALA HB3  H  -3.607   1.880  -3.804 1.00 . A A . 163 ALA HB3  1 1 
       29 44867 1 1 88 ALA N    N  -5.913   1.795  -1.333 1.00 . A A . 163 ALA N    1 1 
       29 44868 1 1 88 ALA O    O  -5.187  -0.945  -3.437 1.00 . A A . 163 ALA O    1 1 
       29 44869 1 1 89 LEU C    C  -5.717  -2.950  -1.158 1.00 . A A . 164 LEU C    1 1 
       29 44870 1 1 89 LEU CA   C  -4.402  -2.172  -1.192 1.00 . A A . 164 LEU CA   1 1 
       29 44871 1 1 89 LEU CB   C  -3.614  -2.447   0.092 1.00 . A A . 164 LEU CB   1 1 
       29 44872 1 1 89 LEU CD1  C  -1.586  -1.692   1.359 1.00 . A A . 164 LEU CD1  1 1 
       29 44873 1 1 89 LEU CD2  C  -1.294  -2.867  -0.818 1.00 . A A . 164 LEU CD2  1 1 
       29 44874 1 1 89 LEU CG   C  -2.184  -1.886  -0.036 1.00 . A A . 164 LEU CG   1 1 
       29 44875 1 1 89 LEU H    H  -4.520  -0.116  -0.555 1.00 . A A . 164 LEU H    1 1 
       29 44876 1 1 89 LEU HA   H  -3.828  -2.501  -2.041 1.00 . A A . 164 LEU HA   1 1 
       29 44877 1 1 89 LEU HB2  H  -4.117  -1.977   0.926 1.00 . A A . 164 LEU HB2  1 1 
       29 44878 1 1 89 LEU HB3  H  -3.569  -3.513   0.259 1.00 . A A . 164 LEU HB3  1 1 
       29 44879 1 1 89 LEU HD11 H  -1.771  -2.574   1.953 1.00 . A A . 164 LEU HD11 1 1 
       29 44880 1 1 89 LEU HD12 H  -0.521  -1.532   1.276 1.00 . A A . 164 LEU HD12 1 1 
       29 44881 1 1 89 LEU HD13 H  -2.041  -0.835   1.832 1.00 . A A . 164 LEU HD13 1 1 
       29 44882 1 1 89 LEU HD21 H  -1.359  -3.849  -0.375 1.00 . A A . 164 LEU HD21 1 1 
       29 44883 1 1 89 LEU HD22 H  -1.612  -2.915  -1.849 1.00 . A A . 164 LEU HD22 1 1 
       29 44884 1 1 89 LEU HD23 H  -0.269  -2.528  -0.780 1.00 . A A . 164 LEU HD23 1 1 
       29 44885 1 1 89 LEU HG   H  -2.214  -0.933  -0.548 1.00 . A A . 164 LEU HG   1 1 
       29 44886 1 1 89 LEU N    N  -4.658  -0.711  -1.323 1.00 . A A . 164 LEU N    1 1 
       29 44887 1 1 89 LEU O    O  -5.715  -4.162  -1.095 1.00 . A A . 164 LEU O    1 1 
       29 44888 1 1 90 VAL C    C  -8.300  -3.808  -2.472 1.00 . A A . 165 VAL C    1 1 
       29 44889 1 1 90 VAL CA   C  -8.129  -3.039  -1.158 1.00 . A A . 165 VAL CA   1 1 
       29 44890 1 1 90 VAL CB   C  -9.309  -2.071  -0.929 1.00 . A A . 165 VAL CB   1 1 
       29 44891 1 1 90 VAL CG1  C  -9.685  -1.341  -2.234 1.00 . A A . 165 VAL CG1  1 1 
       29 44892 1 1 90 VAL CG2  C -10.523  -2.855  -0.407 1.00 . A A . 165 VAL CG2  1 1 
       29 44893 1 1 90 VAL H    H  -6.838  -1.305  -1.245 1.00 . A A . 165 VAL H    1 1 
       29 44894 1 1 90 VAL HA   H  -8.086  -3.748  -0.345 1.00 . A A . 165 VAL HA   1 1 
       29 44895 1 1 90 VAL HB   H  -9.020  -1.337  -0.190 1.00 . A A . 165 VAL HB   1 1 
       29 44896 1 1 90 VAL HG11 H  -8.796  -1.144  -2.811 1.00 . A A . 165 VAL HG11 1 1 
       29 44897 1 1 90 VAL HG12 H -10.360  -1.953  -2.816 1.00 . A A . 165 VAL HG12 1 1 
       29 44898 1 1 90 VAL HG13 H -10.171  -0.403  -1.995 1.00 . A A . 165 VAL HG13 1 1 
       29 44899 1 1 90 VAL HG21 H -10.235  -3.431   0.462 1.00 . A A . 165 VAL HG21 1 1 
       29 44900 1 1 90 VAL HG22 H -11.308  -2.165  -0.133 1.00 . A A . 165 VAL HG22 1 1 
       29 44901 1 1 90 VAL HG23 H -10.884  -3.523  -1.176 1.00 . A A . 165 VAL HG23 1 1 
       29 44902 1 1 90 VAL N    N  -6.842  -2.285  -1.195 1.00 . A A . 165 VAL N    1 1 
       29 44903 1 1 90 VAL O    O  -8.768  -4.931  -2.494 1.00 . A A . 165 VAL O    1 1 
       29 44904 1 1 91 ASP C    C  -6.825  -4.816  -5.088 1.00 . A A . 166 ASP C    1 1 
       29 44905 1 1 91 ASP CA   C  -8.037  -3.912  -4.880 1.00 . A A . 166 ASP CA   1 1 
       29 44906 1 1 91 ASP CB   C  -8.096  -2.888  -6.016 1.00 . A A . 166 ASP CB   1 1 
       29 44907 1 1 91 ASP CG   C  -9.435  -2.149  -5.977 1.00 . A A . 166 ASP CG   1 1 
       29 44908 1 1 91 ASP H    H  -7.530  -2.317  -3.522 1.00 . A A . 166 ASP H    1 1 
       29 44909 1 1 91 ASP HA   H  -8.935  -4.513  -4.889 1.00 . A A . 166 ASP HA   1 1 
       29 44910 1 1 91 ASP HB2  H  -7.287  -2.180  -5.906 1.00 . A A . 166 ASP HB2  1 1 
       29 44911 1 1 91 ASP HB3  H  -7.997  -3.399  -6.962 1.00 . A A . 166 ASP HB3  1 1 
       29 44912 1 1 91 ASP N    N  -7.913  -3.216  -3.566 1.00 . A A . 166 ASP N    1 1 
       29 44913 1 1 91 ASP O    O  -5.796  -4.647  -4.465 1.00 . A A . 166 ASP O    1 1 
       29 44914 1 1 91 ASP OD1  O -10.350  -2.657  -5.349 1.00 . A A . 166 ASP OD1  1 1 
       29 44915 1 1 91 ASP OD2  O  -9.524  -1.093  -6.578 1.00 . A A . 166 ASP OD2  1 1 
       29 44916 1 1 92 GLY C    C  -5.949  -7.370  -7.576 1.00 . A A . 167 GLY C    1 1 
       29 44917 1 1 92 GLY CA   C  -5.793  -6.699  -6.212 1.00 . A A . 167 GLY CA   1 1 
       29 44918 1 1 92 GLY H    H  -7.781  -5.902  -6.450 1.00 . A A . 167 GLY H    1 1 
       29 44919 1 1 92 GLY HA2  H  -4.871  -6.132  -6.198 1.00 . A A . 167 GLY HA2  1 1 
       29 44920 1 1 92 GLY HA3  H  -5.763  -7.456  -5.445 1.00 . A A . 167 GLY HA3  1 1 
       29 44921 1 1 92 GLY N    N  -6.940  -5.781  -5.961 1.00 . A A . 167 GLY N    1 1 
       29 44922 1 1 92 GLY O    O  -6.809  -8.211  -7.774 1.00 . A A . 167 GLY O    1 1 
       29 44923 1 1 93 ARG C    C  -4.360  -8.904  -9.891 1.00 . A A . 168 ARG C    1 1 
       29 44924 1 1 93 ARG CA   C  -5.187  -7.617  -9.878 1.00 . A A . 168 ARG CA   1 1 
       29 44925 1 1 93 ARG CB   C  -4.633  -6.635 -10.922 1.00 . A A . 168 ARG CB   1 1 
       29 44926 1 1 93 ARG CD   C  -5.097  -4.482 -12.130 1.00 . A A . 168 ARG CD   1 1 
       29 44927 1 1 93 ARG CG   C  -5.587  -5.445 -11.047 1.00 . A A . 168 ARG CG   1 1 
       29 44928 1 1 93 ARG CZ   C  -5.714  -2.244 -12.860 1.00 . A A . 168 ARG CZ   1 1 
       29 44929 1 1 93 ARG H    H  -4.430  -6.335  -8.329 1.00 . A A . 168 ARG H    1 1 
       29 44930 1 1 93 ARG HA   H  -6.214  -7.851 -10.115 1.00 . A A . 168 ARG HA   1 1 
       29 44931 1 1 93 ARG HB2  H  -3.658  -6.288 -10.611 1.00 . A A . 168 ARG HB2  1 1 
       29 44932 1 1 93 ARG HB3  H  -4.551  -7.133 -11.877 1.00 . A A . 168 ARG HB3  1 1 
       29 44933 1 1 93 ARG HD2  H  -4.114  -4.117 -11.868 1.00 . A A . 168 ARG HD2  1 1 
       29 44934 1 1 93 ARG HD3  H  -5.051  -4.995 -13.080 1.00 . A A . 168 ARG HD3  1 1 
       29 44935 1 1 93 ARG HE   H  -6.935  -3.403 -11.806 1.00 . A A . 168 ARG HE   1 1 
       29 44936 1 1 93 ARG HG2  H  -6.574  -5.799 -11.301 1.00 . A A . 168 ARG HG2  1 1 
       29 44937 1 1 93 ARG HG3  H  -5.627  -4.922 -10.103 1.00 . A A . 168 ARG HG3  1 1 
       29 44938 1 1 93 ARG HH11 H  -3.889  -2.896 -13.344 1.00 . A A . 168 ARG HH11 1 1 
       29 44939 1 1 93 ARG HH12 H  -4.291  -1.312 -13.914 1.00 . A A . 168 ARG HH12 1 1 
       29 44940 1 1 93 ARG HH21 H  -7.443  -1.316 -12.480 1.00 . A A . 168 ARG HH21 1 1 
       29 44941 1 1 93 ARG HH22 H  -6.302  -0.414 -13.419 1.00 . A A . 168 ARG HH22 1 1 
       29 44942 1 1 93 ARG N    N  -5.112  -7.007  -8.519 1.00 . A A . 168 ARG N    1 1 
       29 44943 1 1 93 ARG NE   N  -6.050  -3.335 -12.224 1.00 . A A . 168 ARG NE   1 1 
       29 44944 1 1 93 ARG NH1  N  -4.538  -2.141 -13.413 1.00 . A A . 168 ARG NH1  1 1 
       29 44945 1 1 93 ARG NH2  N  -6.551  -1.246 -12.922 1.00 . A A . 168 ARG NH2  1 1 
       29 44946 1 1 93 ARG O    O  -3.214  -8.928  -9.479 1.00 . A A . 168 ARG O    1 1 
       29 44947 1 1 94 GLY C    C  -3.329 -11.305 -11.656 1.00 . A A . 169 GLY C    1 1 
       29 44948 1 1 94 GLY CA   C  -4.192 -11.260 -10.402 1.00 . A A . 169 GLY CA   1 1 
       29 44949 1 1 94 GLY H    H  -5.854  -9.931 -10.684 1.00 . A A . 169 GLY H    1 1 
       29 44950 1 1 94 GLY HA2  H  -3.563 -11.350  -9.527 1.00 . A A . 169 GLY HA2  1 1 
       29 44951 1 1 94 GLY HA3  H  -4.898 -12.076 -10.426 1.00 . A A . 169 GLY HA3  1 1 
       29 44952 1 1 94 GLY N    N  -4.932  -9.972 -10.360 1.00 . A A . 169 GLY N    1 1 
       29 44953 1 1 94 GLY O    O  -2.827 -10.298 -12.116 1.00 . A A . 169 GLY O    1 1 
       29 44954 1 1 95 ALA C    C  -3.067 -12.009 -14.636 1.00 . A A . 170 ALA C    1 1 
       29 44955 1 1 95 ALA CA   C  -2.306 -12.565 -13.432 1.00 . A A . 170 ALA CA   1 1 
       29 44956 1 1 95 ALA CB   C  -1.966 -14.028 -13.691 1.00 . A A . 170 ALA CB   1 1 
       29 44957 1 1 95 ALA H    H  -3.553 -13.267 -11.825 1.00 . A A . 170 ALA H    1 1 
       29 44958 1 1 95 ALA HA   H  -1.397 -12.004 -13.287 1.00 . A A . 170 ALA HA   1 1 
       29 44959 1 1 95 ALA HB1  H  -2.872 -14.617 -13.670 1.00 . A A . 170 ALA HB1  1 1 
       29 44960 1 1 95 ALA HB2  H  -1.500 -14.120 -14.659 1.00 . A A . 170 ALA HB2  1 1 
       29 44961 1 1 95 ALA HB3  H  -1.289 -14.379 -12.928 1.00 . A A . 170 ALA HB3  1 1 
       29 44962 1 1 95 ALA N    N  -3.145 -12.463 -12.214 1.00 . A A . 170 ALA N    1 1 
       29 44963 1 1 95 ALA O    O  -4.280 -11.920 -14.629 1.00 . A A . 170 ALA O    1 1 
       29 44964 1 1 96 SER C    C  -3.992 -12.130 -17.452 1.00 . A A . 171 SER C    1 1 
       29 44965 1 1 96 SER CA   C  -3.060 -11.070 -16.867 1.00 . A A . 171 SER CA   1 1 
       29 44966 1 1 96 SER CB   C  -2.030 -10.663 -17.922 1.00 . A A . 171 SER CB   1 1 
       29 44967 1 1 96 SER H    H  -1.388 -11.702 -15.657 1.00 . A A . 171 SER H    1 1 
       29 44968 1 1 96 SER HA   H  -3.638 -10.207 -16.577 1.00 . A A . 171 SER HA   1 1 
       29 44969 1 1 96 SER HB2  H  -1.265 -10.058 -17.469 1.00 . A A . 171 SER HB2  1 1 
       29 44970 1 1 96 SER HB3  H  -1.580 -11.551 -18.348 1.00 . A A . 171 SER HB3  1 1 
       29 44971 1 1 96 SER HG   H  -3.107 -10.529 -19.538 1.00 . A A . 171 SER HG   1 1 
       29 44972 1 1 96 SER N    N  -2.366 -11.627 -15.671 1.00 . A A . 171 SER N    1 1 
       29 44973 1 1 96 SER O    O  -3.564 -13.186 -17.872 1.00 . A A . 171 SER O    1 1 
       29 44974 1 1 96 SER OG   O  -2.675  -9.912 -18.942 1.00 . A A . 171 SER OG   1 1 
       29 44975 1 1 97 ARG C    C  -6.001 -12.991 -19.544 1.00 . A A . 172 ARG C    1 1 
       29 44976 1 1 97 ARG CA   C  -6.239 -12.820 -18.041 1.00 . A A . 172 ARG CA   1 1 
       29 44977 1 1 97 ARG CB   C  -7.663 -12.320 -17.789 1.00 . A A . 172 ARG CB   1 1 
       29 44978 1 1 97 ARG CD   C  -9.395 -11.915 -16.011 1.00 . A A . 172 ARG CD   1 1 
       29 44979 1 1 97 ARG CG   C  -7.967 -12.412 -16.292 1.00 . A A . 172 ARG CG   1 1 
       29 44980 1 1 97 ARG CZ   C -10.708  -9.931 -16.521 1.00 . A A . 172 ARG CZ   1 1 
       29 44981 1 1 97 ARG H    H  -5.576 -10.980 -17.143 1.00 . A A . 172 ARG H    1 1 
       29 44982 1 1 97 ARG HA   H  -6.105 -13.773 -17.550 1.00 . A A . 172 ARG HA   1 1 
       29 44983 1 1 97 ARG HB2  H  -7.747 -11.294 -18.114 1.00 . A A . 172 ARG HB2  1 1 
       29 44984 1 1 97 ARG HB3  H  -8.362 -12.933 -18.336 1.00 . A A . 172 ARG HB3  1 1 
       29 44985 1 1 97 ARG HD2  H -10.104 -12.515 -16.559 1.00 . A A . 172 ARG HD2  1 1 
       29 44986 1 1 97 ARG HD3  H  -9.602 -12.000 -14.953 1.00 . A A . 172 ARG HD3  1 1 
       29 44987 1 1 97 ARG HE   H  -8.723  -9.970 -16.654 1.00 . A A . 172 ARG HE   1 1 
       29 44988 1 1 97 ARG HG2  H  -7.872 -13.440 -15.974 1.00 . A A . 172 ARG HG2  1 1 
       29 44989 1 1 97 ARG HG3  H  -7.262 -11.802 -15.747 1.00 . A A . 172 ARG HG3  1 1 
       29 44990 1 1 97 ARG HH11 H -11.695 -11.552 -15.895 1.00 . A A . 172 ARG HH11 1 1 
       29 44991 1 1 97 ARG HH12 H -12.672 -10.177 -16.285 1.00 . A A . 172 ARG HH12 1 1 
       29 44992 1 1 97 ARG HH21 H -10.026  -8.144 -17.121 1.00 . A A . 172 ARG HH21 1 1 
       29 44993 1 1 97 ARG HH22 H -11.744  -8.275 -16.953 1.00 . A A . 172 ARG HH22 1 1 
       29 44994 1 1 97 ARG N    N  -5.262 -11.844 -17.485 1.00 . A A . 172 ARG N    1 1 
       29 44995 1 1 97 ARG NE   N  -9.524 -10.487 -16.436 1.00 . A A . 172 ARG NE   1 1 
       29 44996 1 1 97 ARG NH1  N -11.773 -10.606 -16.207 1.00 . A A . 172 ARG NH1  1 1 
       29 44997 1 1 97 ARG NH2  N -10.833  -8.686 -16.895 1.00 . A A . 172 ARG NH2  1 1 
       29 44998 1 1 97 ARG O    O  -6.106 -14.076 -20.078 1.00 . A A . 172 ARG O    1 1 
       29 44999 1 1 98 ARG C    C  -3.981 -12.380 -21.977 1.00 . A A . 173 ARG C    1 1 
       29 45000 1 1 98 ARG CA   C  -5.453 -12.041 -21.711 1.00 . A A . 173 ARG CA   1 1 
       29 45001 1 1 98 ARG CB   C  -5.797 -10.718 -22.396 1.00 . A A . 173 ARG CB   1 1 
       29 45002 1 1 98 ARG CD   C  -6.050  -9.598 -24.618 1.00 . A A . 173 ARG CD   1 1 
       29 45003 1 1 98 ARG CG   C  -5.679 -10.899 -23.911 1.00 . A A . 173 ARG CG   1 1 
       29 45004 1 1 98 ARG CZ   C  -6.418  -8.939 -26.912 1.00 . A A . 173 ARG CZ   1 1 
       29 45005 1 1 98 ARG H    H  -5.615 -11.056 -19.791 1.00 . A A . 173 ARG H    1 1 
       29 45006 1 1 98 ARG HA   H  -6.076 -12.823 -22.119 1.00 . A A . 173 ARG HA   1 1 
       29 45007 1 1 98 ARG HB2  H  -6.806 -10.426 -22.140 1.00 . A A . 173 ARG HB2  1 1 
       29 45008 1 1 98 ARG HB3  H  -5.106  -9.954 -22.073 1.00 . A A . 173 ARG HB3  1 1 
       29 45009 1 1 98 ARG HD2  H  -7.078  -9.347 -24.398 1.00 . A A . 173 ARG HD2  1 1 
       29 45010 1 1 98 ARG HD3  H  -5.401  -8.803 -24.281 1.00 . A A . 173 ARG HD3  1 1 
       29 45011 1 1 98 ARG HE   H  -5.357 -10.536 -26.421 1.00 . A A . 173 ARG HE   1 1 
       29 45012 1 1 98 ARG HG2  H  -4.665 -11.168 -24.163 1.00 . A A . 173 ARG HG2  1 1 
       29 45013 1 1 98 ARG HG3  H  -6.349 -11.683 -24.230 1.00 . A A . 173 ARG HG3  1 1 
       29 45014 1 1 98 ARG HH11 H  -7.304  -7.857 -25.480 1.00 . A A . 173 ARG HH11 1 1 
       29 45015 1 1 98 ARG HH12 H  -7.570  -7.309 -27.101 1.00 . A A . 173 ARG HH12 1 1 
       29 45016 1 1 98 ARG HH21 H  -5.669  -9.851 -28.526 1.00 . A A . 173 ARG HH21 1 1 
       29 45017 1 1 98 ARG HH22 H  -6.627  -8.444 -28.842 1.00 . A A . 173 ARG HH22 1 1 
       29 45018 1 1 98 ARG N    N  -5.690 -11.926 -20.237 1.00 . A A . 173 ARG N    1 1 
       29 45019 1 1 98 ARG NE   N  -5.884  -9.784 -26.082 1.00 . A A . 173 ARG NE   1 1 
       29 45020 1 1 98 ARG NH1  N  -7.154  -7.957 -26.463 1.00 . A A . 173 ARG NH1  1 1 
       29 45021 1 1 98 ARG NH2  N  -6.226  -9.089 -28.193 1.00 . A A . 173 ARG NH2  1 1 
       29 45022 1 1 98 ARG O    O  -3.078 -11.720 -21.496 1.00 . A A . 173 ARG O    1 1 
       29 45023 1 1 99 ASN C    C  -1.888 -13.155 -24.356 1.00 . A A . 174 ASN C    1 1 
       29 45024 1 1 99 ASN CA   C  -2.332 -13.810 -23.045 1.00 . A A . 174 ASN CA   1 1 
       29 45025 1 1 99 ASN CB   C  -2.286 -15.333 -23.183 1.00 . A A . 174 ASN CB   1 1 
       29 45026 1 1 99 ASN CG   C  -2.904 -15.964 -21.942 1.00 . A A . 174 ASN CG   1 1 
       29 45027 1 1 99 ASN H    H  -4.476 -13.928 -23.116 1.00 . A A . 174 ASN H    1 1 
       29 45028 1 1 99 ASN HA   H  -1.676 -13.500 -22.243 1.00 . A A . 174 ASN HA   1 1 
       29 45029 1 1 99 ASN HB2  H  -2.851 -15.634 -24.052 1.00 . A A . 174 ASN HB2  1 1 
       29 45030 1 1 99 ASN HB3  H  -1.263 -15.662 -23.281 1.00 . A A . 174 ASN HB3  1 1 
       29 45031 1 1 99 ASN HD21 H  -1.594 -15.147 -20.700 1.00 . A A . 174 ASN HD21 1 1 
       29 45032 1 1 99 ASN HD22 H  -2.771 -16.129 -19.975 1.00 . A A . 174 ASN HD22 1 1 
       29 45033 1 1 99 ASN N    N  -3.734 -13.410 -22.742 1.00 . A A . 174 ASN N    1 1 
       29 45034 1 1 99 ASN ND2  N  -2.380 -15.727 -20.776 1.00 . A A . 174 ASN ND2  1 1 
       29 45035 1 1 99 ASN O    O  -2.685 -13.132 -25.281 1.00 . A A . 174 ASN O    1 1 
       29 45036 1 1 99 ASN OXT  O  -0.762 -12.686 -24.414 1.00 . A A . 174 ASN OXT  1 1 
       29 45037 1 1 99 ASN OD1  O  -3.879 -16.679 -22.035 1.00 . A A . 174 ASN OD1  1 1 
    stop_

save_



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