NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
580582 2mdj 19488 cing 4-filtered-FRED STAR entry full 312


data_FRED_restraints_with_modified_coordinates_PDB_code_2mdj

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




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

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

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

save_


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

save_


save_assembly_2mdj
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mdj
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        6328.96

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

       1 . 1 $Histone_lysine_N_methyltransferase_SETD2 A . 1 1 
    stop_

save_


save_Histone_lysine_N_methyltransferase_SETD2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Histone lysine N methyltransferase SETD2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSDLPPPSPPKPKTIVLPPNWKTARDPEGKIYYYHVITRQTQWDPPTWESPGDDAS
    _Entity.Number_of_monomers           56

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

        1 GLY . 1 1 
        2 SER . 1 1 
        3 ASP . 1 1 
        4 LEU . 1 1 
        5 PRO . 1 1 
        6 PRO . 1 1 
        7 PRO . 1 1 
        8 SER . 1 1 
        9 PRO . 1 1 
       10 PRO . 1 1 
       11 LYS . 1 1 
       12 PRO . 1 1 
       13 LYS . 1 1 
       14 THR . 1 1 
       15 ILE . 1 1 
       16 VAL . 1 1 
       17 LEU . 1 1 
       18 PRO . 1 1 
       19 PRO . 1 1 
       20 ASN . 1 1 
       21 TRP . 1 1 
       22 LYS . 1 1 
       23 THR . 1 1 
       24 ALA . 1 1 
       25 ARG . 1 1 
       26 ASP . 1 1 
       27 PRO . 1 1 
       28 GLU . 1 1 
       29 GLY . 1 1 
       30 LYS . 1 1 
       31 ILE . 1 1 
       32 TYR . 1 1 
       33 TYR . 1 1 
       34 TYR . 1 1 
       35 HIS . 1 1 
       36 VAL . 1 1 
       37 ILE . 1 1 
       38 THR . 1 1 
       39 ARG . 1 1 
       40 GLN . 1 1 
       41 THR . 1 1 
       42 GLN . 1 1 
       43 TRP . 1 1 
       44 ASP . 1 1 
       45 PRO . 1 1 
       46 PRO . 1 1 
       47 THR . 1 1 
       48 TRP . 1 1 
       49 GLU . 1 1 
       50 SER . 1 1 
       51 PRO . 1 1 
       52 GLY . 1 1 
       53 ASP . 1 1 
       54 ASP . 1 1 
       55 ALA . 1 1 
       56 SER . 1 1 
    stop_

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       ASP  3  3 1 1 
       LEU  4  4 1 1 
       PRO  5  5 1 1 
       PRO  6  6 1 1 
       PRO  7  7 1 1 
       SER  8  8 1 1 
       PRO  9  9 1 1 
       PRO 10 10 1 1 
       LYS 11 11 1 1 
       PRO 12 12 1 1 
       LYS 13 13 1 1 
       THR 14 14 1 1 
       ILE 15 15 1 1 
       VAL 16 16 1 1 
       LEU 17 17 1 1 
       PRO 18 18 1 1 
       PRO 19 19 1 1 
       ASN 20 20 1 1 
       TRP 21 21 1 1 
       LYS 22 22 1 1 
       THR 23 23 1 1 
       ALA 24 24 1 1 
       ARG 25 25 1 1 
       ASP 26 26 1 1 
       PRO 27 27 1 1 
       GLU 28 28 1 1 
       GLY 29 29 1 1 
       LYS 30 30 1 1 
       ILE 31 31 1 1 
       TYR 32 32 1 1 
       TYR 33 33 1 1 
       TYR 34 34 1 1 
       HIS 35 35 1 1 
       VAL 36 36 1 1 
       ILE 37 37 1 1 
       THR 38 38 1 1 
       ARG 39 39 1 1 
       GLN 40 40 1 1 
       THR 41 41 1 1 
       GLN 42 42 1 1 
       TRP 43 43 1 1 
       ASP 44 44 1 1 
       PRO 45 45 1 1 
       PRO 46 46 1 1 
       THR 47 47 1 1 
       TRP 48 48 1 1 
       GLU 49 49 1 1 
       SER 50 50 1 1 
       PRO 51 51 1 1 
       GLY 52 52 1 1 
       ASP 53 53 1 1 
       ASP 54 54 1 1 
       ALA 55 55 1 1 
       SER 56 56 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  2 SER HA   .  2 . HA   1 1 
         1 1 2 1 1  3 ASP H    .  3 . HN   1 1 
         2 1 1 1 1  2 SER QB   .  2 . HB2  1 1 
         2 1 2 1 1  3 ASP H    .  3 . HN   1 1 
         3 1 1 1 1  2 SER QB   .  2 . HB2  1 1 
         3 1 2 1 1  3 ASP HB3  .  3 . HB2  1 1 
         4 1 1 1 1  2 SER QB   .  2 . HB2  1 1 
         4 1 2 1 1 21 TRP HA   . 21 . HA   1 1 
         5 1 1 1 1  3 ASP H    .  3 . HN   1 1 
         5 1 2 1 1  3 ASP HB3  .  3 . HB2  1 1 
         6 1 1 1 1  3 ASP HA   .  3 . HA   1 1 
         6 1 2 1 1  3 ASP HB2  .  3 . HB1  1 1 
         7 1 1 1 1  3 ASP HA   .  3 . HA   1 1 
         7 1 2 1 1  3 ASP HB3  .  3 . HB2  1 1 
         8 1 1 1 1  3 ASP HA   .  3 . HA   1 1 
         8 1 2 1 1  4 LEU H    .  4 . HN   1 1 
         9 1 1 1 1  3 ASP HB2  .  3 . HB1  1 1 
         9 1 2 1 1  4 LEU H    .  4 . HN   1 1 
        10 1 1 1 1  3 ASP HB2  .  3 . HB1  1 1 
        10 1 2 1 1 20 ASN QB   . 20 . HB2  1 1 
        11 1 1 1 1  3 ASP HB3  .  3 . HB2  1 1 
        11 1 2 1 1  4 LEU H    .  4 . HN   1 1 
        12 1 1 1 1  4 LEU H    .  4 . HN   1 1 
        12 1 2 1 1  4 LEU HA   .  4 . HA   1 1 
        13 1 1 1 1  4 LEU H    .  4 . HN   1 1 
        13 1 2 1 1  4 LEU QB   .  4 . HB1  1 1 
        14 1 1 1 1  4 LEU H    .  4 . HN   1 1 
        14 1 2 1 1  4 LEU HG   .  4 . HG   1 1 
        15 1 1 1 1  4 LEU HA   .  4 . HA   1 1 
        15 1 2 1 1  4 LEU QB   .  4 . HB1  1 1 
        16 1 1 1 1  4 LEU HA   .  4 . HA   1 1 
        16 1 2 1 1 36 VAL MG2  . 36 . HG22 1 1 
        17 1 1 1 1  4 LEU QB   .  4 . HB1  1 1 
        17 1 2 1 1  4 LEU HG   .  4 . HG   1 1 
        18 1 1 1 1  4 LEU QB   .  4 . HB2  1 1 
        18 1 2 1 1 36 VAL HA   . 36 . HA   1 1 
        19 1 1 1 1  4 LEU QB   .  4 . HB1  1 1 
        19 1 2 1 1 36 VAL HB   . 36 . HB   1 1 
        20 1 1 1 1  7 PRO HB2  .  7 . HB2  1 1 
        20 1 2 1 1  8 SER H    .  8 . HN   1 1 
        21 1 1 1 1  7 PRO HB2  .  7 . HB2  1 1 
        21 1 2 1 1 41 THR HA   . 41 . HA   1 1 
        22 1 1 1 1  7 PRO HG2  .  7 . HG2  1 1 
        22 1 2 1 1 41 THR HB   . 41 . HB   1 1 
        23 1 1 1 1  8 SER H    .  8 . HN   1 1 
        23 1 2 1 1  8 SER HA   .  8 . HA   1 1 
        24 1 1 1 1  8 SER H    .  8 . HN   1 1 
        24 1 2 1 1  8 SER HB2  .  8 . HB1  1 1 
        25 1 1 1 1  8 SER H    .  8 . HN   1 1 
        25 1 2 1 1  8 SER HB3  .  8 . HB2  1 1 
        26 1 1 1 1 15 ILE H    . 15 . HN   1 1 
        26 1 2 1 1 15 ILE HA   . 15 . HA   1 1 
        27 1 1 1 1 15 ILE H    . 15 . HN   1 1 
        27 1 2 1 1 15 ILE HB   . 15 . HB   1 1 
        28 1 1 1 1 15 ILE H    . 15 . HN   1 1 
        28 1 2 1 1 15 ILE QG   . 15 . HG12 1 1 
        29 1 1 1 1 15 ILE H    . 15 . HN   1 1 
        29 1 2 1 1 15 ILE MG   . 15 . HG22 1 1 
        30 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
        30 1 2 1 1 15 ILE HB   . 15 . HB   1 1 
        31 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
        31 1 2 1 1 15 ILE MD   . 15 . HD12 1 1 
        32 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
        32 1 2 1 1 15 ILE QG   . 15 . HG12 1 1 
        33 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
        33 1 2 1 1 15 ILE MG   . 15 . HG22 1 1 
        34 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
        34 1 2 1 1 16 VAL H    . 16 . HN   1 1 
        35 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
        35 1 2 1 1 16 VAL HB   . 16 . HB   1 1 
        36 1 1 1 1 15 ILE HB   . 15 . HB   1 1 
        36 1 2 1 1 15 ILE MD   . 15 . HD12 1 1 
        37 1 1 1 1 15 ILE HB   . 15 . HB   1 1 
        37 1 2 1 1 15 ILE MG   . 15 . HG22 1 1 
        38 1 1 1 1 15 ILE QG   . 15 . HG12 1 1 
        38 1 2 1 1 16 VAL H    . 16 . HN   1 1 
        39 1 1 1 1 16 VAL H    . 16 . HN   1 1 
        39 1 2 1 1 16 VAL HB   . 16 . HB   1 1 
        40 1 1 1 1 16 VAL HA   . 16 . HA   1 1 
        40 1 2 1 1 16 VAL HB   . 16 . HB   1 1 
        41 1 1 1 1 16 VAL HA   . 16 . HA   1 1 
        41 1 2 1 1 17 LEU H    . 17 . HN   1 1 
        42 1 1 1 1 16 VAL HA   . 16 . HA   1 1 
        42 1 2 1 1 17 LEU QB   . 17 . HB1  1 1 
        43 1 1 1 1 16 VAL HB   . 16 . HB   1 1 
        43 1 2 1 1 16 VAL MG2  . 16 . HG22 1 1 
        44 1 1 1 1 17 LEU H    . 17 . HN   1 1 
        44 1 2 1 1 17 LEU QB   . 17 . HB2  1 1 
        45 1 1 1 1 17 LEU H    . 17 . HN   1 1 
        45 1 2 1 1 48 TRP QB   . 48 . HB2  1 1 
        46 1 1 1 1 17 LEU HA   . 17 . HA   1 1 
        46 1 2 1 1 17 LEU QB   . 17 . HB1  1 1 
        47 1 1 1 1 17 LEU HA   . 17 . HA   1 1 
        47 1 2 1 1 17 LEU MD2  . 17 . HD22 1 1 
        48 1 1 1 1 17 LEU QB   . 17 . HB1  1 1 
        48 1 2 1 1 17 LEU MD1  . 17 . HD12 1 1 
        49 1 1 1 1 17 LEU QB   . 17 . HB1  1 1 
        49 1 2 1 1 17 LEU MD2  . 17 . HD22 1 1 
        50 1 1 1 1 17 LEU QB   . 17 . HB2  1 1 
        50 1 2 1 1 19 PRO HA   . 19 . HA   1 1 
        51 1 1 1 1 17 LEU QB   . 17 . HB1  1 1 
        51 1 2 1 1 19 PRO HD3  . 19 . HD1  1 1 
        52 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        52 1 2 1 1 19 PRO HB3  . 19 . HB1  1 1 
        53 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        53 1 2 1 1 19 PRO HD3  . 19 . HD1  1 1 
        54 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        54 1 2 1 1 21 TRP H    . 21 . HN   1 1 
        55 1 1 1 1 19 PRO HB2  . 19 . HB2  1 1 
        55 1 2 1 1 20 ASN H    . 20 . HN   1 1 
        56 1 1 1 1 19 PRO HD3  . 19 . HD1  1 1 
        56 1 2 1 1 20 ASN H    . 20 . HN   1 1 
        57 1 1 1 1 19 PRO HG2  . 19 . HG2  1 1 
        57 1 2 1 1 20 ASN H    . 20 . HN   1 1 
        58 1 1 1 1 20 ASN H    . 20 . HN   1 1 
        58 1 2 1 1 20 ASN HA   . 20 . HA   1 1 
        59 1 1 1 1 20 ASN H    . 20 . HN   1 1 
        59 1 2 1 1 20 ASN QB   . 20 . HB1  1 1 
        60 1 1 1 1 20 ASN H    . 20 . HN   1 1 
        60 1 2 1 1 21 TRP H    . 21 . HN   1 1 
        61 1 1 1 1 20 ASN H    . 20 . HN   1 1 
        61 1 2 1 1 36 VAL MG2  . 36 . HG22 1 1 
        62 1 1 1 1 20 ASN HA   . 20 . HA   1 1 
        62 1 2 1 1 20 ASN QB   . 20 . HB1  1 1 
        63 1 1 1 1 20 ASN HA   . 20 . HA   1 1 
        63 1 2 1 1 20 ASN QD   . 20 . HD21 1 1 
        64 1 1 1 1 20 ASN HA   . 20 . HA   1 1 
        64 1 2 1 1 21 TRP H    . 21 . HN   1 1 
        65 1 1 1 1 20 ASN QB   . 20 . HB2  1 1 
        65 1 2 1 1 20 ASN QD   . 20 . HD21 1 1 
        66 1 1 1 1 20 ASN QB   . 20 . HB1  1 1 
        66 1 2 1 1 36 VAL H    . 36 . HN   1 1 
        67 1 1 1 1 20 ASN QB   . 20 . HB1  1 1 
        67 1 2 1 1 36 VAL MG2  . 36 . HG22 1 1 
        68 1 1 1 1 20 ASN QB   . 20 . HB1  1 1 
        68 1 2 1 1 37 ILE H    . 37 . HN   1 1 
        69 1 1 1 1 20 ASN QB   . 20 . HB1  1 1 
        69 1 2 1 1 37 ILE MD   . 37 . HD12 1 1 
        70 1 1 1 1 20 ASN QD   . 20 . HD22 1 1 
        70 1 2 1 1 21 TRP H    . 21 . HN   1 1 
        71 1 1 1 1 20 ASN QD   . 20 . HD21 1 1 
        71 1 2 1 1 22 LYS HG2  . 22 . HG2  1 1 
        72 1 1 1 1 20 ASN QD   . 20 . HD21 1 1 
        72 1 2 1 1 36 VAL HB   . 36 . HB   1 1 
        73 1 1 1 1 20 ASN QD   . 20 . HD21 1 1 
        73 1 2 1 1 37 ILE MD   . 37 . HD12 1 1 
        74 1 1 1 1 21 TRP H    . 21 . HN   1 1 
        74 1 2 1 1 21 TRP HA   . 21 . HA   1 1 
        75 1 1 1 1 21 TRP H    . 21 . HN   1 1 
        75 1 2 1 1 21 TRP QB   . 21 . HB2  1 1 
        76 1 1 1 1 21 TRP H    . 21 . HN   1 1 
        76 1 2 1 1 22 LYS H    . 22 . HN   1 1 
        77 1 1 1 1 21 TRP H    . 21 . HN   1 1 
        77 1 2 1 1 35 HIS HB3  . 35 . HB1  1 1 
        78 1 1 1 1 21 TRP H    . 21 . HN   1 1 
        78 1 2 1 1 36 VAL H    . 36 . HN   1 1 
        79 1 1 1 1 21 TRP HA   . 21 . HA   1 1 
        79 1 2 1 1 21 TRP QB   . 21 . HB1  1 1 
        80 1 1 1 1 21 TRP HA   . 21 . HA   1 1 
        80 1 2 1 1 22 LYS H    . 22 . HN   1 1 
        81 1 1 1 1 21 TRP HA   . 21 . HA   1 1 
        81 1 2 1 1 22 LYS HA   . 22 . HA   1 1 
        82 1 1 1 1 21 TRP QB   . 21 . HB2  1 1 
        82 1 2 1 1 22 LYS H    . 22 . HN   1 1 
        83 1 1 1 1 21 TRP QB   . 21 . HB1  1 1 
        83 1 2 1 1 34 TYR HA   . 34 . HA   1 1 
        84 1 1 1 1 21 TRP QB   . 21 . HB2  1 1 
        84 1 2 1 1 35 HIS H    . 35 . HN   1 1 
        85 1 1 1 1 21 TRP QB   . 21 . HB2  1 1 
        85 1 2 1 1 36 VAL MG2  . 36 . HG22 1 1 
        86 1 1 1 1 22 LYS H    . 22 . HN   1 1 
        86 1 2 1 1 22 LYS HA   . 22 . HA   1 1 
        87 1 1 1 1 22 LYS H    . 22 . HN   1 1 
        87 1 2 1 1 22 LYS HB3  . 22 . HB2  1 1 
        88 1 1 1 1 22 LYS H    . 22 . HN   1 1 
        88 1 2 1 1 22 LYS QD   . 22 . HD2  1 1 
        89 1 1 1 1 22 LYS H    . 22 . HN   1 1 
        89 1 2 1 1 23 THR H    . 23 . HN   1 1 
        90 1 1 1 1 22 LYS H    . 22 . HN   1 1 
        90 1 2 1 1 34 TYR H    . 34 . HN   1 1 
        91 1 1 1 1 22 LYS HA   . 22 . HA   1 1 
        91 1 2 1 1 22 LYS HB2  . 22 . HB1  1 1 
        92 1 1 1 1 22 LYS HA   . 22 . HA   1 1 
        92 1 2 1 1 22 LYS HB3  . 22 . HB2  1 1 
        93 1 1 1 1 22 LYS HA   . 22 . HA   1 1 
        93 1 2 1 1 22 LYS HG2  . 22 . HG2  1 1 
        94 1 1 1 1 22 LYS HA   . 22 . HA   1 1 
        94 1 2 1 1 23 THR HB   . 23 . HB   1 1 
        95 1 1 1 1 22 LYS HB2  . 22 . HB1  1 1 
        95 1 2 1 1 22 LYS HG2  . 22 . HG2  1 1 
        96 1 1 1 1 22 LYS HB2  . 22 . HB1  1 1 
        96 1 2 1 1 34 TYR H    . 34 . HN   1 1 
        97 1 1 1 1 22 LYS HB3  . 22 . HB2  1 1 
        97 1 2 1 1 23 THR H    . 23 . HN   1 1 
        98 1 1 1 1 22 LYS HG2  . 22 . HG2  1 1 
        98 1 2 1 1 23 THR H    . 23 . HN   1 1 
        99 1 1 1 1 22 LYS HG3  . 22 . HG1  1 1 
        99 1 2 1 1 23 THR H    . 23 . HN   1 1 
       100 1 1 1 1 23 THR H    . 23 . HN   1 1 
       100 1 2 1 1 23 THR HB   . 23 . HB   1 1 
       101 1 1 1 1 23 THR H    . 23 . HN   1 1 
       101 1 2 1 1 32 TYR HE1  . 32 . HE2  1 1 
       102 1 1 1 1 23 THR H    . 23 . HN   1 1 
       102 1 2 1 1 33 TYR HA   . 33 . HA   1 1 
       103 1 1 1 1 23 THR HA   . 23 . HA   1 1 
       103 1 2 1 1 23 THR HB   . 23 . HB   1 1 
       104 1 1 1 1 23 THR HA   . 23 . HA   1 1 
       104 1 2 1 1 23 THR MG   . 23 . HG21 1 1 
       105 1 1 1 1 23 THR HB   . 23 . HB   1 1 
       105 1 2 1 1 23 THR MG   . 23 . HG21 1 1 
       106 1 1 1 1 23 THR HB   . 23 . HB   1 1 
       106 1 2 1 1 33 TYR H    . 33 . HN   1 1 
       107 1 1 1 1 23 THR HB   . 23 . HB   1 1 
       107 1 2 1 1 34 TYR H    . 34 . HN   1 1 
       108 1 1 1 1 23 THR MG   . 23 . HG21 1 1 
       108 1 2 1 1 33 TYR HA   . 33 . HA   1 1 
       109 1 1 1 1 24 ALA H    . 24 . HN   1 1 
       109 1 2 1 1 24 ALA HA   . 24 . HA   1 1 
       110 1 1 1 1 24 ALA H    . 24 . HN   1 1 
       110 1 2 1 1 24 ALA MB   . 24 . HB2  1 1 
       111 1 1 1 1 24 ALA HA   . 24 . HA   1 1 
       111 1 2 1 1 24 ALA MB   . 24 . HB2  1 1 
       112 1 1 1 1 24 ALA HA   . 24 . HA   1 1 
       112 1 2 1 1 25 ARG H    . 25 . HN   1 1 
       113 1 1 1 1 24 ALA HA   . 24 . HA   1 1 
       113 1 2 1 1 25 ARG QB   . 25 . HB2  1 1 
       114 1 1 1 1 24 ALA HA   . 24 . HA   1 1 
       114 1 2 1 1 25 ARG QG   . 25 . HG2  1 1 
       115 1 1 1 1 24 ALA HA   . 24 . HA   1 1 
       115 1 2 1 1 32 TYR HA   . 32 . HA   1 1 
       116 1 1 1 1 24 ALA MB   . 24 . HB2  1 1 
       116 1 2 1 1 25 ARG H    . 25 . HN   1 1 
       117 1 1 1 1 24 ALA MB   . 24 . HB2  1 1 
       117 1 2 1 1 25 ARG HA   . 25 . HA   1 1 
       118 1 1 1 1 25 ARG H    . 25 . HN   1 1 
       118 1 2 1 1 25 ARG HA   . 25 . HA   1 1 
       119 1 1 1 1 25 ARG H    . 25 . HN   1 1 
       119 1 2 1 1 25 ARG QB   . 25 . HB2  1 1 
       120 1 1 1 1 25 ARG H    . 25 . HN   1 1 
       120 1 2 1 1 25 ARG QD   . 25 . HD2  1 1 
       121 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
       121 1 2 1 1 25 ARG QB   . 25 . HB1  1 1 
       122 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
       122 1 2 1 1 25 ARG QD   . 25 . HD2  1 1 
       123 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
       123 1 2 1 1 26 ASP H    . 26 . HN   1 1 
       124 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
       124 1 2 1 1 32 TYR H    . 32 . HN   1 1 
       125 1 1 1 1 25 ARG QB   . 25 . HB1  1 1 
       125 1 2 1 1 25 ARG QD   . 25 . HD2  1 1 
       126 1 1 1 1 25 ARG QB   . 25 . HB1  1 1 
       126 1 2 1 1 26 ASP H    . 26 . HN   1 1 
       127 1 1 1 1 25 ARG QB   . 25 . HB2  1 1 
       127 1 2 1 1 26 ASP HB2  . 26 . HB2  1 1 
       128 1 1 1 1 25 ARG QB   . 25 . HB2  1 1 
       128 1 2 1 1 32 TYR H    . 32 . HN   1 1 
       129 1 1 1 1 25 ARG QD   . 25 . HD2  1 1 
       129 1 2 1 1 26 ASP H    . 26 . HN   1 1 
       130 1 1 1 1 25 ARG QD   . 25 . HD2  1 1 
       130 1 2 1 1 31 ILE MG   . 31 . HG22 1 1 
       131 1 1 1 1 25 ARG QD   . 25 . HD2  1 1 
       131 1 2 1 1 32 TYR H    . 32 . HN   1 1 
       132 1 1 1 1 25 ARG QG   . 25 . HG2  1 1 
       132 1 2 1 1 26 ASP H    . 26 . HN   1 1 
       133 1 1 1 1 25 ARG QG   . 25 . HG2  1 1 
       133 1 2 1 1 31 ILE H    . 31 . HN   1 1 
       134 1 1 1 1 26 ASP H    . 26 . HN   1 1 
       134 1 2 1 1 26 ASP HA   . 26 . HA   1 1 
       135 1 1 1 1 26 ASP H    . 26 . HN   1 1 
       135 1 2 1 1 26 ASP HB2  . 26 . HB2  1 1 
       136 1 1 1 1 26 ASP H    . 26 . HN   1 1 
       136 1 2 1 1 26 ASP HB3  . 26 . HB1  1 1 
       137 1 1 1 1 26 ASP H    . 26 . HN   1 1 
       137 1 2 1 1 27 PRO HD2  . 27 . HD2  1 1 
       138 1 1 1 1 26 ASP H    . 26 . HN   1 1 
       138 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       139 1 1 1 1 26 ASP H    . 26 . HN   1 1 
       139 1 2 1 1 31 ILE H    . 31 . HN   1 1 
       140 1 1 1 1 26 ASP HA   . 26 . HA   1 1 
       140 1 2 1 1 26 ASP HB2  . 26 . HB2  1 1 
       141 1 1 1 1 26 ASP HA   . 26 . HA   1 1 
       141 1 2 1 1 26 ASP HB3  . 26 . HB1  1 1 
       142 1 1 1 1 26 ASP HA   . 26 . HA   1 1 
       142 1 2 1 1 27 PRO HA   . 27 . HA   1 1 
       143 1 1 1 1 27 PRO HA   . 27 . HA   1 1 
       143 1 2 1 1 27 PRO HB2  . 27 . HB1  1 1 
       144 1 1 1 1 27 PRO HA   . 27 . HA   1 1 
       144 1 2 1 1 27 PRO HB3  . 27 . HB2  1 1 
       145 1 1 1 1 27 PRO HA   . 27 . HA   1 1 
       145 1 2 1 1 28 GLU H    . 28 . HN   1 1 
       146 1 1 1 1 27 PRO HA   . 27 . HA   1 1 
       146 1 2 1 1 29 GLY H    . 29 . HN   1 1 
       147 1 1 1 1 27 PRO HB2  . 27 . HB1  1 1 
       147 1 2 1 1 27 PRO HD2  . 27 . HD2  1 1 
       148 1 1 1 1 27 PRO HB2  . 27 . HB1  1 1 
       148 1 2 1 1 27 PRO HD3  . 27 . HD1  1 1 
       149 1 1 1 1 27 PRO HB2  . 27 . HB1  1 1 
       149 1 2 1 1 28 GLU H    . 28 . HN   1 1 
       150 1 1 1 1 27 PRO HB2  . 27 . HB1  1 1 
       150 1 2 1 1 28 GLU HA   . 28 . HA   1 1 
       151 1 1 1 1 27 PRO HD2  . 27 . HD2  1 1 
       151 1 2 1 1 28 GLU H    . 28 . HN   1 1 
       152 1 1 1 1 27 PRO HD3  . 27 . HD1  1 1 
       152 1 2 1 1 28 GLU H    . 28 . HN   1 1 
       153 1 1 1 1 28 GLU H    . 28 . HN   1 1 
       153 1 2 1 1 28 GLU HA   . 28 . HA   1 1 
       154 1 1 1 1 28 GLU H    . 28 . HN   1 1 
       154 1 2 1 1 28 GLU QB   . 28 . HB1  1 1 
       155 1 1 1 1 28 GLU H    . 28 . HN   1 1 
       155 1 2 1 1 29 GLY H    . 29 . HN   1 1 
       156 1 1 1 1 28 GLU H    . 28 . HN   1 1 
       156 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       157 1 1 1 1 28 GLU HA   . 28 . HA   1 1 
       157 1 2 1 1 28 GLU QB   . 28 . HB2  1 1 
       158 1 1 1 1 28 GLU HA   . 28 . HA   1 1 
       158 1 2 1 1 29 GLY H    . 29 . HN   1 1 
       159 1 1 1 1 28 GLU QB   . 28 . HB1  1 1 
       159 1 2 1 1 29 GLY H    . 29 . HN   1 1 
       160 1 1 1 1 28 GLU QB   . 28 . HB1  1 1 
       160 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       161 1 1 1 1 29 GLY H    . 29 . HN   1 1 
       161 1 2 1 1 29 GLY HA2  . 29 . HA1  1 1 
       162 1 1 1 1 29 GLY H    . 29 . HN   1 1 
       162 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       163 1 1 1 1 31 ILE H    . 31 . HN   1 1 
       163 1 2 1 1 31 ILE HB   . 31 . HB   1 1 
       164 1 1 1 1 31 ILE H    . 31 . HN   1 1 
       164 1 2 1 1 31 ILE MD   . 31 . HD12 1 1 
       165 1 1 1 1 31 ILE H    . 31 . HN   1 1 
       165 1 2 1 1 31 ILE MG   . 31 . HG22 1 1 
       166 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
       166 1 2 1 1 31 ILE MD   . 31 . HD12 1 1 
       167 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
       167 1 2 1 1 31 ILE HG13 . 31 . HG12 1 1 
       168 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
       168 1 2 1 1 31 ILE MG   . 31 . HG22 1 1 
       169 1 1 1 1 31 ILE HB   . 31 . HB   1 1 
       169 1 2 1 1 31 ILE MG   . 31 . HG22 1 1 
       170 1 1 1 1 31 ILE MD   . 31 . HD12 1 1 
       170 1 2 1 1 32 TYR H    . 32 . HN   1 1 
       171 1 1 1 1 31 ILE MG   . 31 . HG22 1 1 
       171 1 2 1 1 32 TYR H    . 32 . HN   1 1 
       172 1 1 1 1 32 TYR HA   . 32 . HA   1 1 
       172 1 2 1 1 43 TRP HB2  . 43 . HB1  1 1 
       173 1 1 1 1 32 TYR HA   . 32 . HA   1 1 
       173 1 2 1 1 43 TRP HB3  . 43 . HB2  1 1 
       174 1 1 1 1 32 TYR HB2  . 32 . HB1  1 1 
       174 1 2 1 1 33 TYR H    . 33 . HN   1 1 
       175 1 1 1 1 32 TYR HB2  . 32 . HB1  1 1 
       175 1 2 1 1 42 GLN H    . 42 . HN   1 1 
       176 1 1 1 1 32 TYR HE1  . 32 . HE2  1 1 
       176 1 2 1 1 33 TYR HA   . 33 . HA   1 1 
       177 1 1 1 1 32 TYR HE1  . 32 . HE2  1 1 
       177 1 2 1 1 34 TYR H    . 34 . HN   1 1 
       178 1 1 1 1 32 TYR HE1  . 32 . HE2  1 1 
       178 1 2 1 1 34 TYR HA   . 34 . HA   1 1 
       179 1 1 1 1 32 TYR HE1  . 32 . HE2  1 1 
       179 1 2 1 1 34 TYR HB2  . 34 . HB1  1 1 
       180 1 1 1 1 32 TYR HE1  . 32 . HE2  1 1 
       180 1 2 1 1 34 TYR HB3  . 34 . HB2  1 1 
       181 1 1 1 1 33 TYR H    . 33 . HN   1 1 
       181 1 2 1 1 33 TYR QB   . 33 . HB1  1 1 
       182 1 1 1 1 33 TYR HA   . 33 . HA   1 1 
       182 1 2 1 1 33 TYR QB   . 33 . HB1  1 1 
       183 1 1 1 1 33 TYR HA   . 33 . HA   1 1 
       183 1 2 1 1 34 TYR H    . 34 . HN   1 1 
       184 1 1 1 1 33 TYR HA   . 33 . HA   1 1 
       184 1 2 1 1 42 GLN HE21 . 42 . HE22 1 1 
       185 1 1 1 1 33 TYR QB   . 33 . HB1  1 1 
       185 1 2 1 1 34 TYR H    . 34 . HN   1 1 
       186 1 1 1 1 33 TYR QB   . 33 . HB1  1 1 
       186 1 2 1 1 42 GLN H    . 42 . HN   1 1 
       187 1 1 1 1 34 TYR H    . 34 . HN   1 1 
       187 1 2 1 1 34 TYR HB2  . 34 . HB1  1 1 
       188 1 1 1 1 34 TYR H    . 34 . HN   1 1 
       188 1 2 1 1 34 TYR HB3  . 34 . HB2  1 1 
       189 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
       189 1 2 1 1 34 TYR HB2  . 34 . HB1  1 1 
       190 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
       190 1 2 1 1 34 TYR HB3  . 34 . HB2  1 1 
       191 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
       191 1 2 1 1 35 HIS H    . 35 . HN   1 1 
       192 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
       192 1 2 1 1 41 THR HA   . 41 . HA   1 1 
       193 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
       193 1 2 1 1 41 THR MG   . 41 . HG21 1 1 
       194 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
       194 1 2 1 1 42 GLN H    . 42 . HN   1 1 
       195 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
       195 1 2 1 1 42 GLN HE21 . 42 . HE22 1 1 
       196 1 1 1 1 34 TYR HB2  . 34 . HB1  1 1 
       196 1 2 1 1 35 HIS H    . 35 . HN   1 1 
       197 1 1 1 1 34 TYR HB2  . 34 . HB1  1 1 
       197 1 2 1 1 41 THR H    . 41 . HN   1 1 
       198 1 1 1 1 34 TYR HB2  . 34 . HB1  1 1 
       198 1 2 1 1 41 THR HA   . 41 . HA   1 1 
       199 1 1 1 1 34 TYR HB2  . 34 . HB1  1 1 
       199 1 2 1 1 41 THR HB   . 41 . HB   1 1 
       200 1 1 1 1 34 TYR HB2  . 34 . HB1  1 1 
       200 1 2 1 1 41 THR MG   . 41 . HG21 1 1 
       201 1 1 1 1 34 TYR HB3  . 34 . HB2  1 1 
       201 1 2 1 1 35 HIS H    . 35 . HN   1 1 
       202 1 1 1 1 34 TYR HB3  . 34 . HB2  1 1 
       202 1 2 1 1 41 THR HA   . 41 . HA   1 1 
       203 1 1 1 1 34 TYR HB3  . 34 . HB2  1 1 
       203 1 2 1 1 41 THR MG   . 41 . HG21 1 1 
       204 1 1 1 1 35 HIS H    . 35 . HN   1 1 
       204 1 2 1 1 41 THR H    . 41 . HN   1 1 
       205 1 1 1 1 35 HIS HB2  . 35 . HB2  1 1 
       205 1 2 1 1 40 GLN HE21 . 40 . HE22 1 1 
       206 1 1 1 1 35 HIS HB2  . 35 . HB2  1 1 
       206 1 2 1 1 40 GLN HE22 . 40 . HE21 1 1 
       207 1 1 1 1 35 HIS HB3  . 35 . HB1  1 1 
       207 1 2 1 1 36 VAL H    . 36 . HN   1 1 
       208 1 1 1 1 36 VAL H    . 36 . HN   1 1 
       208 1 2 1 1 37 ILE H    . 37 . HN   1 1 
       209 1 1 1 1 36 VAL H    . 36 . HN   1 1 
       209 1 2 1 1 37 ILE MD   . 37 . HD12 1 1 
       210 1 1 1 1 36 VAL HA   . 36 . HA   1 1 
       210 1 2 1 1 36 VAL HB   . 36 . HB   1 1 
       211 1 1 1 1 36 VAL HA   . 36 . HA   1 1 
       211 1 2 1 1 36 VAL MG2  . 36 . HG22 1 1 
       212 1 1 1 1 36 VAL HA   . 36 . HA   1 1 
       212 1 2 1 1 37 ILE H    . 37 . HN   1 1 
       213 1 1 1 1 36 VAL HB   . 36 . HB   1 1 
       213 1 2 1 1 36 VAL MG2  . 36 . HG22 1 1 
       214 1 1 1 1 37 ILE H    . 37 . HN   1 1 
       214 1 2 1 1 37 ILE HA   . 37 . HA   1 1 
       215 1 1 1 1 37 ILE H    . 37 . HN   1 1 
       215 1 2 1 1 37 ILE HB   . 37 . HB   1 1 
       216 1 1 1 1 37 ILE H    . 37 . HN   1 1 
       216 1 2 1 1 37 ILE MD   . 37 . HD12 1 1 
       217 1 1 1 1 37 ILE H    . 37 . HN   1 1 
       217 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1 
       218 1 1 1 1 37 ILE H    . 37 . HN   1 1 
       218 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1 
       219 1 1 1 1 37 ILE H    . 37 . HN   1 1 
       219 1 2 1 1 39 ARG H    . 39 . HN   1 1 
       220 1 1 1 1 37 ILE HB   . 37 . HB   1 1 
       220 1 2 1 1 37 ILE MD   . 37 . HD12 1 1 
       221 1 1 1 1 37 ILE HB   . 37 . HB   1 1 
       221 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1 
       222 1 1 1 1 37 ILE HB   . 37 . HB   1 1 
       222 1 2 1 1 38 THR H    . 38 . HN   1 1 
       223 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1 
       223 1 2 1 1 38 THR H    . 38 . HN   1 1 
       224 1 1 1 1 38 THR H    . 38 . HN   1 1 
       224 1 2 1 1 38 THR HB   . 38 . HB   1 1 
       225 1 1 1 1 38 THR H    . 38 . HN   1 1 
       225 1 2 1 1 38 THR MG   . 38 . HG21 1 1 
       226 1 1 1 1 38 THR H    . 38 . HN   1 1 
       226 1 2 1 1 39 ARG H    . 39 . HN   1 1 
       227 1 1 1 1 38 THR H    . 38 . HN   1 1 
       227 1 2 1 1 40 GLN H    . 40 . HN   1 1 
       228 1 1 1 1 38 THR HA   . 38 . HA   1 1 
       228 1 2 1 1 39 ARG H    . 39 . HN   1 1 
       229 1 1 1 1 39 ARG H    . 39 . HN   1 1 
       229 1 2 1 1 39 ARG HA   . 39 . HA   1 1 
       230 1 1 1 1 39 ARG H    . 39 . HN   1 1 
       230 1 2 1 1 39 ARG HD3  . 39 . HD2  1 1 
       231 1 1 1 1 39 ARG H    . 39 . HN   1 1 
       231 1 2 1 1 40 GLN H    . 40 . HN   1 1 
       232 1 1 1 1 39 ARG H    . 39 . HN   1 1 
       232 1 2 1 1 40 GLN HG2  . 40 . HG2  1 1 
       233 1 1 1 1 39 ARG H    . 39 . HN   1 1 
       233 1 2 1 1 40 GLN HG3  . 40 . HG1  1 1 
       234 1 1 1 1 39 ARG HA   . 39 . HA   1 1 
       234 1 2 1 1 39 ARG HB3  . 39 . HB2  1 1 
       235 1 1 1 1 39 ARG HA   . 39 . HA   1 1 
       235 1 2 1 1 39 ARG HD3  . 39 . HD2  1 1 
       236 1 1 1 1 39 ARG HA   . 39 . HA   1 1 
       236 1 2 1 1 40 GLN H    . 40 . HN   1 1 
       237 1 1 1 1 39 ARG HB3  . 39 . HB2  1 1 
       237 1 2 1 1 39 ARG HD3  . 39 . HD2  1 1 
       238 1 1 1 1 40 GLN H    . 40 . HN   1 1 
       238 1 2 1 1 40 GLN HA   . 40 . HA   1 1 
       239 1 1 1 1 40 GLN H    . 40 . HN   1 1 
       239 1 2 1 1 40 GLN HG2  . 40 . HG2  1 1 
       240 1 1 1 1 40 GLN H    . 40 . HN   1 1 
       240 1 2 1 1 40 GLN HG3  . 40 . HG1  1 1 
       241 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       241 1 2 1 1 40 GLN HG2  . 40 . HG2  1 1 
       242 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       242 1 2 1 1 40 GLN HG3  . 40 . HG1  1 1 
       243 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       243 1 2 1 1 41 THR H    . 41 . HN   1 1 
       244 1 1 1 1 40 GLN HB2  . 40 . HB1  1 1 
       244 1 2 1 1 40 GLN HE22 . 40 . HE21 1 1 
       245 1 1 1 1 40 GLN HB3  . 40 . HB2  1 1 
       245 1 2 1 1 41 THR H    . 41 . HN   1 1 
       246 1 1 1 1 40 GLN HE21 . 40 . HE22 1 1 
       246 1 2 1 1 40 GLN HG2  . 40 . HG2  1 1 
       247 1 1 1 1 40 GLN HE21 . 40 . HE22 1 1 
       247 1 2 1 1 40 GLN HG3  . 40 . HG1  1 1 
       248 1 1 1 1 40 GLN HE22 . 40 . HE21 1 1 
       248 1 2 1 1 40 GLN HG2  . 40 . HG2  1 1 
       249 1 1 1 1 40 GLN HE22 . 40 . HE21 1 1 
       249 1 2 1 1 40 GLN HG3  . 40 . HG1  1 1 
       250 1 1 1 1 40 GLN HE22 . 40 . HE21 1 1 
       250 1 2 1 1 41 THR H    . 41 . HN   1 1 
       251 1 1 1 1 41 THR H    . 41 . HN   1 1 
       251 1 2 1 1 41 THR HB   . 41 . HB   1 1 
       252 1 1 1 1 41 THR H    . 41 . HN   1 1 
       252 1 2 1 1 41 THR MG   . 41 . HG21 1 1 
       253 1 1 1 1 41 THR HA   . 41 . HA   1 1 
       253 1 2 1 1 41 THR HB   . 41 . HB   1 1 
       254 1 1 1 1 41 THR HA   . 41 . HA   1 1 
       254 1 2 1 1 41 THR MG   . 41 . HG21 1 1 
       255 1 1 1 1 41 THR HA   . 41 . HA   1 1 
       255 1 2 1 1 42 GLN H    . 42 . HN   1 1 
       256 1 1 1 1 41 THR HA   . 41 . HA   1 1 
       256 1 2 1 1 42 GLN HE21 . 42 . HE22 1 1 
       257 1 1 1 1 41 THR HB   . 41 . HB   1 1 
       257 1 2 1 1 42 GLN H    . 42 . HN   1 1 
       258 1 1 1 1 41 THR HB   . 41 . HB   1 1 
       258 1 2 1 1 42 GLN HE21 . 42 . HE22 1 1 
       259 1 1 1 1 42 GLN H    . 42 . HN   1 1 
       259 1 2 1 1 42 GLN HB2  . 42 . HB1  1 1 
       260 1 1 1 1 42 GLN H    . 42 . HN   1 1 
       260 1 2 1 1 42 GLN HE21 . 42 . HE22 1 1 
       261 1 1 1 1 42 GLN HB2  . 42 . HB1  1 1 
       261 1 2 1 1 42 GLN HE21 . 42 . HE22 1 1 
       262 1 1 1 1 43 TRP H    . 43 . HN   1 1 
       262 1 2 1 1 43 TRP HB2  . 43 . HB1  1 1 
       263 1 1 1 1 43 TRP H    . 43 . HN   1 1 
       263 1 2 1 1 43 TRP HB3  . 43 . HB2  1 1 
       264 1 1 1 1 43 TRP H    . 43 . HN   1 1 
       264 1 2 1 1 44 ASP H    . 44 . HN   1 1 
       265 1 1 1 1 43 TRP H    . 43 . HN   1 1 
       265 1 2 1 1 44 ASP HA   . 44 . HA   1 1 
       266 1 1 1 1 43 TRP HB2  . 43 . HB1  1 1 
       266 1 2 1 1 44 ASP H    . 44 . HN   1 1 
       267 1 1 1 1 43 TRP HB3  . 43 . HB2  1 1 
       267 1 2 1 1 44 ASP H    . 44 . HN   1 1 
       268 1 1 1 1 44 ASP H    . 44 . HN   1 1 
       268 1 2 1 1 44 ASP HB2  . 44 . HB1  1 1 
       269 1 1 1 1 44 ASP H    . 44 . HN   1 1 
       269 1 2 1 1 44 ASP HB3  . 44 . HB2  1 1 
       270 1 1 1 1 44 ASP HA   . 44 . HA   1 1 
       270 1 2 1 1 44 ASP HB2  . 44 . HB1  1 1 
       271 1 1 1 1 44 ASP HA   . 44 . HA   1 1 
       271 1 2 1 1 44 ASP HB3  . 44 . HB2  1 1 
       272 1 1 1 1 46 PRO HA   . 46 . HA   1 1 
       272 1 2 1 1 46 PRO HB2  . 46 . HB1  1 1 
       273 1 1 1 1 46 PRO HA   . 46 . HA   1 1 
       273 1 2 1 1 46 PRO HB3  . 46 . HB2  1 1 
       274 1 1 1 1 46 PRO HA   . 46 . HA   1 1 
       274 1 2 1 1 46 PRO HG2  . 46 . HG1  1 1 
       275 1 1 1 1 46 PRO HA   . 46 . HA   1 1 
       275 1 2 1 1 47 THR H    . 47 . HN   1 1 
       276 1 1 1 1 46 PRO HA   . 46 . HA   1 1 
       276 1 2 1 1 47 THR MG   . 47 . HG21 1 1 
       277 1 1 1 1 46 PRO HB2  . 46 . HB1  1 1 
       277 1 2 1 1 46 PRO HD3  . 46 . HD1  1 1 
       278 1 1 1 1 46 PRO HB2  . 46 . HB1  1 1 
       278 1 2 1 1 46 PRO HG2  . 46 . HG1  1 1 
       279 1 1 1 1 46 PRO HB2  . 46 . HB1  1 1 
       279 1 2 1 1 47 THR H    . 47 . HN   1 1 
       280 1 1 1 1 46 PRO HB3  . 46 . HB2  1 1 
       280 1 2 1 1 46 PRO HD2  . 46 . HD2  1 1 
       281 1 1 1 1 46 PRO HB3  . 46 . HB2  1 1 
       281 1 2 1 1 46 PRO HD3  . 46 . HD1  1 1 
       282 1 1 1 1 46 PRO HB3  . 46 . HB2  1 1 
       282 1 2 1 1 47 THR H    . 47 . HN   1 1 
       283 1 1 1 1 46 PRO HD2  . 46 . HD2  1 1 
       283 1 2 1 1 46 PRO HG2  . 46 . HG1  1 1 
       284 1 1 1 1 46 PRO HD2  . 46 . HD2  1 1 
       284 1 2 1 1 46 PRO HG3  . 46 . HG2  1 1 
       285 1 1 1 1 46 PRO HD3  . 46 . HD1  1 1 
       285 1 2 1 1 46 PRO HG2  . 46 . HG1  1 1 
       286 1 1 1 1 46 PRO HD3  . 46 . HD1  1 1 
       286 1 2 1 1 46 PRO HG3  . 46 . HG2  1 1 
       287 1 1 1 1 46 PRO HG2  . 46 . HG1  1 1 
       287 1 2 1 1 48 TRP QB   . 48 . HB2  1 1 
       288 1 1 1 1 46 PRO HG3  . 46 . HG2  1 1 
       288 1 2 1 1 48 TRP QB   . 48 . HB2  1 1 
       289 1 1 1 1 47 THR H    . 47 . HN   1 1 
       289 1 2 1 1 47 THR HB   . 47 . HB   1 1 
       290 1 1 1 1 47 THR H    . 47 . HN   1 1 
       290 1 2 1 1 47 THR MG   . 47 . HG21 1 1 
       291 1 1 1 1 47 THR H    . 47 . HN   1 1 
       291 1 2 1 1 48 TRP H    . 48 . HN   1 1 
       292 1 1 1 1 47 THR HA   . 47 . HA   1 1 
       292 1 2 1 1 48 TRP H    . 48 . HN   1 1 
       293 1 1 1 1 47 THR HA   . 47 . HA   1 1 
       293 1 2 1 1 48 TRP QB   . 48 . HB2  1 1 
       294 1 1 1 1 47 THR HB   . 47 . HB   1 1 
       294 1 2 1 1 47 THR MG   . 47 . HG21 1 1 
       295 1 1 1 1 47 THR MG   . 47 . HG21 1 1 
       295 1 2 1 1 48 TRP H    . 48 . HN   1 1 
       296 1 1 1 1 48 TRP H    . 48 . HN   1 1 
       296 1 2 1 1 48 TRP QB   . 48 . HB1  1 1 
       297 1 1 1 1 48 TRP H    . 48 . HN   1 1 
       297 1 2 1 1 49 GLU H    . 49 . HN   1 1 
       298 1 1 1 1 48 TRP HA   . 48 . HA   1 1 
       298 1 2 1 1 48 TRP QB   . 48 . HB1  1 1 
       299 1 1 1 1 48 TRP HA   . 48 . HA   1 1 
       299 1 2 1 1 49 GLU H    . 49 . HN   1 1 
       300 1 1 1 1 48 TRP HA   . 48 . HA   1 1 
       300 1 2 1 1 49 GLU QB   . 49 . HB1  1 1 
       301 1 1 1 1 48 TRP QB   . 48 . HB1  1 1 
       301 1 2 1 1 48 TRP HE1  . 48 . HE1  1 1 
       302 1 1 1 1 48 TRP QB   . 48 . HB1  1 1 
       302 1 2 1 1 49 GLU H    . 49 . HN   1 1 
       303 1 1 1 1 49 GLU H    . 49 . HN   1 1 
       303 1 2 1 1 49 GLU HA   . 49 . HA   1 1 
       304 1 1 1 1 49 GLU HA   . 49 . HA   1 1 
       304 1 2 1 1 49 GLU QG   . 49 . HG2  1 1 
       305 1 1 1 1 49 GLU QB   . 49 . HB2  1 1 
       305 1 2 1 1 50 SER H    . 50 . HN   1 1 
       306 1 1 1 1 49 GLU QG   . 49 . HG2  1 1 
       306 1 2 1 1 50 SER H    . 50 . HN   1 1 
       307 1 1 1 1 51 PRO HA   . 51 . HA   1 1 
       307 1 2 1 1 52 GLY H    . 52 . HN   1 1 
       308 1 1 1 1 51 PRO HB3  . 51 . HB2  1 1 
       308 1 2 1 1 52 GLY H    . 52 . HN   1 1 
       309 1 1 1 1 51 PRO HD2  . 51 . HD2  1 1 
       309 1 2 1 1 52 GLY H    . 52 . HN   1 1 
       310 1 1 1 1 52 GLY H    . 52 . HN   1 1 
       310 1 2 1 1 52 GLY HA2  . 52 . HA1  1 1 
       311 1 1 1 1 52 GLY HA2  . 52 . HA1  1 1 
       311 1 2 1 1 53 ASP H    . 53 . HN   1 1 
       312 1 1 1 1 53 ASP HB3  . 53 . HB2  1 1 
       312 1 2 1 1 54 ASP H    . 54 . HN   1 1 
    stop_

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

         1 1 . . . . .  3.473 1.965  4.981 1 1 
         2 1 . . . . .  1.928 1.464  2.392 1 1 
         3 1 . . . . . 15.457   0.0 45.321 1 1 
         4 1 . . . . .  3.106   1.9  4.312 1 1 
         5 1 . . . . .  3.582 1.978  5.186 1 1 
         6 1 . . . . .   2.43 1.692  3.168 1 1 
         7 1 . . . . .  2.075 1.537  2.613 1 1 
         8 1 . . . . .  2.524 1.727  3.321 1 1 
         9 1 . . . . .  2.673  1.78  3.566 1 1 
        10 1 . . . . .  2.996 1.874  4.118 1 1 
        11 1 . . . . .  2.796 1.819  3.773 1 1 
        12 1 . . . . .  2.363 1.665  3.061 1 1 
        13 1 . . . . .  2.452 1.701  3.203 1 1 
        14 1 . . . . .  2.527 1.729  3.325 1 1 
        15 1 . . . . .  2.367 1.666  3.068 1 1 
        16 1 . . . . .  6.867 0.973 12.761 1 1 
        17 1 . . . . .  2.156 1.575  2.737 1 1 
        18 1 . . . . .  2.833  1.83  3.836 1 1 
        19 1 . . . . .  2.167  1.58  2.754 1 1 
        20 1 . . . . .  2.775 1.812  3.738 1 1 
        21 1 . . . . .  3.064  1.89  4.238 1 1 
        22 1 . . . . .  3.313 1.941  4.685 1 1 
        23 1 . . . . .  2.852 1.835  3.869 1 1 
        24 1 . . . . .  1.895 1.446  2.344 1 1 
        25 1 . . . . .  2.329 1.651  3.007 1 1 
        26 1 . . . . .  2.211   1.6  2.822 1 1 
        27 1 . . . . .  1.976 1.488  2.464 1 1 
        28 1 . . . . .  2.826 1.827  3.825 1 1 
        29 1 . . . . .  4.513 1.967  7.059 1 1 
        30 1 . . . . .  2.179 1.585  2.773 1 1 
        31 1 . . . . .   1.86 1.428  2.292 1 1 
        32 1 . . . . .  3.158 1.912  4.404 1 1 
        33 1 . . . . .    2.9 1.849  3.951 1 1 
        34 1 . . . . .  2.099 1.548   2.65 1 1 
        35 1 . . . . .  4.003   2.0  6.006 1 1 
        36 1 . . . . .  2.061  1.53  2.592 1 1 
        37 1 . . . . .  2.383 1.673  3.093 1 1 
        38 1 . . . . .  3.231 1.926  4.536 1 1 
        39 1 . . . . .  1.775 1.381  2.169 1 1 
        40 1 . . . . .  2.925 1.856  3.994 1 1 
        41 1 . . . . .    2.1 1.549  2.651 1 1 
        42 1 . . . . .  2.986 1.871  4.101 1 1 
        43 1 . . . . .  2.093 1.545  2.641 1 1 
        44 1 . . . . .  2.638 1.768  2.963 1 1 
        45 1 . . . . .  3.391 1.954  4.828 1 1 
        46 1 . . . . .  2.714 1.887  3.635 1 1 
        47 1 . . . . .  2.781 1.814  3.748 1 1 
        48 1 . . . . .  2.858 1.837  3.763 1 1 
        49 1 . . . . .  2.921 1.855   3.68 1 1 
        50 1 . . . . .  3.572 1.978  5.166 1 1 
        51 1 . . . . .  2.938 1.859  3.369 1 1 
        52 1 . . . . .  2.531  1.73  3.332 1 1 
        53 1 . . . . .    2.8  1.82   3.78 1 1 
        54 1 . . . . .    4.5 1.968  7.032 1 1 
        55 1 . . . . .  2.767  1.81  3.724 1 1 
        56 1 . . . . .  3.601  1.98  5.222 1 1 
        57 1 . . . . .  2.725 1.797  3.653 1 1 
        58 1 . . . . .  2.421 1.689  3.153 1 1 
        59 1 . . . . .  2.971 1.894  4.074 1 1 
        60 1 . . . . .  2.674  1.78  3.568 1 1 
        61 1 . . . . .  3.016 1.879  4.153 1 1 
        62 1 . . . . .  1.984 1.606  2.476 1 1 
        63 1 . . . . .  3.667 1.986  5.348 1 1 
        64 1 . . . . .  2.788 1.817  3.759 1 1 
        65 1 . . . . .  2.657 1.921  3.533 1 1 
        66 1 . . . . .  4.391  1.98  6.802 1 1 
        67 1 . . . . .  2.943 1.861  3.748 1 1 
        68 1 . . . . .   3.19 1.918  4.462 1 1 
        69 1 . . . . .  3.155 1.911  4.399 1 1 
        70 1 . . . . .  2.766  1.81  3.722 1 1 
        71 1 . . . . .  3.713  1.99  5.436 1 1 
        72 1 . . . . .  2.738 1.801  3.675 1 1 
        73 1 . . . . .  2.557  1.81  3.375 1 1 
        74 1 . . . . .  2.989 1.872  4.106 1 1 
        75 1 . . . . .  2.252 1.618  2.886 1 1 
        76 1 . . . . .  3.125 1.904  4.346 1 1 
        77 1 . . . . .  2.903 1.849  3.957 1 1 
        78 1 . . . . .  2.768  1.81  3.726 1 1 
        79 1 . . . . .  3.187 1.991  4.457 1 1 
        80 1 . . . . .  2.632 1.766  3.498 1 1 
        81 1 . . . . .  2.843 1.833  3.853 1 1 
        82 1 . . . . .   2.88 1.843  3.446 1 1 
        83 1 . . . . .  2.908 1.851  3.965 1 1 
        84 1 . . . . .  3.195 1.919  4.471 1 1 
        85 1 . . . . .  2.008 1.504  2.512 1 1 
        86 1 . . . . .  2.966 1.867  4.065 1 1 
        87 1 . . . . .  2.756 1.807  3.705 1 1 
        88 1 . . . . .  3.405 1.956  3.729 1 1 
        89 1 . . . . .  3.224 1.925  4.523 1 1 
        90 1 . . . . .  2.917 1.853  3.981 1 1 
        91 1 . . . . .  2.389 1.676  3.102 1 1 
        92 1 . . . . .  2.669 1.779  3.559 1 1 
        93 1 . . . . .   2.23 1.609  2.851 1 1 
        94 1 . . . . .  2.947 1.861  4.033 1 1 
        95 1 . . . . .  2.604 1.756  3.452 1 1 
        96 1 . . . . .   3.84 1.997  5.683 1 1 
        97 1 . . . . .  2.721 1.795  3.647 1 1 
        98 1 . . . . .  5.899  1.55 10.248 1 1 
        99 1 . . . . .  4.523 1.966   7.08 1 1 
       100 1 . . . . .    3.1 1.899  4.301 1 1 
       101 1 . . . . .  6.019 1.491 10.547 1 1 
       102 1 . . . . .  2.989 1.872  4.106 1 1 
       103 1 . . . . .  2.872 1.841  3.903 1 1 
       104 1 . . . . .  3.196 1.919  4.473 1 1 
       105 1 . . . . .  2.459 1.703  3.215 1 1 
       106 1 . . . . .   4.53 1.965  7.095 1 1 
       107 1 . . . . .  3.589 1.979  5.199 1 1 
       108 1 . . . . .  2.809 1.823  3.795 1 1 
       109 1 . . . . .   2.88 1.843  3.917 1 1 
       110 1 . . . . .   3.08 1.894  4.266 1 1 
       111 1 . . . . .  2.364 1.665  3.063 1 1 
       112 1 . . . . .  2.438 1.695  3.181 1 1 
       113 1 . . . . .    2.8  1.82   3.78 1 1 
       114 1 . . . . .  5.618 1.672  9.564 1 1 
       115 1 . . . . .  3.917 1.999  5.835 1 1 
       116 1 . . . . .  2.289 1.634  2.944 1 1 
       117 1 . . . . .  3.684 1.987  5.381 1 1 
       118 1 . . . . .  2.614  1.76  3.468 1 1 
       119 1 . . . . .      . 1.642  2.974 1 1 
       120 1 . . . . .  3.369  1.95  4.788 1 1 
       121 1 . . . . .      . 1.996  2.958 1 1 
       122 1 . . . . .  2.938 1.859  4.017 1 1 
       123 1 . . . . .  2.501 1.719  3.283 1 1 
       124 1 . . . . .  1.981  1.49  2.472 1 1 
       125 1 . . . . .      . 1.697  2.362 1 1 
       126 1 . . . . .  5.009 1.873  8.145 1 1 
       127 1 . . . . .  3.992   2.0  5.984 1 1 
       128 1 . . . . .  2.623 1.763  3.483 1 1 
       129 1 . . . . .  3.375 1.951  4.799 1 1 
       130 1 . . . . .  2.826 1.828  3.824 1 1 
       131 1 . . . . .  4.148 1.998  6.298 1 1 
       132 1 . . . . .  3.314 1.941  4.687 1 1 
       133 1 . . . . .  2.663 1.776   3.55 1 1 
       134 1 . . . . .  2.831 1.829  3.833 1 1 
       135 1 . . . . .  3.073 1.892  4.254 1 1 
       136 1 . . . . .  2.775 1.812  3.738 1 1 
       137 1 . . . . .  3.241 1.928  4.554 1 1 
       138 1 . . . . .  3.217 1.923  4.511 1 1 
       139 1 . . . . .  3.849 1.997  5.701 1 1 
       140 1 . . . . .  2.772 1.812  3.732 1 1 
       141 1 . . . . .    2.9 1.849  3.951 1 1 
       142 1 . . . . .  3.082 1.894   4.27 1 1 
       143 1 . . . . .  2.452 1.701  3.203 1 1 
       144 1 . . . . .  2.396 1.678  3.114 1 1 
       145 1 . . . . .  4.406  1.98  6.832 1 1 
       146 1 . . . . .  2.346 1.658  3.034 1 1 
       147 1 . . . . .  2.766  1.81  3.722 1 1 
       148 1 . . . . .  2.704  1.79  3.618 1 1 
       149 1 . . . . .  3.094 1.897  4.291 1 1 
       150 1 . . . . .  3.845 1.997  5.693 1 1 
       151 1 . . . . .  2.616  1.76  3.472 1 1 
       152 1 . . . . .   2.96 1.865  4.055 1 1 
       153 1 . . . . .  2.644  1.77  3.518 1 1 
       154 1 . . . . .  2.618 1.762  2.668 1 1 
       155 1 . . . . .  2.408 1.683  3.133 1 1 
       156 1 . . . . .  3.268 1.933  4.603 1 1 
       157 1 . . . . .  2.138 1.567  2.709 1 1 
       158 1 . . . . .  2.254 1.619  2.889 1 1 
       159 1 . . . . .  3.202 1.921  3.879 1 1 
       160 1 . . . . .  2.636 1.768  3.504 1 1 
       161 1 . . . . .  2.412 1.684   3.14 1 1 
       162 1 . . . . .  2.742 1.802  3.682 1 1 
       163 1 . . . . .  2.778 1.813  3.743 1 1 
       164 1 . . . . .  2.636 1.768  3.504 1 1 
       165 1 . . . . .  3.041 1.885  4.197 1 1 
       166 1 . . . . .  1.638 1.303  1.973 1 1 
       167 1 . . . . .  3.089 1.896  4.282 1 1 
       168 1 . . . . .  1.679 1.327  2.031 1 1 
       169 1 . . . . .  2.369 1.667  3.071 1 1 
       170 1 . . . . .  2.977 1.869  4.085 1 1 
       171 1 . . . . .   3.07 1.892  4.248 1 1 
       172 1 . . . . .  2.912 1.852  3.972 1 1 
       173 1 . . . . .  2.489 1.715  3.263 1 1 
       174 1 . . . . .  2.725 1.797  3.653 1 1 
       175 1 . . . . .  3.166 1.913  4.419 1 1 
       176 1 . . . . .  3.595  1.98   5.21 1 1 
       177 1 . . . . .  2.874 1.841  3.907 1 1 
       178 1 . . . . .  3.787 1.994   5.58 1 1 
       179 1 . . . . .  2.787 1.816  3.758 1 1 
       180 1 . . . . .  2.833  1.83  3.836 1 1 
       181 1 . . . . .  2.893 1.862  3.939 1 1 
       182 1 . . . . .  3.044 1.885   3.91 1 1 
       183 1 . . . . .  2.622 1.763  3.481 1 1 
       184 1 . . . . .  2.888 1.845  3.931 1 1 
       185 1 . . . . .  3.524 1.972  3.991 1 1 
       186 1 . . . . .  2.801  1.82  3.782 1 1 
       187 1 . . . . .  3.884 1.998   5.77 1 1 
       188 1 . . . . .  3.132 1.906  4.358 1 1 
       189 1 . . . . .  2.999 1.875  4.123 1 1 
       190 1 . . . . .  2.602 1.756  3.448 1 1 
       191 1 . . . . .  2.674  1.78  3.568 1 1 
       192 1 . . . . .  1.619 1.291  1.947 1 1 
       193 1 . . . . .  4.942  1.89  7.994 1 1 
       194 1 . . . . .  3.836 1.996  5.676 1 1 
       195 1 . . . . .  3.074 1.892  4.256 1 1 
       196 1 . . . . .  2.536 1.732   3.34 1 1 
       197 1 . . . . .  3.296 1.938  4.654 1 1 
       198 1 . . . . .  7.809 0.186 15.432 1 1 
       199 1 . . . . .  3.069 1.892  4.246 1 1 
       200 1 . . . . .  3.315 1.941  4.689 1 1 
       201 1 . . . . .  8.396   0.0 17.208 1 1 
       202 1 . . . . .  2.843 1.833  3.853 1 1 
       203 1 . . . . .  2.985 1.871  4.099 1 1 
       204 1 . . . . .  3.251  1.93  4.572 1 1 
       205 1 . . . . .  3.747 1.992  5.502 1 1 
       206 1 . . . . .  4.038 1.999  6.077 1 1 
       207 1 . . . . .  2.321 1.648  2.994 1 1 
       208 1 . . . . .  2.792 1.818  3.766 1 1 
       209 1 . . . . .  3.033 1.883  4.183 1 1 
       210 1 . . . . .  2.622 1.763  3.481 1 1 
       211 1 . . . . .  2.424  1.69  3.158 1 1 
       212 1 . . . . .  3.214 1.923  4.505 1 1 
       213 1 . . . . .  2.116 1.556  2.676 1 1 
       214 1 . . . . .  2.775 1.812  3.738 1 1 
       215 1 . . . . .  2.536 1.732   3.34 1 1 
       216 1 . . . . .  2.268 1.625  2.911 1 1 
       217 1 . . . . .  2.595 1.754  3.436 1 1 
       218 1 . . . . .   2.73 1.799  3.661 1 1 
       219 1 . . . . .  3.136 1.907  4.365 1 1 
       220 1 . . . . .  2.666 1.777  3.555 1 1 
       221 1 . . . . .  2.991 1.873  4.109 1 1 
       222 1 . . . . .  2.642 1.769  3.515 1 1 
       223 1 . . . . .  2.914 1.852  3.976 1 1 
       224 1 . . . . .  2.964 1.866  4.062 1 1 
       225 1 . . . . .  2.268 1.625  2.911 1 1 
       226 1 . . . . .  2.639 1.768   3.51 1 1 
       227 1 . . . . .  3.239 1.927  4.551 1 1 
       228 1 . . . . .  2.483 1.713  3.253 1 1 
       229 1 . . . . .  2.725 1.797  3.653 1 1 
       230 1 . . . . .  2.923 1.855  3.991 1 1 
       231 1 . . . . .  2.649 1.772  3.526 1 1 
       232 1 . . . . .  3.313 1.941  4.685 1 1 
       233 1 . . . . .  3.061  1.89  4.232 1 1 
       234 1 . . . . .  2.916 1.853  3.979 1 1 
       235 1 . . . . .  2.861 1.838  3.884 1 1 
       236 1 . . . . .  3.186 1.917  4.455 1 1 
       237 1 . . . . .  2.997 1.874   4.12 1 1 
       238 1 . . . . .  2.797 1.819  3.775 1 1 
       239 1 . . . . .  2.999 1.875  4.123 1 1 
       240 1 . . . . .  2.925 1.856  3.994 1 1 
       241 1 . . . . .  2.735   1.8   3.67 1 1 
       242 1 . . . . .   2.53  1.73   3.33 1 1 
       243 1 . . . . .  2.316 1.646  2.986 1 1 
       244 1 . . . . .  3.189 1.918   4.46 1 1 
       245 1 . . . . .  2.563 1.742  3.384 1 1 
       246 1 . . . . .  2.735   1.8   3.67 1 1 
       247 1 . . . . .  3.373 1.951  4.795 1 1 
       248 1 . . . . .  2.667 1.778  3.556 1 1 
       249 1 . . . . .  2.867  1.84  3.894 1 1 
       250 1 . . . . .  4.734 1.932  7.536 1 1 
       251 1 . . . . .  2.725 1.797  3.653 1 1 
       252 1 . . . . .  2.808 1.822  3.794 1 1 
       253 1 . . . . .  2.938 1.859  4.017 1 1 
       254 1 . . . . .   2.85 1.835  3.865 1 1 
       255 1 . . . . .  2.674  1.78  3.568 1 1 
       256 1 . . . . .  3.485 1.967  5.003 1 1 
       257 1 . . . . .  3.116 1.902   4.33 1 1 
       258 1 . . . . .  3.682 1.987  5.377 1 1 
       259 1 . . . . .  2.861 1.838  3.884 1 1 
       260 1 . . . . .  2.877 1.843  3.911 1 1 
       261 1 . . . . .  2.653 1.773  3.533 1 1 
       262 1 . . . . .  3.012 1.878  4.146 1 1 
       263 1 . . . . .   3.15  1.91   4.39 1 1 
       264 1 . . . . .  2.802 1.821  3.783 1 1 
       265 1 . . . . .  3.598  1.98  5.216 1 1 
       266 1 . . . . .  2.867  1.84  3.894 1 1 
       267 1 . . . . .  3.068 1.892  4.244 1 1 
       268 1 . . . . .  3.575 1.977  5.173 1 1 
       269 1 . . . . .  2.632 1.766  3.498 1 1 
       270 1 . . . . .  2.664 1.777  3.551 1 1 
       271 1 . . . . .   2.76 1.808  3.712 1 1 
       272 1 . . . . .  2.551 1.738  3.364 1 1 
       273 1 . . . . .  2.571 1.745  3.397 1 1 
       274 1 . . . . .  3.549 1.974  5.124 1 1 
       275 1 . . . . .  2.309 1.643  2.975 1 1 
       276 1 . . . . .   3.58 1.978  5.182 1 1 
       277 1 . . . . .  3.888 1.999  5.777 1 1 
       278 1 . . . . .   2.47 1.708  3.232 1 1 
       279 1 . . . . .  2.943 1.861  4.025 1 1 
       280 1 . . . . .  2.934 1.858   4.01 1 1 
       281 1 . . . . .  3.124 1.904  4.344 1 1 
       282 1 . . . . .  3.041 1.885  4.197 1 1 
       283 1 . . . . .  1.881 1.439  2.323 1 1 
       284 1 . . . . .  2.966 1.867  4.065 1 1 
       285 1 . . . . .  2.649 1.772  3.526 1 1 
       286 1 . . . . .  2.752 1.805  3.699 1 1 
       287 1 . . . . .  3.084 1.895  4.273 1 1 
       288 1 . . . . .   3.98   2.0   5.96 1 1 
       289 1 . . . . .  2.478  1.71  3.246 1 1 
       290 1 . . . . .  2.583 1.749  3.417 1 1 
       291 1 . . . . .  3.018  1.88  4.156 1 1 
       292 1 . . . . .  2.051 1.525  2.577 1 1 
       293 1 . . . . .   2.98  1.87   4.09 1 1 
       294 1 . . . . .   2.31 1.643  2.977 1 1 
       295 1 . . . . .  2.592 1.752  3.432 1 1 
       296 1 . . . . .  2.445 1.752  3.192 1 1 
       297 1 . . . . .  2.725 1.797  3.653 1 1 
       298 1 . . . . .  2.546 1.736  3.114 1 1 
       299 1 . . . . .  2.498 1.718  3.278 1 1 
       300 1 . . . . .  3.458 1.963  4.953 1 1 
       301 1 . . . . .  3.864 1.998  4.699 1 1 
       302 1 . . . . .  2.811 1.881  3.799 1 1 
       303 1 . . . . .  2.439 1.695  3.183 1 1 
       304 1 . . . . .  2.539 1.733  3.345 1 1 
       305 1 . . . . .  1.873 1.435  2.311 1 1 
       306 1 . . . . .  2.673  1.78  3.566 1 1 
       307 1 . . . . .  2.478  1.71  3.246 1 1 
       308 1 . . . . .  3.217 1.923  4.511 1 1 
       309 1 . . . . .  2.995 1.874  4.116 1 1 
       310 1 . . . . .  2.916 1.853  3.979 1 1 
       311 1 . . . . .  3.175 1.915  4.435 1 1 
       312 1 . . . . .  3.077 1.893  4.261 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   7.996  -3.648   8.753 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   8.786  -3.041   7.618 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  10.190  -2.173   8.890 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  10.672  -2.223   7.266 1.00 . A A .  1 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H  10.695  -3.641   8.203 1.00 . A A .  1 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H   8.311  -2.123   7.310 1.00 . A A .  1 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H   8.797  -3.730   6.785 1.00 . A A .  1 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N  10.182  -2.750   8.019 1.00 . A A .  1 GLY N    1 1 
        1     9 1 1  1 GLY O    O   8.575  -4.262   9.652 1.00 . A A .  1 GLY O    1 1 
        1    10 1 1  2 SER C    C   5.762  -5.391  10.013 1.00 . A A .  2 SER C    1 1 
        1    11 1 1  2 SER CA   C   5.841  -3.869   9.835 1.00 . A A .  2 SER CA   1 1 
        1    12 1 1  2 SER CB   C   4.449  -3.278   9.609 1.00 . A A .  2 SER CB   1 1 
        1    13 1 1  2 SER H    H   6.269  -3.075   7.926 1.00 . A A .  2 SER H    1 1 
        1    14 1 1  2 SER HA   H   6.258  -3.436  10.731 1.00 . A A .  2 SER HA   1 1 
        1    15 1 1  2 SER HB2  H   3.977  -3.760   8.753 1.00 . A A .  2 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H   3.842  -3.432  10.489 1.00 . A A .  2 SER HB3  1 1 
        1    17 1 1  2 SER HG   H   4.469  -1.395  10.181 1.00 . A A .  2 SER HG   1 1 
        1    18 1 1  2 SER N    N   6.682  -3.484   8.716 1.00 . A A .  2 SER N    1 1 
        1    19 1 1  2 SER O    O   6.013  -5.905  11.103 1.00 . A A .  2 SER O    1 1 
        1    20 1 1  2 SER OG   O   4.536  -1.884   9.348 1.00 . A A .  2 SER OG   1 1 
        1    21 1 1  3 ASP C    C   6.833  -8.000   8.316 1.00 . A A .  3 ASP C    1 1 
        1    22 1 1  3 ASP CA   C   5.522  -7.568   8.949 1.00 . A A .  3 ASP CA   1 1 
        1    23 1 1  3 ASP CB   C   4.351  -8.210   8.202 1.00 . A A .  3 ASP CB   1 1 
        1    24 1 1  3 ASP CG   C   4.424  -9.726   8.203 1.00 . A A .  3 ASP CG   1 1 
        1    25 1 1  3 ASP H    H   5.037  -5.654   8.174 1.00 . A A .  3 ASP H    1 1 
        1    26 1 1  3 ASP HA   H   5.510  -7.900   9.972 1.00 . A A .  3 ASP HA   1 1 
        1    27 1 1  3 ASP HB2  H   3.425  -7.910   8.671 1.00 . A A .  3 ASP HB2  1 1 
        1    28 1 1  3 ASP HB3  H   4.356  -7.868   7.178 1.00 . A A .  3 ASP HB3  1 1 
        1    29 1 1  3 ASP N    N   5.407  -6.109   8.958 1.00 . A A .  3 ASP N    1 1 
        1    30 1 1  3 ASP O    O   7.562  -8.844   8.834 1.00 . A A .  3 ASP O    1 1 
        1    31 1 1  3 ASP OD1  O   4.217 -10.336   9.277 1.00 . A A .  3 ASP OD1  1 1 
        1    32 1 1  3 ASP OD2  O   4.692 -10.318   7.137 1.00 . A A .  3 ASP OD2  1 1 
        1    33 1 1  4 LEU C    C   9.099  -6.632   5.961 1.00 . A A .  4 LEU C    1 1 
        1    34 1 1  4 LEU CA   C   8.156  -7.789   6.275 1.00 . A A .  4 LEU CA   1 1 
        1    35 1 1  4 LEU CB   C   7.530  -8.352   4.996 1.00 . A A .  4 LEU CB   1 1 
        1    36 1 1  4 LEU CD1  C   6.612 -10.352   3.765 1.00 . A A .  4 LEU CD1  1 1 
        1    37 1 1  4 LEU CD2  C   8.184 -10.686   5.672 1.00 . A A .  4 LEU CD2  1 1 
        1    38 1 1  4 LEU CG   C   7.073  -9.812   5.109 1.00 . A A .  4 LEU CG   1 1 
        1    39 1 1  4 LEU H    H   6.542  -6.630   6.939 1.00 . A A .  4 LEU H    1 1 
        1    40 1 1  4 LEU HA   H   8.722  -8.572   6.756 1.00 . A A .  4 LEU HA   1 1 
        1    41 1 1  4 LEU HB2  H   6.665  -7.748   4.757 1.00 . A A .  4 LEU HB2  1 1 
        1    42 1 1  4 LEU HB3  H   8.234  -8.265   4.189 1.00 . A A .  4 LEU HB3  1 1 
        1    43 1 1  4 LEU HD11 H   7.425 -10.296   3.058 1.00 . A A .  4 LEU HD11 1 1 
        1    44 1 1  4 LEU HD12 H   5.780  -9.761   3.406 1.00 . A A .  4 LEU HD12 1 1 
        1    45 1 1  4 LEU HD13 H   6.300 -11.380   3.877 1.00 . A A .  4 LEU HD13 1 1 
        1    46 1 1  4 LEU HD21 H   8.455 -10.334   6.658 1.00 . A A .  4 LEU HD21 1 1 
        1    47 1 1  4 LEU HD22 H   9.046 -10.635   5.022 1.00 . A A .  4 LEU HD22 1 1 
        1    48 1 1  4 LEU HD23 H   7.842 -11.708   5.737 1.00 . A A .  4 LEU HD23 1 1 
        1    49 1 1  4 LEU HG   H   6.238  -9.854   5.790 1.00 . A A .  4 LEU HG   1 1 
        1    50 1 1  4 LEU N    N   7.098  -7.388   7.185 1.00 . A A .  4 LEU N    1 1 
        1    51 1 1  4 LEU O    O   8.709  -5.469   6.049 1.00 . A A .  4 LEU O    1 1 
        1    52 1 1  5 PRO C    C  11.020  -4.970   4.226 1.00 . A A .  5 PRO C    1 1 
        1    53 1 1  5 PRO CA   C  11.416  -5.966   5.319 1.00 . A A .  5 PRO CA   1 1 
        1    54 1 1  5 PRO CB   C  12.603  -6.824   4.847 1.00 . A A .  5 PRO CB   1 1 
        1    55 1 1  5 PRO CD   C  10.858  -8.328   5.425 1.00 . A A .  5 PRO CD   1 1 
        1    56 1 1  5 PRO CG   C  12.020  -8.147   4.501 1.00 . A A .  5 PRO CG   1 1 
        1    57 1 1  5 PRO HA   H  11.693  -5.425   6.212 1.00 . A A .  5 PRO HA   1 1 
        1    58 1 1  5 PRO HB2  H  13.063  -6.359   3.987 1.00 . A A .  5 PRO HB2  1 1 
        1    59 1 1  5 PRO HB3  H  13.326  -6.907   5.646 1.00 . A A .  5 PRO HB3  1 1 
        1    60 1 1  5 PRO HD2  H  10.110  -8.963   4.975 1.00 . A A .  5 PRO HD2  1 1 
        1    61 1 1  5 PRO HD3  H  11.186  -8.737   6.370 1.00 . A A .  5 PRO HD3  1 1 
        1    62 1 1  5 PRO HG2  H  11.687  -8.147   3.475 1.00 . A A .  5 PRO HG2  1 1 
        1    63 1 1  5 PRO HG3  H  12.754  -8.926   4.660 1.00 . A A .  5 PRO HG3  1 1 
        1    64 1 1  5 PRO N    N  10.356  -6.954   5.592 1.00 . A A .  5 PRO N    1 1 
        1    65 1 1  5 PRO O    O  10.097  -5.225   3.450 1.00 . A A .  5 PRO O    1 1 
        1    66 1 1  6 PRO C    C  10.997  -2.930   1.929 1.00 . A A .  6 PRO C    1 1 
        1    67 1 1  6 PRO CA   C  11.254  -2.644   3.405 1.00 . A A .  6 PRO CA   1 1 
        1    68 1 1  6 PRO CB   C  12.410  -1.641   3.546 1.00 . A A .  6 PRO CB   1 1 
        1    69 1 1  6 PRO CD   C  13.014  -3.566   4.803 1.00 . A A .  6 PRO CD   1 1 
        1    70 1 1  6 PRO CG   C  13.581  -2.450   3.979 1.00 . A A .  6 PRO CG   1 1 
        1    71 1 1  6 PRO HA   H  10.362  -2.226   3.845 1.00 . A A .  6 PRO HA   1 1 
        1    72 1 1  6 PRO HB2  H  12.591  -1.161   2.595 1.00 . A A .  6 PRO HB2  1 1 
        1    73 1 1  6 PRO HB3  H  12.152  -0.896   4.284 1.00 . A A .  6 PRO HB3  1 1 
        1    74 1 1  6 PRO HD2  H  13.651  -4.437   4.752 1.00 . A A .  6 PRO HD2  1 1 
        1    75 1 1  6 PRO HD3  H  12.878  -3.252   5.829 1.00 . A A .  6 PRO HD3  1 1 
        1    76 1 1  6 PRO HG2  H  14.096  -2.844   3.115 1.00 . A A .  6 PRO HG2  1 1 
        1    77 1 1  6 PRO HG3  H  14.248  -1.845   4.574 1.00 . A A .  6 PRO HG3  1 1 
        1    78 1 1  6 PRO N    N  11.718  -3.818   4.155 1.00 . A A .  6 PRO N    1 1 
        1    79 1 1  6 PRO O    O  11.684  -3.735   1.290 1.00 . A A .  6 PRO O    1 1 
        1    80 1 1  7 PRO C    C  10.166  -1.755  -1.035 1.00 . A A .  7 PRO C    1 1 
        1    81 1 1  7 PRO CA   C   9.433  -2.513   0.062 1.00 . A A .  7 PRO CA   1 1 
        1    82 1 1  7 PRO CB   C   7.980  -2.013   0.169 1.00 . A A .  7 PRO CB   1 1 
        1    83 1 1  7 PRO CD   C   9.234  -1.185   2.041 1.00 . A A .  7 PRO CD   1 1 
        1    84 1 1  7 PRO CG   C   7.846  -1.388   1.523 1.00 . A A .  7 PRO CG   1 1 
        1    85 1 1  7 PRO HA   H   9.433  -3.566  -0.174 1.00 . A A .  7 PRO HA   1 1 
        1    86 1 1  7 PRO HB2  H   7.778  -1.294  -0.613 1.00 . A A .  7 PRO HB2  1 1 
        1    87 1 1  7 PRO HB3  H   7.307  -2.853   0.062 1.00 . A A .  7 PRO HB3  1 1 
        1    88 1 1  7 PRO HD2  H   9.613  -0.219   1.740 1.00 . A A .  7 PRO HD2  1 1 
        1    89 1 1  7 PRO HD3  H   9.260  -1.289   3.116 1.00 . A A .  7 PRO HD3  1 1 
        1    90 1 1  7 PRO HG2  H   7.338  -0.440   1.439 1.00 . A A .  7 PRO HG2  1 1 
        1    91 1 1  7 PRO HG3  H   7.297  -2.050   2.177 1.00 . A A .  7 PRO HG3  1 1 
        1    92 1 1  7 PRO N    N   9.970  -2.266   1.390 1.00 . A A .  7 PRO N    1 1 
        1    93 1 1  7 PRO O    O  10.801  -0.728  -0.793 1.00 . A A .  7 PRO O    1 1 
        1    94 1 1  8 SER C    C   9.529  -0.692  -3.973 1.00 . A A .  8 SER C    1 1 
        1    95 1 1  8 SER CA   C  10.602  -1.618  -3.415 1.00 . A A .  8 SER CA   1 1 
        1    96 1 1  8 SER CB   C  11.002  -2.670  -4.461 1.00 . A A .  8 SER CB   1 1 
        1    97 1 1  8 SER H    H   9.609  -3.137  -2.348 1.00 . A A .  8 SER H    1 1 
        1    98 1 1  8 SER HA   H  11.467  -1.040  -3.125 1.00 . A A .  8 SER HA   1 1 
        1    99 1 1  8 SER HB2  H  11.890  -3.185  -4.125 1.00 . A A .  8 SER HB2  1 1 
        1   100 1 1  8 SER HB3  H  10.197  -3.381  -4.573 1.00 . A A .  8 SER HB3  1 1 
        1   101 1 1  8 SER HG   H  10.583  -1.432  -5.925 1.00 . A A .  8 SER HG   1 1 
        1   102 1 1  8 SER N    N  10.070  -2.280  -2.241 1.00 . A A .  8 SER N    1 1 
        1   103 1 1  8 SER O    O   8.339  -0.928  -3.756 1.00 . A A .  8 SER O    1 1 
        1   104 1 1  8 SER OG   O  11.272  -2.081  -5.726 1.00 . A A .  8 SER OG   1 1 
        1   105 1 1  9 PRO C    C   8.122   0.498  -6.333 1.00 . A A .  9 PRO C    1 1 
        1   106 1 1  9 PRO CA   C   8.956   1.270  -5.322 1.00 . A A .  9 PRO CA   1 1 
        1   107 1 1  9 PRO CB   C   9.834   2.315  -6.026 1.00 . A A .  9 PRO CB   1 1 
        1   108 1 1  9 PRO CD   C  11.311   0.838  -4.878 1.00 . A A .  9 PRO CD   1 1 
        1   109 1 1  9 PRO CG   C  11.143   2.263  -5.317 1.00 . A A .  9 PRO CG   1 1 
        1   110 1 1  9 PRO HA   H   8.310   1.748  -4.601 1.00 . A A .  9 PRO HA   1 1 
        1   111 1 1  9 PRO HB2  H   9.939   2.054  -7.070 1.00 . A A .  9 PRO HB2  1 1 
        1   112 1 1  9 PRO HB3  H   9.376   3.290  -5.940 1.00 . A A .  9 PRO HB3  1 1 
        1   113 1 1  9 PRO HD2  H  11.804   0.261  -5.646 1.00 . A A .  9 PRO HD2  1 1 
        1   114 1 1  9 PRO HD3  H  11.864   0.790  -3.952 1.00 . A A .  9 PRO HD3  1 1 
        1   115 1 1  9 PRO HG2  H  11.937   2.543  -5.993 1.00 . A A .  9 PRO HG2  1 1 
        1   116 1 1  9 PRO HG3  H  11.126   2.920  -4.461 1.00 . A A .  9 PRO HG3  1 1 
        1   117 1 1  9 PRO N    N   9.922   0.381  -4.685 1.00 . A A .  9 PRO N    1 1 
        1   118 1 1  9 PRO O    O   8.631  -0.400  -7.013 1.00 . A A .  9 PRO O    1 1 
        1   119 1 1 10 PRO C    C   6.143  -0.078  -8.655 1.00 . A A . 10 PRO C    1 1 
        1   120 1 1 10 PRO CA   C   5.859   0.017  -7.165 1.00 . A A . 10 PRO CA   1 1 
        1   121 1 1 10 PRO CB   C   4.528   0.732  -6.922 1.00 . A A . 10 PRO CB   1 1 
        1   122 1 1 10 PRO CD   C   6.214   2.043  -5.865 1.00 . A A . 10 PRO CD   1 1 
        1   123 1 1 10 PRO CG   C   4.901   2.133  -6.587 1.00 . A A . 10 PRO CG   1 1 
        1   124 1 1 10 PRO HA   H   5.806  -0.980  -6.754 1.00 . A A . 10 PRO HA   1 1 
        1   125 1 1 10 PRO HB2  H   3.922   0.687  -7.815 1.00 . A A . 10 PRO HB2  1 1 
        1   126 1 1 10 PRO HB3  H   4.005   0.258  -6.103 1.00 . A A . 10 PRO HB3  1 1 
        1   127 1 1 10 PRO HD2  H   6.816   2.917  -6.064 1.00 . A A . 10 PRO HD2  1 1 
        1   128 1 1 10 PRO HD3  H   6.056   1.925  -4.804 1.00 . A A . 10 PRO HD3  1 1 
        1   129 1 1 10 PRO HG2  H   5.009   2.712  -7.492 1.00 . A A . 10 PRO HG2  1 1 
        1   130 1 1 10 PRO HG3  H   4.150   2.572  -5.945 1.00 . A A . 10 PRO HG3  1 1 
        1   131 1 1 10 PRO N    N   6.831   0.835  -6.440 1.00 . A A . 10 PRO N    1 1 
        1   132 1 1 10 PRO O    O   6.614   0.872  -9.281 1.00 . A A . 10 PRO O    1 1 
        1   133 1 1 11 LYS C    C   4.556  -1.572 -11.199 1.00 . A A . 11 LYS C    1 1 
        1   134 1 1 11 LYS CA   C   5.967  -1.474 -10.633 1.00 . A A . 11 LYS CA   1 1 
        1   135 1 1 11 LYS CB   C   6.757  -2.763 -10.893 1.00 . A A . 11 LYS CB   1 1 
        1   136 1 1 11 LYS CD   C   8.864  -4.082 -10.509 1.00 . A A . 11 LYS CD   1 1 
        1   137 1 1 11 LYS CE   C  10.189  -4.144  -9.769 1.00 . A A . 11 LYS CE   1 1 
        1   138 1 1 11 LYS CG   C   8.117  -2.792 -10.213 1.00 . A A . 11 LYS CG   1 1 
        1   139 1 1 11 LYS H    H   5.577  -1.985  -8.626 1.00 . A A . 11 LYS H    1 1 
        1   140 1 1 11 LYS HA   H   6.479  -0.635 -11.081 1.00 . A A . 11 LYS HA   1 1 
        1   141 1 1 11 LYS HB2  H   6.182  -3.605 -10.542 1.00 . A A . 11 LYS HB2  1 1 
        1   142 1 1 11 LYS HB3  H   6.912  -2.866 -11.957 1.00 . A A . 11 LYS HB3  1 1 
        1   143 1 1 11 LYS HD2  H   8.253  -4.918 -10.203 1.00 . A A . 11 LYS HD2  1 1 
        1   144 1 1 11 LYS HD3  H   9.051  -4.140 -11.572 1.00 . A A . 11 LYS HD3  1 1 
        1   145 1 1 11 LYS HE2  H  10.747  -4.995 -10.130 1.00 . A A . 11 LYS HE2  1 1 
        1   146 1 1 11 LYS HE3  H  10.742  -3.239  -9.974 1.00 . A A . 11 LYS HE3  1 1 
        1   147 1 1 11 LYS HG2  H   8.706  -1.959 -10.568 1.00 . A A . 11 LYS HG2  1 1 
        1   148 1 1 11 LYS HG3  H   7.975  -2.706  -9.145 1.00 . A A . 11 LYS HG3  1 1 
        1   149 1 1 11 LYS HZ1  H  10.930  -4.285  -7.817 1.00 . A A . 11 LYS HZ1  1 1 
        1   150 1 1 11 LYS HZ2  H   9.503  -5.166  -8.079 1.00 . A A . 11 LYS HZ2  1 1 
        1   151 1 1 11 LYS HZ3  H   9.442  -3.481  -7.932 1.00 . A A . 11 LYS HZ3  1 1 
        1   152 1 1 11 LYS N    N   5.867  -1.245  -9.205 1.00 . A A . 11 LYS N    1 1 
        1   153 1 1 11 LYS NZ   N  10.001  -4.275  -8.297 1.00 . A A . 11 LYS NZ   1 1 
        1   154 1 1 11 LYS O    O   3.609  -1.684 -10.423 1.00 . A A . 11 LYS O    1 1 
        1   155 1 1 12 PRO C    C   2.318  -2.871 -12.687 1.00 . A A . 12 PRO C    1 1 
        1   156 1 1 12 PRO CA   C   3.070  -1.638 -13.181 1.00 . A A . 12 PRO CA   1 1 
        1   157 1 1 12 PRO CB   C   3.419  -1.782 -14.661 1.00 . A A . 12 PRO CB   1 1 
        1   158 1 1 12 PRO CD   C   5.446  -1.219 -13.523 1.00 . A A . 12 PRO CD   1 1 
        1   159 1 1 12 PRO CG   C   4.697  -1.037 -14.816 1.00 . A A . 12 PRO CG   1 1 
        1   160 1 1 12 PRO HA   H   2.456  -0.760 -13.034 1.00 . A A . 12 PRO HA   1 1 
        1   161 1 1 12 PRO HB2  H   3.535  -2.829 -14.907 1.00 . A A . 12 PRO HB2  1 1 
        1   162 1 1 12 PRO HB3  H   2.636  -1.350 -15.262 1.00 . A A . 12 PRO HB3  1 1 
        1   163 1 1 12 PRO HD2  H   6.125  -2.056 -13.597 1.00 . A A . 12 PRO HD2  1 1 
        1   164 1 1 12 PRO HD3  H   5.984  -0.316 -13.269 1.00 . A A . 12 PRO HD3  1 1 
        1   165 1 1 12 PRO HG2  H   5.262  -1.450 -15.639 1.00 . A A . 12 PRO HG2  1 1 
        1   166 1 1 12 PRO HG3  H   4.494   0.009 -14.989 1.00 . A A . 12 PRO HG3  1 1 
        1   167 1 1 12 PRO N    N   4.384  -1.490 -12.535 1.00 . A A . 12 PRO N    1 1 
        1   168 1 1 12 PRO O    O   2.517  -3.982 -13.192 1.00 . A A . 12 PRO O    1 1 
        1   169 1 1 13 LYS C    C  -0.665  -3.279 -10.659 1.00 . A A . 13 LYS C    1 1 
        1   170 1 1 13 LYS CA   C   0.727  -3.748 -11.065 1.00 . A A . 13 LYS CA   1 1 
        1   171 1 1 13 LYS CB   C   1.477  -4.281  -9.840 1.00 . A A . 13 LYS CB   1 1 
        1   172 1 1 13 LYS CD   C   1.966  -6.607 -10.664 1.00 . A A . 13 LYS CD   1 1 
        1   173 1 1 13 LYS CE   C   3.029  -7.671 -10.886 1.00 . A A . 13 LYS CE   1 1 
        1   174 1 1 13 LYS CG   C   2.564  -5.298 -10.165 1.00 . A A . 13 LYS CG   1 1 
        1   175 1 1 13 LYS H    H   1.355  -1.756 -11.347 1.00 . A A . 13 LYS H    1 1 
        1   176 1 1 13 LYS HA   H   0.629  -4.542 -11.790 1.00 . A A . 13 LYS HA   1 1 
        1   177 1 1 13 LYS HB2  H   1.937  -3.451  -9.328 1.00 . A A . 13 LYS HB2  1 1 
        1   178 1 1 13 LYS HB3  H   0.766  -4.750  -9.176 1.00 . A A . 13 LYS HB3  1 1 
        1   179 1 1 13 LYS HD2  H   1.261  -6.968  -9.930 1.00 . A A . 13 LYS HD2  1 1 
        1   180 1 1 13 LYS HD3  H   1.455  -6.423 -11.596 1.00 . A A . 13 LYS HD3  1 1 
        1   181 1 1 13 LYS HE2  H   3.629  -7.755  -9.991 1.00 . A A . 13 LYS HE2  1 1 
        1   182 1 1 13 LYS HE3  H   2.540  -8.613 -11.078 1.00 . A A . 13 LYS HE3  1 1 
        1   183 1 1 13 LYS HG2  H   3.205  -4.892 -10.934 1.00 . A A . 13 LYS HG2  1 1 
        1   184 1 1 13 LYS HG3  H   3.143  -5.492  -9.274 1.00 . A A . 13 LYS HG3  1 1 
        1   185 1 1 13 LYS HZ1  H   4.752  -7.973 -12.024 1.00 . A A . 13 LYS HZ1  1 1 
        1   186 1 1 13 LYS HZ2  H   4.240  -6.360 -11.974 1.00 . A A . 13 LYS HZ2  1 1 
        1   187 1 1 13 LYS HZ3  H   3.409  -7.482 -12.933 1.00 . A A . 13 LYS HZ3  1 1 
        1   188 1 1 13 LYS N    N   1.473  -2.669 -11.689 1.00 . A A . 13 LYS N    1 1 
        1   189 1 1 13 LYS NZ   N   3.918  -7.348 -12.031 1.00 . A A . 13 LYS NZ   1 1 
        1   190 1 1 13 LYS O    O  -0.819  -2.342  -9.877 1.00 . A A . 13 LYS O    1 1 
        1   191 1 1 14 THR C    C  -3.497  -4.593  -9.757 1.00 . A A . 14 THR C    1 1 
        1   192 1 1 14 THR CA   C  -3.056  -3.671 -10.894 1.00 . A A . 14 THR CA   1 1 
        1   193 1 1 14 THR CB   C  -3.975  -3.841 -12.129 1.00 . A A . 14 THR CB   1 1 
        1   194 1 1 14 THR CG2  C  -4.145  -5.307 -12.503 1.00 . A A . 14 THR CG2  1 1 
        1   195 1 1 14 THR H    H  -1.458  -4.639 -11.875 1.00 . A A . 14 THR H    1 1 
        1   196 1 1 14 THR HA   H  -3.128  -2.646 -10.555 1.00 . A A . 14 THR HA   1 1 
        1   197 1 1 14 THR HB   H  -3.523  -3.325 -12.963 1.00 . A A . 14 THR HB   1 1 
        1   198 1 1 14 THR HG1  H  -5.932  -3.703 -12.399 1.00 . A A . 14 THR HG1  1 1 
        1   199 1 1 14 THR HG21 H  -3.179  -5.738 -12.722 1.00 . A A . 14 THR HG21 1 1 
        1   200 1 1 14 THR HG22 H  -4.779  -5.385 -13.374 1.00 . A A . 14 THR HG22 1 1 
        1   201 1 1 14 THR HG23 H  -4.599  -5.839 -11.680 1.00 . A A . 14 THR HG23 1 1 
        1   202 1 1 14 THR N    N  -1.664  -3.935 -11.219 1.00 . A A . 14 THR N    1 1 
        1   203 1 1 14 THR O    O  -4.479  -4.320  -9.065 1.00 . A A . 14 THR O    1 1 
        1   204 1 1 14 THR OG1  O  -5.261  -3.259 -11.868 1.00 . A A . 14 THR OG1  1 1 
        1   205 1 1 15 ILE C    C  -3.643  -6.362  -7.384 1.00 . A A . 15 ILE C    1 1 
        1   206 1 1 15 ILE CA   C  -3.005  -6.787  -8.708 1.00 . A A . 15 ILE CA   1 1 
        1   207 1 1 15 ILE CB   C  -1.666  -7.520  -8.453 1.00 . A A . 15 ILE CB   1 1 
        1   208 1 1 15 ILE CD1  C  -2.577  -9.839  -8.163 1.00 . A A . 15 ILE CD1  1 1 
        1   209 1 1 15 ILE CG1  C  -1.882  -8.663  -7.524 1.00 . A A . 15 ILE CG1  1 1 
        1   210 1 1 15 ILE CG2  C  -0.609  -6.584  -7.889 1.00 . A A . 15 ILE CG2  1 1 
        1   211 1 1 15 ILE H    H  -1.983  -5.801 -10.187 1.00 . A A . 15 ILE H    1 1 
        1   212 1 1 15 ILE HA   H  -3.667  -7.485  -9.196 1.00 . A A . 15 ILE HA   1 1 
        1   213 1 1 15 ILE HB   H  -1.322  -7.909  -9.380 1.00 . A A . 15 ILE HB   1 1 
        1   214 1 1 15 ILE HD11 H  -1.895 -10.343  -8.832 1.00 . A A . 15 ILE HD11 1 1 
        1   215 1 1 15 ILE HD12 H  -3.420  -9.472  -8.724 1.00 . A A . 15 ILE HD12 1 1 
        1   216 1 1 15 ILE HD13 H  -2.914 -10.523  -7.400 1.00 . A A . 15 ILE HD13 1 1 
        1   217 1 1 15 ILE HG12 H  -0.937  -8.993  -7.118 1.00 . A A . 15 ILE HG12 1 1 
        1   218 1 1 15 ILE HG13 H  -2.497  -8.293  -6.755 1.00 . A A . 15 ILE HG13 1 1 
        1   219 1 1 15 ILE HG21 H   0.367  -7.026  -8.019 1.00 . A A . 15 ILE HG21 1 1 
        1   220 1 1 15 ILE HG22 H  -0.794  -6.434  -6.832 1.00 . A A . 15 ILE HG22 1 1 
        1   221 1 1 15 ILE HG23 H  -0.653  -5.635  -8.403 1.00 . A A . 15 ILE HG23 1 1 
        1   222 1 1 15 ILE N    N  -2.760  -5.707  -9.631 1.00 . A A . 15 ILE N    1 1 
        1   223 1 1 15 ILE O    O  -3.345  -5.304  -6.821 1.00 . A A . 15 ILE O    1 1 
        1   224 1 1 16 VAL C    C  -4.330  -6.813  -4.482 1.00 . A A . 16 VAL C    1 1 
        1   225 1 1 16 VAL CA   C  -5.271  -7.093  -5.670 1.00 . A A . 16 VAL CA   1 1 
        1   226 1 1 16 VAL CB   C  -6.093  -8.384  -5.417 1.00 . A A . 16 VAL CB   1 1 
        1   227 1 1 16 VAL CG1  C  -5.204  -9.523  -4.939 1.00 . A A . 16 VAL CG1  1 1 
        1   228 1 1 16 VAL CG2  C  -7.240  -8.138  -4.447 1.00 . A A . 16 VAL CG2  1 1 
        1   229 1 1 16 VAL H    H  -4.720  -8.019  -7.483 1.00 . A A . 16 VAL H    1 1 
        1   230 1 1 16 VAL HA   H  -5.960  -6.267  -5.769 1.00 . A A . 16 VAL HA   1 1 
        1   231 1 1 16 VAL HB   H  -6.520  -8.686  -6.364 1.00 . A A . 16 VAL HB   1 1 
        1   232 1 1 16 VAL HG11 H  -4.708  -9.230  -4.027 1.00 . A A . 16 VAL HG11 1 1 
        1   233 1 1 16 VAL HG12 H  -4.467  -9.746  -5.695 1.00 . A A . 16 VAL HG12 1 1 
        1   234 1 1 16 VAL HG13 H  -5.808 -10.399  -4.754 1.00 . A A . 16 VAL HG13 1 1 
        1   235 1 1 16 VAL HG21 H  -7.801  -9.051  -4.310 1.00 . A A . 16 VAL HG21 1 1 
        1   236 1 1 16 VAL HG22 H  -7.890  -7.372  -4.844 1.00 . A A . 16 VAL HG22 1 1 
        1   237 1 1 16 VAL HG23 H  -6.842  -7.815  -3.497 1.00 . A A . 16 VAL HG23 1 1 
        1   238 1 1 16 VAL N    N  -4.537  -7.233  -6.928 1.00 . A A . 16 VAL N    1 1 
        1   239 1 1 16 VAL O    O  -3.106  -6.812  -4.619 1.00 . A A . 16 VAL O    1 1 
        1   240 1 1 17 LEU C    C  -4.064  -7.049  -1.025 1.00 . A A . 17 LEU C    1 1 
        1   241 1 1 17 LEU CA   C  -4.162  -6.087  -2.183 1.00 . A A . 17 LEU CA   1 1 
        1   242 1 1 17 LEU CB   C  -4.843  -4.819  -1.678 1.00 . A A . 17 LEU CB   1 1 
        1   243 1 1 17 LEU CD1  C  -4.883  -3.481  -3.814 1.00 . A A . 17 LEU CD1  1 1 
        1   244 1 1 17 LEU CD2  C  -4.947  -2.323  -1.602 1.00 . A A . 17 LEU CD2  1 1 
        1   245 1 1 17 LEU CG   C  -4.415  -3.519  -2.366 1.00 . A A . 17 LEU CG   1 1 
        1   246 1 1 17 LEU H    H  -5.833  -6.905  -3.172 1.00 . A A . 17 LEU H    1 1 
        1   247 1 1 17 LEU HA   H  -3.172  -5.836  -2.525 1.00 . A A . 17 LEU HA   1 1 
        1   248 1 1 17 LEU HB2  H  -5.908  -4.942  -1.809 1.00 . A A . 17 LEU HB2  1 1 
        1   249 1 1 17 LEU HB3  H  -4.644  -4.731  -0.619 1.00 . A A . 17 LEU HB3  1 1 
        1   250 1 1 17 LEU HD11 H  -4.646  -2.518  -4.242 1.00 . A A . 17 LEU HD11 1 1 
        1   251 1 1 17 LEU HD12 H  -5.948  -3.642  -3.850 1.00 . A A . 17 LEU HD12 1 1 
        1   252 1 1 17 LEU HD13 H  -4.382  -4.259  -4.372 1.00 . A A . 17 LEU HD13 1 1 
        1   253 1 1 17 LEU HD21 H  -4.554  -2.334  -0.596 1.00 . A A . 17 LEU HD21 1 1 
        1   254 1 1 17 LEU HD22 H  -6.025  -2.370  -1.568 1.00 . A A . 17 LEU HD22 1 1 
        1   255 1 1 17 LEU HD23 H  -4.640  -1.412  -2.098 1.00 . A A . 17 LEU HD23 1 1 
        1   256 1 1 17 LEU HG   H  -3.337  -3.460  -2.366 1.00 . A A . 17 LEU HG   1 1 
        1   257 1 1 17 LEU N    N  -4.900  -6.645  -3.299 1.00 . A A . 17 LEU N    1 1 
        1   258 1 1 17 LEU O    O  -5.028  -7.727  -0.676 1.00 . A A . 17 LEU O    1 1 
        1   259 1 1 18 PRO C    C  -2.723  -6.843   1.991 1.00 . A A . 18 PRO C    1 1 
        1   260 1 1 18 PRO CA   C  -2.621  -7.819   0.807 1.00 . A A . 18 PRO CA   1 1 
        1   261 1 1 18 PRO CB   C  -1.186  -8.347   0.637 1.00 . A A . 18 PRO CB   1 1 
        1   262 1 1 18 PRO CD   C  -1.618  -6.619  -0.999 1.00 . A A . 18 PRO CD   1 1 
        1   263 1 1 18 PRO CG   C  -0.615  -7.651  -0.565 1.00 . A A . 18 PRO CG   1 1 
        1   264 1 1 18 PRO HA   H  -3.302  -8.642   0.954 1.00 . A A . 18 PRO HA   1 1 
        1   265 1 1 18 PRO HB2  H  -0.615  -8.122   1.525 1.00 . A A . 18 PRO HB2  1 1 
        1   266 1 1 18 PRO HB3  H  -1.217  -9.415   0.490 1.00 . A A . 18 PRO HB3  1 1 
        1   267 1 1 18 PRO HD2  H  -1.378  -5.656  -0.574 1.00 . A A . 18 PRO HD2  1 1 
        1   268 1 1 18 PRO HD3  H  -1.664  -6.563  -2.074 1.00 . A A . 18 PRO HD3  1 1 
        1   269 1 1 18 PRO HG2  H   0.315  -7.173  -0.299 1.00 . A A . 18 PRO HG2  1 1 
        1   270 1 1 18 PRO HG3  H  -0.454  -8.368  -1.355 1.00 . A A . 18 PRO HG3  1 1 
        1   271 1 1 18 PRO N    N  -2.863  -7.140  -0.447 1.00 . A A . 18 PRO N    1 1 
        1   272 1 1 18 PRO O    O  -1.796  -6.069   2.258 1.00 . A A . 18 PRO O    1 1 
        1   273 1 1 19 PRO C    C  -3.204  -5.997   5.002 1.00 . A A . 19 PRO C    1 1 
        1   274 1 1 19 PRO CA   C  -4.216  -6.005   3.841 1.00 . A A . 19 PRO CA   1 1 
        1   275 1 1 19 PRO CB   C  -5.560  -6.572   4.323 1.00 . A A . 19 PRO CB   1 1 
        1   276 1 1 19 PRO CD   C  -5.013  -7.730   2.349 1.00 . A A . 19 PRO CD   1 1 
        1   277 1 1 19 PRO CG   C  -5.691  -7.892   3.662 1.00 . A A . 19 PRO CG   1 1 
        1   278 1 1 19 PRO HA   H  -4.366  -4.987   3.514 1.00 . A A . 19 PRO HA   1 1 
        1   279 1 1 19 PRO HB2  H  -5.541  -6.673   5.385 1.00 . A A . 19 PRO HB2  1 1 
        1   280 1 1 19 PRO HB3  H  -6.360  -5.905   4.034 1.00 . A A . 19 PRO HB3  1 1 
        1   281 1 1 19 PRO HD2  H  -4.690  -8.682   1.959 1.00 . A A . 19 PRO HD2  1 1 
        1   282 1 1 19 PRO HD3  H  -5.663  -7.219   1.648 1.00 . A A . 19 PRO HD3  1 1 
        1   283 1 1 19 PRO HG2  H  -5.198  -8.652   4.251 1.00 . A A . 19 PRO HG2  1 1 
        1   284 1 1 19 PRO HG3  H  -6.733  -8.137   3.521 1.00 . A A . 19 PRO HG3  1 1 
        1   285 1 1 19 PRO N    N  -3.871  -6.877   2.691 1.00 . A A . 19 PRO N    1 1 
        1   286 1 1 19 PRO O    O  -3.369  -5.245   5.959 1.00 . A A . 19 PRO O    1 1 
        1   287 1 1 20 ASN C    C  -0.371  -5.608   6.068 1.00 . A A . 20 ASN C    1 1 
        1   288 1 1 20 ASN CA   C  -1.136  -6.920   5.943 1.00 . A A . 20 ASN CA   1 1 
        1   289 1 1 20 ASN CB   C  -0.160  -8.017   5.557 1.00 . A A . 20 ASN CB   1 1 
        1   290 1 1 20 ASN CG   C  -0.014  -8.104   4.058 1.00 . A A . 20 ASN CG   1 1 
        1   291 1 1 20 ASN H    H  -2.081  -7.388   4.122 1.00 . A A . 20 ASN H    1 1 
        1   292 1 1 20 ASN HA   H  -1.595  -7.163   6.886 1.00 . A A . 20 ASN HA   1 1 
        1   293 1 1 20 ASN HB2  H   0.808  -7.810   5.988 1.00 . A A . 20 ASN HB2  1 1 
        1   294 1 1 20 ASN HB3  H  -0.515  -8.959   5.914 1.00 . A A . 20 ASN HB3  1 1 
        1   295 1 1 20 ASN HD21 H   1.363  -6.680   4.087 1.00 . A A . 20 ASN HD21 1 1 
        1   296 1 1 20 ASN HD22 H   0.955  -7.317   2.522 1.00 . A A . 20 ASN HD22 1 1 
        1   297 1 1 20 ASN N    N  -2.178  -6.832   4.920 1.00 . A A . 20 ASN N    1 1 
        1   298 1 1 20 ASN ND2  N   0.859  -7.289   3.496 1.00 . A A . 20 ASN ND2  1 1 
        1   299 1 1 20 ASN O    O   0.370  -5.399   7.024 1.00 . A A . 20 ASN O    1 1 
        1   300 1 1 20 ASN OD1  O  -0.692  -8.892   3.413 1.00 . A A . 20 ASN OD1  1 1 
        1   301 1 1 21 TRP C    C  -0.101  -2.517   6.013 1.00 . A A . 21 TRP C    1 1 
        1   302 1 1 21 TRP CA   C   0.233  -3.536   4.975 1.00 . A A . 21 TRP CA   1 1 
        1   303 1 1 21 TRP CB   C   0.018  -2.922   3.590 1.00 . A A . 21 TRP CB   1 1 
        1   304 1 1 21 TRP CD1  C  -1.104  -0.618   3.854 1.00 . A A . 21 TRP CD1  1 1 
        1   305 1 1 21 TRP CD2  C  -2.449  -2.183   2.987 1.00 . A A . 21 TRP CD2  1 1 
        1   306 1 1 21 TRP CE2  C  -3.167  -0.974   3.087 1.00 . A A . 21 TRP CE2  1 1 
        1   307 1 1 21 TRP CE3  C  -3.097  -3.302   2.463 1.00 . A A . 21 TRP CE3  1 1 
        1   308 1 1 21 TRP CG   C  -1.130  -1.939   3.497 1.00 . A A . 21 TRP CG   1 1 
        1   309 1 1 21 TRP CH2  C  -5.100  -1.971   2.170 1.00 . A A . 21 TRP CH2  1 1 
        1   310 1 1 21 TRP CZ2  C  -4.495  -0.858   2.682 1.00 . A A . 21 TRP CZ2  1 1 
        1   311 1 1 21 TRP CZ3  C  -4.414  -3.185   2.058 1.00 . A A . 21 TRP CZ3  1 1 
        1   312 1 1 21 TRP H    H  -1.198  -4.946   4.392 1.00 . A A . 21 TRP H    1 1 
        1   313 1 1 21 TRP HA   H   1.273  -3.784   5.100 1.00 . A A . 21 TRP HA   1 1 
        1   314 1 1 21 TRP HB2  H   0.919  -2.400   3.298 1.00 . A A . 21 TRP HB2  1 1 
        1   315 1 1 21 TRP HB3  H  -0.163  -3.721   2.887 1.00 . A A . 21 TRP HB3  1 1 
        1   316 1 1 21 TRP HD1  H  -0.243  -0.119   4.270 1.00 . A A . 21 TRP HD1  1 1 
        1   317 1 1 21 TRP HE1  H  -2.557   0.896   3.810 1.00 . A A . 21 TRP HE1  1 1 
        1   318 1 1 21 TRP HE3  H  -2.586  -4.249   2.367 1.00 . A A . 21 TRP HE3  1 1 
        1   319 1 1 21 TRP HH2  H  -6.127  -1.927   1.842 1.00 . A A . 21 TRP HH2  1 1 
        1   320 1 1 21 TRP HZ2  H  -5.039   0.071   2.763 1.00 . A A . 21 TRP HZ2  1 1 
        1   321 1 1 21 TRP HZ3  H  -4.928  -4.042   1.649 1.00 . A A . 21 TRP HZ3  1 1 
        1   322 1 1 21 TRP N    N  -0.553  -4.741   5.092 1.00 . A A . 21 TRP N    1 1 
        1   323 1 1 21 TRP NE1  N  -2.326  -0.039   3.623 1.00 . A A . 21 TRP NE1  1 1 
        1   324 1 1 21 TRP O    O  -1.202  -2.459   6.565 1.00 . A A . 21 TRP O    1 1 
        1   325 1 1 22 LYS C    C   1.267   0.653   6.587 1.00 . A A . 22 LYS C    1 1 
        1   326 1 1 22 LYS CA   C   0.832  -0.663   7.210 1.00 . A A . 22 LYS CA   1 1 
        1   327 1 1 22 LYS CB   C   1.684  -1.001   8.416 1.00 . A A . 22 LYS CB   1 1 
        1   328 1 1 22 LYS CD   C  -0.234  -2.109   9.548 1.00 . A A . 22 LYS CD   1 1 
        1   329 1 1 22 LYS CE   C  -0.710  -3.294  10.370 1.00 . A A . 22 LYS CE   1 1 
        1   330 1 1 22 LYS CG   C   1.209  -2.258   9.113 1.00 . A A . 22 LYS CG   1 1 
        1   331 1 1 22 LYS H    H   1.734  -1.852   5.771 1.00 . A A . 22 LYS H    1 1 
        1   332 1 1 22 LYS HA   H  -0.187  -0.601   7.509 1.00 . A A . 22 LYS HA   1 1 
        1   333 1 1 22 LYS HB2  H   2.704  -1.147   8.093 1.00 . A A . 22 LYS HB2  1 1 
        1   334 1 1 22 LYS HB3  H   1.645  -0.185   9.116 1.00 . A A . 22 LYS HB3  1 1 
        1   335 1 1 22 LYS HD2  H  -0.333  -1.210  10.138 1.00 . A A . 22 LYS HD2  1 1 
        1   336 1 1 22 LYS HD3  H  -0.845  -2.027   8.659 1.00 . A A . 22 LYS HD3  1 1 
        1   337 1 1 22 LYS HE2  H  -0.511  -4.201   9.821 1.00 . A A . 22 LYS HE2  1 1 
        1   338 1 1 22 LYS HE3  H  -0.167  -3.308  11.305 1.00 . A A . 22 LYS HE3  1 1 
        1   339 1 1 22 LYS HG2  H   1.277  -3.082   8.413 1.00 . A A . 22 LYS HG2  1 1 
        1   340 1 1 22 LYS HG3  H   1.829  -2.447   9.979 1.00 . A A . 22 LYS HG3  1 1 
        1   341 1 1 22 LYS HZ1  H  -2.712  -3.323   9.772 1.00 . A A . 22 LYS HZ1  1 1 
        1   342 1 1 22 LYS HZ2  H  -2.399  -2.286  11.079 1.00 . A A . 22 LYS HZ2  1 1 
        1   343 1 1 22 LYS HZ3  H  -2.448  -3.963  11.323 1.00 . A A . 22 LYS HZ3  1 1 
        1   344 1 1 22 LYS N    N   0.905  -1.718   6.258 1.00 . A A . 22 LYS N    1 1 
        1   345 1 1 22 LYS NZ   N  -2.165  -3.212  10.656 1.00 . A A . 22 LYS NZ   1 1 
        1   346 1 1 22 LYS O    O   1.891   0.671   5.524 1.00 . A A . 22 LYS O    1 1 
        1   347 1 1 23 THR C    C   2.268   3.803   7.433 1.00 . A A . 23 THR C    1 1 
        1   348 1 1 23 THR CA   C   1.163   3.055   6.698 1.00 . A A . 23 THR CA   1 1 
        1   349 1 1 23 THR CB   C  -0.131   3.887   6.725 1.00 . A A . 23 THR CB   1 1 
        1   350 1 1 23 THR CG2  C  -1.267   3.073   6.155 1.00 . A A . 23 THR CG2  1 1 
        1   351 1 1 23 THR H    H   0.484   1.665   8.092 1.00 . A A . 23 THR H    1 1 
        1   352 1 1 23 THR HA   H   1.456   2.935   5.668 1.00 . A A . 23 THR HA   1 1 
        1   353 1 1 23 THR HB   H   0.009   4.759   6.110 1.00 . A A . 23 THR HB   1 1 
        1   354 1 1 23 THR HG1  H  -0.296   3.557   8.674 1.00 . A A . 23 THR HG1  1 1 
        1   355 1 1 23 THR HG21 H  -0.934   2.616   5.236 1.00 . A A . 23 THR HG21 1 1 
        1   356 1 1 23 THR HG22 H  -2.112   3.716   5.956 1.00 . A A . 23 THR HG22 1 1 
        1   357 1 1 23 THR HG23 H  -1.553   2.305   6.859 1.00 . A A . 23 THR HG23 1 1 
        1   358 1 1 23 THR N    N   0.925   1.744   7.239 1.00 . A A . 23 THR N    1 1 
        1   359 1 1 23 THR O    O   2.354   3.775   8.664 1.00 . A A . 23 THR O    1 1 
        1   360 1 1 23 THR OG1  O  -0.465   4.287   8.062 1.00 . A A . 23 THR OG1  1 1 
        1   361 1 1 24 ALA C    C   4.847   5.993   5.953 1.00 . A A . 24 ALA C    1 1 
        1   362 1 1 24 ALA CA   C   4.127   5.367   7.122 1.00 . A A . 24 ALA CA   1 1 
        1   363 1 1 24 ALA CB   C   5.122   4.687   8.046 1.00 . A A . 24 ALA CB   1 1 
        1   364 1 1 24 ALA H    H   3.027   4.302   5.669 1.00 . A A . 24 ALA H    1 1 
        1   365 1 1 24 ALA HA   H   3.627   6.158   7.656 1.00 . A A . 24 ALA HA   1 1 
        1   366 1 1 24 ALA HB1  H   4.609   4.318   8.923 1.00 . A A . 24 ALA HB1  1 1 
        1   367 1 1 24 ALA HB2  H   5.872   5.405   8.340 1.00 . A A . 24 ALA HB2  1 1 
        1   368 1 1 24 ALA HB3  H   5.592   3.864   7.528 1.00 . A A . 24 ALA HB3  1 1 
        1   369 1 1 24 ALA N    N   3.110   4.444   6.639 1.00 . A A . 24 ALA N    1 1 
        1   370 1 1 24 ALA O    O   4.933   5.404   4.885 1.00 . A A . 24 ALA O    1 1 
        1   371 1 1 25 ARG C    C   7.214   8.637   5.463 1.00 . A A . 25 ARG C    1 1 
        1   372 1 1 25 ARG CA   C   5.887   7.994   5.088 1.00 . A A . 25 ARG CA   1 1 
        1   373 1 1 25 ARG CB   C   4.922   9.034   4.630 1.00 . A A . 25 ARG CB   1 1 
        1   374 1 1 25 ARG CD   C   4.340   9.441   2.244 1.00 . A A . 25 ARG CD   1 1 
        1   375 1 1 25 ARG CG   C   5.284   9.780   3.361 1.00 . A A . 25 ARG CG   1 1 
        1   376 1 1 25 ARG CZ   C   4.582   9.533  -0.217 1.00 . A A . 25 ARG CZ   1 1 
        1   377 1 1 25 ARG H    H   5.331   7.568   7.068 1.00 . A A . 25 ARG H    1 1 
        1   378 1 1 25 ARG HA   H   6.028   7.322   4.274 1.00 . A A . 25 ARG HA   1 1 
        1   379 1 1 25 ARG HB2  H   3.988   8.549   4.460 1.00 . A A . 25 ARG HB2  1 1 
        1   380 1 1 25 ARG HB3  H   4.794   9.756   5.415 1.00 . A A . 25 ARG HB3  1 1 
        1   381 1 1 25 ARG HD2  H   3.794   8.532   2.520 1.00 . A A . 25 ARG HD2  1 1 
        1   382 1 1 25 ARG HD3  H   3.640  10.254   2.124 1.00 . A A . 25 ARG HD3  1 1 
        1   383 1 1 25 ARG HE   H   6.003   8.932   1.061 1.00 . A A . 25 ARG HE   1 1 
        1   384 1 1 25 ARG HG2  H   5.222  10.843   3.554 1.00 . A A . 25 ARG HG2  1 1 
        1   385 1 1 25 ARG HG3  H   6.291   9.521   3.067 1.00 . A A . 25 ARG HG3  1 1 
        1   386 1 1 25 ARG HH11 H   2.723  10.046   0.429 1.00 . A A . 25 ARG HH11 1 1 
        1   387 1 1 25 ARG HH12 H   2.980  10.157  -1.286 1.00 . A A . 25 ARG HH12 1 1 
        1   388 1 1 25 ARG HH21 H   6.307   9.086  -1.192 1.00 . A A . 25 ARG HH21 1 1 
        1   389 1 1 25 ARG HH22 H   4.988   9.628  -2.199 1.00 . A A . 25 ARG HH22 1 1 
        1   390 1 1 25 ARG N    N   5.334   7.198   6.157 1.00 . A A . 25 ARG N    1 1 
        1   391 1 1 25 ARG NE   N   5.070   9.253   0.991 1.00 . A A . 25 ARG NE   1 1 
        1   392 1 1 25 ARG NH1  N   3.328   9.941  -0.366 1.00 . A A . 25 ARG NH1  1 1 
        1   393 1 1 25 ARG NH2  N   5.352   9.399  -1.287 1.00 . A A . 25 ARG NH2  1 1 
        1   394 1 1 25 ARG O    O   7.711   8.491   6.581 1.00 . A A . 25 ARG O    1 1 
        1   395 1 1 26 ASP C    C   8.933  11.119   5.668 1.00 . A A . 26 ASP C    1 1 
        1   396 1 1 26 ASP CA   C   9.022  10.027   4.592 1.00 . A A . 26 ASP CA   1 1 
        1   397 1 1 26 ASP CB   C   9.292  10.647   3.219 1.00 . A A . 26 ASP CB   1 1 
        1   398 1 1 26 ASP CG   C   9.180   9.636   2.092 1.00 . A A . 26 ASP CG   1 1 
        1   399 1 1 26 ASP H    H   7.276   9.417   3.657 1.00 . A A . 26 ASP H    1 1 
        1   400 1 1 26 ASP HA   H   9.806   9.331   4.841 1.00 . A A . 26 ASP HA   1 1 
        1   401 1 1 26 ASP HB2  H   8.577  11.435   3.041 1.00 . A A . 26 ASP HB2  1 1 
        1   402 1 1 26 ASP HB3  H  10.281  11.058   3.213 1.00 . A A . 26 ASP HB3  1 1 
        1   403 1 1 26 ASP N    N   7.776   9.315   4.490 1.00 . A A . 26 ASP N    1 1 
        1   404 1 1 26 ASP O    O   7.851  11.430   6.174 1.00 . A A . 26 ASP O    1 1 
        1   405 1 1 26 ASP OD1  O   8.040   9.338   1.667 1.00 . A A . 26 ASP OD1  1 1 
        1   406 1 1 26 ASP OD2  O  10.226   9.133   1.633 1.00 . A A . 26 ASP OD2  1 1 
        1   407 1 1 27 PRO C    C   9.423  13.966   6.821 1.00 . A A . 27 PRO C    1 1 
        1   408 1 1 27 PRO CA   C  10.214  12.707   7.075 1.00 . A A . 27 PRO CA   1 1 
        1   409 1 1 27 PRO CB   C  11.713  13.025   7.120 1.00 . A A . 27 PRO CB   1 1 
        1   410 1 1 27 PRO CD   C  11.359  11.506   5.340 1.00 . A A . 27 PRO CD   1 1 
        1   411 1 1 27 PRO CG   C  12.365  11.934   6.361 1.00 . A A . 27 PRO CG   1 1 
        1   412 1 1 27 PRO HA   H   9.903  12.282   8.003 1.00 . A A . 27 PRO HA   1 1 
        1   413 1 1 27 PRO HB2  H  11.889  13.979   6.654 1.00 . A A . 27 PRO HB2  1 1 
        1   414 1 1 27 PRO HB3  H  12.049  13.049   8.147 1.00 . A A . 27 PRO HB3  1 1 
        1   415 1 1 27 PRO HD2  H  11.429  12.097   4.445 1.00 . A A . 27 PRO HD2  1 1 
        1   416 1 1 27 PRO HD3  H  11.472  10.479   5.118 1.00 . A A . 27 PRO HD3  1 1 
        1   417 1 1 27 PRO HG2  H  13.259  12.302   5.882 1.00 . A A . 27 PRO HG2  1 1 
        1   418 1 1 27 PRO HG3  H  12.600  11.114   7.022 1.00 . A A . 27 PRO HG3  1 1 
        1   419 1 1 27 PRO N    N  10.082  11.728   6.001 1.00 . A A . 27 PRO N    1 1 
        1   420 1 1 27 PRO O    O   9.273  14.807   7.708 1.00 . A A . 27 PRO O    1 1 
        1   421 1 1 28 GLU C    C   6.769  15.273   5.656 1.00 . A A . 28 GLU C    1 1 
        1   422 1 1 28 GLU CA   C   8.219  15.306   5.202 1.00 . A A . 28 GLU CA   1 1 
        1   423 1 1 28 GLU CB   C   8.268  15.375   3.695 1.00 . A A . 28 GLU CB   1 1 
        1   424 1 1 28 GLU CD   C   7.646  16.643   1.613 1.00 . A A . 28 GLU CD   1 1 
        1   425 1 1 28 GLU CG   C   7.944  16.733   3.096 1.00 . A A . 28 GLU CG   1 1 
        1   426 1 1 28 GLU H    H   9.023  13.342   4.971 1.00 . A A . 28 GLU H    1 1 
        1   427 1 1 28 GLU HA   H   8.722  16.160   5.627 1.00 . A A . 28 GLU HA   1 1 
        1   428 1 1 28 GLU HB2  H   9.252  15.093   3.401 1.00 . A A . 28 GLU HB2  1 1 
        1   429 1 1 28 GLU HB3  H   7.567  14.655   3.297 1.00 . A A . 28 GLU HB3  1 1 
        1   430 1 1 28 GLU HG2  H   7.080  17.141   3.599 1.00 . A A . 28 GLU HG2  1 1 
        1   431 1 1 28 GLU HG3  H   8.791  17.390   3.242 1.00 . A A . 28 GLU HG3  1 1 
        1   432 1 1 28 GLU N    N   8.911  14.088   5.611 1.00 . A A . 28 GLU N    1 1 
        1   433 1 1 28 GLU O    O   5.856  15.719   4.962 1.00 . A A . 28 GLU O    1 1 
        1   434 1 1 28 GLU OE1  O   8.597  16.671   0.803 1.00 . A A . 28 GLU OE1  1 1 
        1   435 1 1 28 GLU OE2  O   6.458  16.532   1.245 1.00 . A A . 28 GLU OE2  1 1 
        1   436 1 1 29 GLY C    C   4.167  14.220   6.827 1.00 . A A . 29 GLY C    1 1 
        1   437 1 1 29 GLY CA   C   5.327  14.848   7.583 1.00 . A A . 29 GLY CA   1 1 
        1   438 1 1 29 GLY H    H   7.376  14.295   7.257 1.00 . A A . 29 GLY H    1 1 
        1   439 1 1 29 GLY HA2  H   5.436  14.344   8.530 1.00 . A A . 29 GLY HA2  1 1 
        1   440 1 1 29 GLY HA3  H   5.096  15.887   7.768 1.00 . A A . 29 GLY HA3  1 1 
        1   441 1 1 29 GLY N    N   6.603  14.772   6.862 1.00 . A A . 29 GLY N    1 1 
        1   442 1 1 29 GLY O    O   2.999  14.447   7.147 1.00 . A A . 29 GLY O    1 1 
        1   443 1 1 30 LYS C    C   3.326  11.364   5.471 1.00 . A A . 30 LYS C    1 1 
        1   444 1 1 30 LYS CA   C   3.544  12.778   4.971 1.00 . A A . 30 LYS CA   1 1 
        1   445 1 1 30 LYS CB   C   4.020  12.782   3.515 1.00 . A A . 30 LYS CB   1 1 
        1   446 1 1 30 LYS CD   C   2.896  14.944   2.907 1.00 . A A . 30 LYS CD   1 1 
        1   447 1 1 30 LYS CE   C   3.112  16.406   2.552 1.00 . A A . 30 LYS CE   1 1 
        1   448 1 1 30 LYS CG   C   4.206  14.176   2.938 1.00 . A A . 30 LYS CG   1 1 
        1   449 1 1 30 LYS H    H   5.459  13.251   5.677 1.00 . A A . 30 LYS H    1 1 
        1   450 1 1 30 LYS HA   H   2.613  13.322   5.043 1.00 . A A . 30 LYS HA   1 1 
        1   451 1 1 30 LYS HB2  H   4.965  12.263   3.455 1.00 . A A . 30 LYS HB2  1 1 
        1   452 1 1 30 LYS HB3  H   3.293  12.260   2.910 1.00 . A A . 30 LYS HB3  1 1 
        1   453 1 1 30 LYS HD2  H   2.243  14.497   2.172 1.00 . A A . 30 LYS HD2  1 1 
        1   454 1 1 30 LYS HD3  H   2.434  14.886   3.883 1.00 . A A . 30 LYS HD3  1 1 
        1   455 1 1 30 LYS HE2  H   2.150  16.893   2.500 1.00 . A A . 30 LYS HE2  1 1 
        1   456 1 1 30 LYS HE3  H   3.701  16.866   3.333 1.00 . A A . 30 LYS HE3  1 1 
        1   457 1 1 30 LYS HG2  H   4.913  14.715   3.550 1.00 . A A . 30 LYS HG2  1 1 
        1   458 1 1 30 LYS HG3  H   4.587  14.091   1.932 1.00 . A A . 30 LYS HG3  1 1 
        1   459 1 1 30 LYS HZ1  H   4.825  16.324   1.344 1.00 . A A . 30 LYS HZ1  1 1 
        1   460 1 1 30 LYS HZ2  H   3.758  17.586   0.953 1.00 . A A . 30 LYS HZ2  1 1 
        1   461 1 1 30 LYS HZ3  H   3.378  15.991   0.514 1.00 . A A . 30 LYS HZ3  1 1 
        1   462 1 1 30 LYS N    N   4.504  13.430   5.831 1.00 . A A . 30 LYS N    1 1 
        1   463 1 1 30 LYS NZ   N   3.814  16.588   1.252 1.00 . A A . 30 LYS NZ   1 1 
        1   464 1 1 30 LYS O    O   4.026  10.937   6.390 1.00 . A A . 30 LYS O    1 1 
        1   465 1 1 31 ILE C    C   1.860   8.505   3.876 1.00 . A A . 31 ILE C    1 1 
        1   466 1 1 31 ILE CA   C   2.069   9.262   5.200 1.00 . A A . 31 ILE CA   1 1 
        1   467 1 1 31 ILE CB   C   0.882   8.978   6.146 1.00 . A A . 31 ILE CB   1 1 
        1   468 1 1 31 ILE CD1  C   2.849   8.579   7.698 1.00 . A A . 31 ILE CD1  1 1 
        1   469 1 1 31 ILE CG1  C   1.366   8.498   7.504 1.00 . A A . 31 ILE CG1  1 1 
        1   470 1 1 31 ILE CG2  C   0.028   7.891   5.553 1.00 . A A . 31 ILE CG2  1 1 
        1   471 1 1 31 ILE H    H   1.681  11.173   4.374 1.00 . A A . 31 ILE H    1 1 
        1   472 1 1 31 ILE HA   H   2.959   8.861   5.666 1.00 . A A . 31 ILE HA   1 1 
        1   473 1 1 31 ILE HB   H   0.292   9.873   6.259 1.00 . A A . 31 ILE HB   1 1 
        1   474 1 1 31 ILE HD11 H   3.073   8.718   8.745 1.00 . A A . 31 ILE HD11 1 1 
        1   475 1 1 31 ILE HD12 H   3.222   9.412   7.126 1.00 . A A . 31 ILE HD12 1 1 
        1   476 1 1 31 ILE HD13 H   3.307   7.666   7.346 1.00 . A A . 31 ILE HD13 1 1 
        1   477 1 1 31 ILE HG12 H   0.910   9.087   8.274 1.00 . A A . 31 ILE HG12 1 1 
        1   478 1 1 31 ILE HG13 H   1.078   7.463   7.607 1.00 . A A . 31 ILE HG13 1 1 
        1   479 1 1 31 ILE HG21 H  -0.563   7.420   6.325 1.00 . A A . 31 ILE HG21 1 1 
        1   480 1 1 31 ILE HG22 H   0.706   7.171   5.108 1.00 . A A . 31 ILE HG22 1 1 
        1   481 1 1 31 ILE HG23 H  -0.618   8.306   4.792 1.00 . A A . 31 ILE HG23 1 1 
        1   482 1 1 31 ILE N    N   2.292  10.698   4.964 1.00 . A A . 31 ILE N    1 1 
        1   483 1 1 31 ILE O    O   1.178   9.003   2.978 1.00 . A A . 31 ILE O    1 1 
        1   484 1 1 32 TYR C    C   1.802   5.041   3.205 1.00 . A A . 32 TYR C    1 1 
        1   485 1 1 32 TYR CA   C   2.106   6.420   2.643 1.00 . A A . 32 TYR CA   1 1 
        1   486 1 1 32 TYR CB   C   3.186   6.333   1.538 1.00 . A A . 32 TYR CB   1 1 
        1   487 1 1 32 TYR CD1  C   4.552   4.258   2.103 1.00 . A A . 32 TYR CD1  1 1 
        1   488 1 1 32 TYR CD2  C   5.672   6.360   2.054 1.00 . A A . 32 TYR CD2  1 1 
        1   489 1 1 32 TYR CE1  C   5.738   3.629   2.428 1.00 . A A . 32 TYR CE1  1 1 
        1   490 1 1 32 TYR CE2  C   6.864   5.736   2.377 1.00 . A A . 32 TYR CE2  1 1 
        1   491 1 1 32 TYR CG   C   4.494   5.637   1.913 1.00 . A A . 32 TYR CG   1 1 
        1   492 1 1 32 TYR CZ   C   6.891   4.373   2.565 1.00 . A A . 32 TYR CZ   1 1 
        1   493 1 1 32 TYR H    H   3.211   7.060   4.362 1.00 . A A . 32 TYR H    1 1 
        1   494 1 1 32 TYR HA   H   1.202   6.811   2.212 1.00 . A A . 32 TYR HA   1 1 
        1   495 1 1 32 TYR HB2  H   2.773   5.798   0.696 1.00 . A A . 32 TYR HB2  1 1 
        1   496 1 1 32 TYR HB3  H   3.431   7.337   1.222 1.00 . A A . 32 TYR HB3  1 1 
        1   497 1 1 32 TYR HD1  H   3.648   3.677   1.996 1.00 . A A . 32 TYR HD1  1 1 
        1   498 1 1 32 TYR HD2  H   5.650   7.429   1.912 1.00 . A A . 32 TYR HD2  1 1 
        1   499 1 1 32 TYR HE1  H   5.757   2.560   2.577 1.00 . A A . 32 TYR HE1  1 1 
        1   500 1 1 32 TYR HE2  H   7.767   6.319   2.482 1.00 . A A . 32 TYR HE2  1 1 
        1   501 1 1 32 TYR HH   H   8.540   4.277   3.562 1.00 . A A . 32 TYR HH   1 1 
        1   502 1 1 32 TYR N    N   2.482   7.321   3.734 1.00 . A A . 32 TYR N    1 1 
        1   503 1 1 32 TYR O    O   1.909   4.828   4.399 1.00 . A A . 32 TYR O    1 1 
        1   504 1 1 32 TYR OH   O   8.078   3.752   2.889 1.00 . A A . 32 TYR OH   1 1 
        1   505 1 1 33 TYR C    C   1.878   1.766   2.018 1.00 . A A . 33 TYR C    1 1 
        1   506 1 1 33 TYR CA   C   1.050   2.777   2.799 1.00 . A A . 33 TYR CA   1 1 
        1   507 1 1 33 TYR CB   C  -0.448   2.516   2.558 1.00 . A A . 33 TYR CB   1 1 
        1   508 1 1 33 TYR CD1  C  -1.376   4.724   3.417 1.00 . A A . 33 TYR CD1  1 1 
        1   509 1 1 33 TYR CD2  C  -2.040   3.989   1.252 1.00 . A A . 33 TYR CD2  1 1 
        1   510 1 1 33 TYR CE1  C  -2.151   5.860   3.275 1.00 . A A . 33 TYR CE1  1 1 
        1   511 1 1 33 TYR CE2  C  -2.814   5.123   1.103 1.00 . A A . 33 TYR CE2  1 1 
        1   512 1 1 33 TYR CG   C  -1.306   3.768   2.410 1.00 . A A . 33 TYR CG   1 1 
        1   513 1 1 33 TYR CZ   C  -2.865   6.054   2.117 1.00 . A A . 33 TYR CZ   1 1 
        1   514 1 1 33 TYR H    H   1.360   4.327   1.394 1.00 . A A . 33 TYR H    1 1 
        1   515 1 1 33 TYR HA   H   1.265   2.680   3.861 1.00 . A A . 33 TYR HA   1 1 
        1   516 1 1 33 TYR HB2  H  -0.556   1.940   1.650 1.00 . A A . 33 TYR HB2  1 1 
        1   517 1 1 33 TYR HB3  H  -0.841   1.943   3.384 1.00 . A A . 33 TYR HB3  1 1 
        1   518 1 1 33 TYR HD1  H  -0.815   4.571   4.326 1.00 . A A . 33 TYR HD1  1 1 
        1   519 1 1 33 TYR HD2  H  -1.999   3.260   0.457 1.00 . A A . 33 TYR HD2  1 1 
        1   520 1 1 33 TYR HE1  H  -2.188   6.588   4.070 1.00 . A A . 33 TYR HE1  1 1 
        1   521 1 1 33 TYR HE2  H  -3.380   5.277   0.194 1.00 . A A . 33 TYR HE2  1 1 
        1   522 1 1 33 TYR HH   H  -3.117   7.959   2.241 1.00 . A A . 33 TYR HH   1 1 
        1   523 1 1 33 TYR N    N   1.410   4.114   2.352 1.00 . A A . 33 TYR N    1 1 
        1   524 1 1 33 TYR O    O   1.975   1.863   0.798 1.00 . A A . 33 TYR O    1 1 
        1   525 1 1 33 TYR OH   O  -3.632   7.187   1.971 1.00 . A A . 33 TYR OH   1 1 
        1   526 1 1 34 TYR C    C   2.864  -1.593   2.352 1.00 . A A . 34 TYR C    1 1 
        1   527 1 1 34 TYR CA   C   3.287  -0.185   1.982 1.00 . A A . 34 TYR CA   1 1 
        1   528 1 1 34 TYR CB   C   4.787   0.021   2.241 1.00 . A A . 34 TYR CB   1 1 
        1   529 1 1 34 TYR CD1  C   5.103   0.838   4.622 1.00 . A A . 34 TYR CD1  1 1 
        1   530 1 1 34 TYR CD2  C   5.743  -1.397   4.096 1.00 . A A . 34 TYR CD2  1 1 
        1   531 1 1 34 TYR CE1  C   5.503   0.644   5.931 1.00 . A A . 34 TYR CE1  1 1 
        1   532 1 1 34 TYR CE2  C   6.143  -1.596   5.399 1.00 . A A . 34 TYR CE2  1 1 
        1   533 1 1 34 TYR CG   C   5.215  -0.181   3.682 1.00 . A A . 34 TYR CG   1 1 
        1   534 1 1 34 TYR CZ   C   6.021  -0.575   6.310 1.00 . A A . 34 TYR CZ   1 1 
        1   535 1 1 34 TYR H    H   2.408   0.766   3.673 1.00 . A A . 34 TYR H    1 1 
        1   536 1 1 34 TYR HA   H   3.099  -0.055   0.930 1.00 . A A . 34 TYR HA   1 1 
        1   537 1 1 34 TYR HB2  H   5.340  -0.683   1.638 1.00 . A A . 34 TYR HB2  1 1 
        1   538 1 1 34 TYR HB3  H   5.064   1.023   1.945 1.00 . A A . 34 TYR HB3  1 1 
        1   539 1 1 34 TYR HD1  H   4.695   1.790   4.320 1.00 . A A . 34 TYR HD1  1 1 
        1   540 1 1 34 TYR HD2  H   5.839  -2.197   3.379 1.00 . A A . 34 TYR HD2  1 1 
        1   541 1 1 34 TYR HE1  H   5.410   1.445   6.648 1.00 . A A . 34 TYR HE1  1 1 
        1   542 1 1 34 TYR HE2  H   6.550  -2.551   5.700 1.00 . A A . 34 TYR HE2  1 1 
        1   543 1 1 34 TYR HH   H   5.700  -0.584   8.209 1.00 . A A . 34 TYR HH   1 1 
        1   544 1 1 34 TYR N    N   2.487   0.809   2.689 1.00 . A A . 34 TYR N    1 1 
        1   545 1 1 34 TYR O    O   2.696  -1.904   3.529 1.00 . A A . 34 TYR O    1 1 
        1   546 1 1 34 TYR OH   O   6.428  -0.776   7.608 1.00 . A A . 34 TYR OH   1 1 
        1   547 1 1 35 HIS C    C   3.411  -4.685   1.872 1.00 . A A . 35 HIS C    1 1 
        1   548 1 1 35 HIS CA   C   2.225  -3.793   1.594 1.00 . A A . 35 HIS CA   1 1 
        1   549 1 1 35 HIS CB   C   1.424  -4.377   0.425 1.00 . A A . 35 HIS CB   1 1 
        1   550 1 1 35 HIS CD2  C  -0.549  -2.677   0.305 1.00 . A A . 35 HIS CD2  1 1 
        1   551 1 1 35 HIS CE1  C  -0.735  -2.560  -1.870 1.00 . A A . 35 HIS CE1  1 1 
        1   552 1 1 35 HIS CG   C   0.413  -3.470  -0.223 1.00 . A A . 35 HIS CG   1 1 
        1   553 1 1 35 HIS H    H   2.967  -2.206   0.433 1.00 . A A . 35 HIS H    1 1 
        1   554 1 1 35 HIS HA   H   1.600  -3.750   2.474 1.00 . A A . 35 HIS HA   1 1 
        1   555 1 1 35 HIS HB2  H   2.109  -4.701  -0.345 1.00 . A A . 35 HIS HB2  1 1 
        1   556 1 1 35 HIS HB3  H   0.895  -5.234   0.807 1.00 . A A . 35 HIS HB3  1 1 
        1   557 1 1 35 HIS HD1  H   0.829  -3.818  -2.270 1.00 . A A . 35 HIS HD1  1 1 
        1   558 1 1 35 HIS HD2  H  -0.731  -2.511   1.359 1.00 . A A . 35 HIS HD2  1 1 
        1   559 1 1 35 HIS HE1  H  -1.083  -2.303  -2.860 1.00 . A A . 35 HIS HE1  1 1 
        1   560 1 1 35 HIS HE2  H  -1.894  -1.386  -0.663 1.00 . A A . 35 HIS HE2  1 1 
        1   561 1 1 35 HIS N    N   2.700  -2.456   1.345 1.00 . A A . 35 HIS N    1 1 
        1   562 1 1 35 HIS ND1  N   0.266  -3.367  -1.591 1.00 . A A . 35 HIS ND1  1 1 
        1   563 1 1 35 HIS NE2  N  -1.248  -2.127  -0.738 1.00 . A A . 35 HIS NE2  1 1 
        1   564 1 1 35 HIS O    O   4.357  -4.726   1.092 1.00 . A A . 35 HIS O    1 1 
        1   565 1 1 36 VAL C    C   4.742  -7.458   2.726 1.00 . A A . 36 VAL C    1 1 
        1   566 1 1 36 VAL CA   C   4.503  -6.143   3.455 1.00 . A A . 36 VAL CA   1 1 
        1   567 1 1 36 VAL CB   C   4.401  -6.387   4.965 1.00 . A A . 36 VAL CB   1 1 
        1   568 1 1 36 VAL CG1  C   5.158  -5.307   5.718 1.00 . A A . 36 VAL CG1  1 1 
        1   569 1 1 36 VAL CG2  C   2.955  -6.402   5.410 1.00 . A A . 36 VAL CG2  1 1 
        1   570 1 1 36 VAL H    H   2.497  -5.458   3.456 1.00 . A A . 36 VAL H    1 1 
        1   571 1 1 36 VAL HA   H   5.362  -5.524   3.297 1.00 . A A . 36 VAL HA   1 1 
        1   572 1 1 36 VAL HB   H   4.835  -7.343   5.191 1.00 . A A . 36 VAL HB   1 1 
        1   573 1 1 36 VAL HG11 H   5.082  -5.489   6.780 1.00 . A A . 36 VAL HG11 1 1 
        1   574 1 1 36 VAL HG12 H   4.735  -4.340   5.488 1.00 . A A . 36 VAL HG12 1 1 
        1   575 1 1 36 VAL HG13 H   6.197  -5.322   5.424 1.00 . A A . 36 VAL HG13 1 1 
        1   576 1 1 36 VAL HG21 H   2.778  -7.268   6.033 1.00 . A A . 36 VAL HG21 1 1 
        1   577 1 1 36 VAL HG22 H   2.306  -6.438   4.538 1.00 . A A . 36 VAL HG22 1 1 
        1   578 1 1 36 VAL HG23 H   2.743  -5.505   5.977 1.00 . A A . 36 VAL HG23 1 1 
        1   579 1 1 36 VAL N    N   3.342  -5.414   2.965 1.00 . A A . 36 VAL N    1 1 
        1   580 1 1 36 VAL O    O   5.878  -7.767   2.395 1.00 . A A . 36 VAL O    1 1 
        1   581 1 1 37 ILE C    C   4.354  -9.196   0.268 1.00 . A A . 37 ILE C    1 1 
        1   582 1 1 37 ILE CA   C   3.830  -9.448   1.672 1.00 . A A . 37 ILE CA   1 1 
        1   583 1 1 37 ILE CB   C   2.475 -10.163   1.567 1.00 . A A . 37 ILE CB   1 1 
        1   584 1 1 37 ILE CD1  C   2.361 -10.096   4.138 1.00 . A A . 37 ILE CD1  1 1 
        1   585 1 1 37 ILE CG1  C   2.123 -10.873   2.867 1.00 . A A . 37 ILE CG1  1 1 
        1   586 1 1 37 ILE CG2  C   2.467 -11.168   0.422 1.00 . A A . 37 ILE CG2  1 1 
        1   587 1 1 37 ILE H    H   2.804  -7.981   2.795 1.00 . A A . 37 ILE H    1 1 
        1   588 1 1 37 ILE HA   H   4.516 -10.095   2.201 1.00 . A A . 37 ILE HA   1 1 
        1   589 1 1 37 ILE HB   H   1.721  -9.419   1.357 1.00 . A A . 37 ILE HB   1 1 
        1   590 1 1 37 ILE HD11 H   1.554  -9.395   4.286 1.00 . A A . 37 ILE HD11 1 1 
        1   591 1 1 37 ILE HD12 H   3.287  -9.554   4.054 1.00 . A A . 37 ILE HD12 1 1 
        1   592 1 1 37 ILE HD13 H   2.408 -10.775   4.978 1.00 . A A . 37 ILE HD13 1 1 
        1   593 1 1 37 ILE HG12 H   1.084 -11.104   2.830 1.00 . A A . 37 ILE HG12 1 1 
        1   594 1 1 37 ILE HG13 H   2.692 -11.779   2.931 1.00 . A A . 37 ILE HG13 1 1 
        1   595 1 1 37 ILE HG21 H   2.672 -10.658  -0.507 1.00 . A A . 37 ILE HG21 1 1 
        1   596 1 1 37 ILE HG22 H   1.498 -11.643   0.367 1.00 . A A . 37 ILE HG22 1 1 
        1   597 1 1 37 ILE HG23 H   3.225 -11.920   0.596 1.00 . A A . 37 ILE HG23 1 1 
        1   598 1 1 37 ILE N    N   3.688  -8.209   2.432 1.00 . A A . 37 ILE N    1 1 
        1   599 1 1 37 ILE O    O   5.376  -9.745  -0.138 1.00 . A A . 37 ILE O    1 1 
        1   600 1 1 38 THR C    C   5.182  -7.171  -2.000 1.00 . A A . 38 THR C    1 1 
        1   601 1 1 38 THR CA   C   3.978  -8.094  -1.856 1.00 . A A . 38 THR CA   1 1 
        1   602 1 1 38 THR CB   C   2.784  -7.499  -2.611 1.00 . A A . 38 THR CB   1 1 
        1   603 1 1 38 THR CG2  C   1.852  -8.596  -3.100 1.00 . A A . 38 THR CG2  1 1 
        1   604 1 1 38 THR H    H   2.846  -7.946  -0.064 1.00 . A A . 38 THR H    1 1 
        1   605 1 1 38 THR HA   H   4.217  -9.039  -2.305 1.00 . A A . 38 THR HA   1 1 
        1   606 1 1 38 THR HB   H   3.158  -6.955  -3.467 1.00 . A A . 38 THR HB   1 1 
        1   607 1 1 38 THR HG1  H   1.247  -6.339  -2.200 1.00 . A A . 38 THR HG1  1 1 
        1   608 1 1 38 THR HG21 H   1.532  -9.195  -2.262 1.00 . A A . 38 THR HG21 1 1 
        1   609 1 1 38 THR HG22 H   2.374  -9.220  -3.810 1.00 . A A . 38 THR HG22 1 1 
        1   610 1 1 38 THR HG23 H   0.990  -8.154  -3.576 1.00 . A A . 38 THR HG23 1 1 
        1   611 1 1 38 THR N    N   3.644  -8.357  -0.461 1.00 . A A . 38 THR N    1 1 
        1   612 1 1 38 THR O    O   5.780  -7.063  -3.071 1.00 . A A . 38 THR O    1 1 
        1   613 1 1 38 THR OG1  O   2.064  -6.589  -1.763 1.00 . A A . 38 THR OG1  1 1 
        1   614 1 1 39 ARG C    C   6.495  -4.387  -1.653 1.00 . A A . 39 ARG C    1 1 
        1   615 1 1 39 ARG CA   C   6.658  -5.624  -0.789 1.00 . A A . 39 ARG CA   1 1 
        1   616 1 1 39 ARG CB   C   7.945  -6.363  -1.164 1.00 . A A . 39 ARG CB   1 1 
        1   617 1 1 39 ARG CD   C   8.832  -7.135   1.024 1.00 . A A . 39 ARG CD   1 1 
        1   618 1 1 39 ARG CG   C   8.228  -7.565  -0.295 1.00 . A A . 39 ARG CG   1 1 
        1   619 1 1 39 ARG CZ   C  11.237  -7.045   0.418 1.00 . A A . 39 ARG CZ   1 1 
        1   620 1 1 39 ARG H    H   4.883  -6.552  -0.148 1.00 . A A . 39 ARG H    1 1 
        1   621 1 1 39 ARG HA   H   6.727  -5.317   0.242 1.00 . A A . 39 ARG HA   1 1 
        1   622 1 1 39 ARG HB2  H   7.890  -6.684  -2.191 1.00 . A A . 39 ARG HB2  1 1 
        1   623 1 1 39 ARG HB3  H   8.772  -5.678  -1.046 1.00 . A A . 39 ARG HB3  1 1 
        1   624 1 1 39 ARG HD2  H   8.150  -6.443   1.488 1.00 . A A . 39 ARG HD2  1 1 
        1   625 1 1 39 ARG HD3  H   8.960  -8.001   1.656 1.00 . A A . 39 ARG HD3  1 1 
        1   626 1 1 39 ARG HE   H  10.161  -5.509   1.105 1.00 . A A . 39 ARG HE   1 1 
        1   627 1 1 39 ARG HG2  H   7.298  -8.081  -0.104 1.00 . A A . 39 ARG HG2  1 1 
        1   628 1 1 39 ARG HG3  H   8.916  -8.222  -0.807 1.00 . A A . 39 ARG HG3  1 1 
        1   629 1 1 39 ARG HH11 H  10.407  -8.889   0.201 1.00 . A A . 39 ARG HH11 1 1 
        1   630 1 1 39 ARG HH12 H  12.084  -8.770  -0.246 1.00 . A A . 39 ARG HH12 1 1 
        1   631 1 1 39 ARG HH21 H  12.357  -5.361   0.573 1.00 . A A . 39 ARG HH21 1 1 
        1   632 1 1 39 ARG HH22 H  13.201  -6.763  -0.034 1.00 . A A . 39 ARG HH22 1 1 
        1   633 1 1 39 ARG N    N   5.487  -6.485  -0.905 1.00 . A A . 39 ARG N    1 1 
        1   634 1 1 39 ARG NE   N  10.123  -6.459   0.859 1.00 . A A . 39 ARG NE   1 1 
        1   635 1 1 39 ARG NH1  N  11.245  -8.336   0.102 1.00 . A A . 39 ARG NH1  1 1 
        1   636 1 1 39 ARG NH2  N  12.353  -6.333   0.314 1.00 . A A . 39 ARG NH2  1 1 
        1   637 1 1 39 ARG O    O   7.400  -4.009  -2.400 1.00 . A A . 39 ARG O    1 1 
        1   638 1 1 40 GLN C    C   4.805  -1.403  -1.489 1.00 . A A . 40 GLN C    1 1 
        1   639 1 1 40 GLN CA   C   5.012  -2.622  -2.361 1.00 . A A . 40 GLN CA   1 1 
        1   640 1 1 40 GLN CB   C   3.725  -2.924  -3.098 1.00 . A A . 40 GLN CB   1 1 
        1   641 1 1 40 GLN CD   C   2.349  -4.627  -4.341 1.00 . A A . 40 GLN CD   1 1 
        1   642 1 1 40 GLN CG   C   3.693  -4.295  -3.721 1.00 . A A . 40 GLN CG   1 1 
        1   643 1 1 40 GLN H    H   4.685  -4.046  -0.860 1.00 . A A . 40 GLN H    1 1 
        1   644 1 1 40 GLN HA   H   5.812  -2.446  -3.065 1.00 . A A . 40 GLN HA   1 1 
        1   645 1 1 40 GLN HB2  H   2.924  -2.868  -2.396 1.00 . A A . 40 GLN HB2  1 1 
        1   646 1 1 40 GLN HB3  H   3.578  -2.191  -3.876 1.00 . A A . 40 GLN HB3  1 1 
        1   647 1 1 40 GLN HE21 H   3.214  -5.793  -5.696 1.00 . A A . 40 GLN HE21 1 1 
        1   648 1 1 40 GLN HE22 H   1.484  -5.665  -5.789 1.00 . A A . 40 GLN HE22 1 1 
        1   649 1 1 40 GLN HG2  H   4.449  -4.338  -4.467 1.00 . A A . 40 GLN HG2  1 1 
        1   650 1 1 40 GLN HG3  H   3.906  -5.029  -2.955 1.00 . A A . 40 GLN HG3  1 1 
        1   651 1 1 40 GLN N    N   5.341  -3.751  -1.534 1.00 . A A . 40 GLN N    1 1 
        1   652 1 1 40 GLN NE2  N   2.349  -5.440  -5.378 1.00 . A A . 40 GLN NE2  1 1 
        1   653 1 1 40 GLN O    O   4.587  -1.533  -0.294 1.00 . A A . 40 GLN O    1 1 
        1   654 1 1 40 GLN OE1  O   1.314  -4.160  -3.869 1.00 . A A . 40 GLN OE1  1 1 
        1   655 1 1 41 THR C    C   3.706   1.904  -2.274 1.00 . A A . 41 THR C    1 1 
        1   656 1 1 41 THR CA   C   4.533   0.994  -1.383 1.00 . A A . 41 THR CA   1 1 
        1   657 1 1 41 THR CB   C   5.785   1.735  -0.861 1.00 . A A . 41 THR CB   1 1 
        1   658 1 1 41 THR CG2  C   7.003   1.457  -1.721 1.00 . A A . 41 THR CG2  1 1 
        1   659 1 1 41 THR H    H   5.087  -0.202  -3.035 1.00 . A A . 41 THR H    1 1 
        1   660 1 1 41 THR HA   H   3.934   0.721  -0.527 1.00 . A A . 41 THR HA   1 1 
        1   661 1 1 41 THR HB   H   5.985   1.376   0.138 1.00 . A A . 41 THR HB   1 1 
        1   662 1 1 41 THR HG1  H   6.386   3.613  -0.832 1.00 . A A . 41 THR HG1  1 1 
        1   663 1 1 41 THR HG21 H   7.318   0.434  -1.563 1.00 . A A . 41 THR HG21 1 1 
        1   664 1 1 41 THR HG22 H   7.803   2.128  -1.445 1.00 . A A . 41 THR HG22 1 1 
        1   665 1 1 41 THR HG23 H   6.752   1.600  -2.761 1.00 . A A . 41 THR HG23 1 1 
        1   666 1 1 41 THR N    N   4.849  -0.239  -2.086 1.00 . A A . 41 THR N    1 1 
        1   667 1 1 41 THR O    O   4.060   2.154  -3.426 1.00 . A A . 41 THR O    1 1 
        1   668 1 1 41 THR OG1  O   5.547   3.147  -0.790 1.00 . A A . 41 THR OG1  1 1 
        1   669 1 1 42 GLN C    C   0.872   4.128  -1.660 1.00 . A A . 42 GLN C    1 1 
        1   670 1 1 42 GLN CA   C   1.620   3.112  -2.524 1.00 . A A . 42 GLN CA   1 1 
        1   671 1 1 42 GLN CB   C   0.658   2.132  -3.197 1.00 . A A . 42 GLN CB   1 1 
        1   672 1 1 42 GLN CD   C  -0.691   0.861  -1.458 1.00 . A A . 42 GLN CD   1 1 
        1   673 1 1 42 GLN CG   C   0.460   0.826  -2.437 1.00 . A A . 42 GLN CG   1 1 
        1   674 1 1 42 GLN H    H   2.409   2.212  -0.785 1.00 . A A . 42 GLN H    1 1 
        1   675 1 1 42 GLN HA   H   2.162   3.647  -3.288 1.00 . A A . 42 GLN HA   1 1 
        1   676 1 1 42 GLN HB2  H  -0.304   2.608  -3.296 1.00 . A A . 42 GLN HB2  1 1 
        1   677 1 1 42 GLN HB3  H   1.035   1.897  -4.182 1.00 . A A . 42 GLN HB3  1 1 
        1   678 1 1 42 GLN HE21 H   0.512   1.486   0.003 1.00 . A A . 42 GLN HE21 1 1 
        1   679 1 1 42 GLN HE22 H  -1.160   1.279   0.409 1.00 . A A . 42 GLN HE22 1 1 
        1   680 1 1 42 GLN HG2  H   0.270   0.040  -3.145 1.00 . A A . 42 GLN HG2  1 1 
        1   681 1 1 42 GLN HG3  H   1.368   0.604  -1.893 1.00 . A A . 42 GLN HG3  1 1 
        1   682 1 1 42 GLN N    N   2.587   2.367  -1.742 1.00 . A A . 42 GLN N    1 1 
        1   683 1 1 42 GLN NE2  N  -0.422   1.239  -0.227 1.00 . A A . 42 GLN NE2  1 1 
        1   684 1 1 42 GLN O    O   0.404   3.812  -0.574 1.00 . A A . 42 GLN O    1 1 
        1   685 1 1 42 GLN OE1  O  -1.820   0.520  -1.804 1.00 . A A . 42 GLN OE1  1 1 
        1   686 1 1 43 TRP C    C  -1.284   6.654  -1.901 1.00 . A A . 43 TRP C    1 1 
        1   687 1 1 43 TRP CA   C   0.151   6.438  -1.411 1.00 . A A . 43 TRP CA   1 1 
        1   688 1 1 43 TRP CB   C   0.957   7.734  -1.535 1.00 . A A . 43 TRP CB   1 1 
        1   689 1 1 43 TRP CD1  C   2.357   7.543  -3.679 1.00 . A A . 43 TRP CD1  1 1 
        1   690 1 1 43 TRP CD2  C   0.665   9.003  -3.808 1.00 . A A . 43 TRP CD2  1 1 
        1   691 1 1 43 TRP CE2  C   1.339   8.987  -5.042 1.00 . A A . 43 TRP CE2  1 1 
        1   692 1 1 43 TRP CE3  C  -0.437   9.848  -3.653 1.00 . A A . 43 TRP CE3  1 1 
        1   693 1 1 43 TRP CG   C   1.326   8.068  -2.951 1.00 . A A . 43 TRP CG   1 1 
        1   694 1 1 43 TRP CH2  C  -0.132  10.602  -5.931 1.00 . A A . 43 TRP CH2  1 1 
        1   695 1 1 43 TRP CZ2  C   0.950   9.785  -6.112 1.00 . A A . 43 TRP CZ2  1 1 
        1   696 1 1 43 TRP CZ3  C  -0.823  10.640  -4.716 1.00 . A A . 43 TRP CZ3  1 1 
        1   697 1 1 43 TRP H    H   1.276   5.565  -2.976 1.00 . A A . 43 TRP H    1 1 
        1   698 1 1 43 TRP HA   H   0.115   6.159  -0.370 1.00 . A A . 43 TRP HA   1 1 
        1   699 1 1 43 TRP HB2  H   0.371   8.551  -1.142 1.00 . A A . 43 TRP HB2  1 1 
        1   700 1 1 43 TRP HB3  H   1.866   7.637  -0.961 1.00 . A A . 43 TRP HB3  1 1 
        1   701 1 1 43 TRP HD1  H   3.050   6.804  -3.308 1.00 . A A . 43 TRP HD1  1 1 
        1   702 1 1 43 TRP HE1  H   3.011   7.864  -5.657 1.00 . A A . 43 TRP HE1  1 1 
        1   703 1 1 43 TRP HE3  H  -0.982   9.890  -2.720 1.00 . A A . 43 TRP HE3  1 1 
        1   704 1 1 43 TRP HH2  H  -0.469  11.239  -6.736 1.00 . A A . 43 TRP HH2  1 1 
        1   705 1 1 43 TRP HZ2  H   1.471   9.769  -7.057 1.00 . A A . 43 TRP HZ2  1 1 
        1   706 1 1 43 TRP HZ3  H  -1.673  11.301  -4.613 1.00 . A A . 43 TRP HZ3  1 1 
        1   707 1 1 43 TRP N    N   0.833   5.364  -2.126 1.00 . A A . 43 TRP N    1 1 
        1   708 1 1 43 TRP NE1  N   2.368   8.090  -4.939 1.00 . A A . 43 TRP NE1  1 1 
        1   709 1 1 43 TRP O    O  -2.132   7.137  -1.155 1.00 . A A . 43 TRP O    1 1 
        1   710 1 1 44 ASP C    C  -3.865   5.485  -3.800 1.00 . A A . 44 ASP C    1 1 
        1   711 1 1 44 ASP CA   C  -2.836   6.639  -3.779 1.00 . A A . 44 ASP CA   1 1 
        1   712 1 1 44 ASP CB   C  -2.622   7.186  -5.200 1.00 . A A . 44 ASP CB   1 1 
        1   713 1 1 44 ASP CG   C  -1.900   6.220  -6.119 1.00 . A A . 44 ASP CG   1 1 
        1   714 1 1 44 ASP H    H  -0.867   5.844  -3.681 1.00 . A A . 44 ASP H    1 1 
        1   715 1 1 44 ASP HA   H  -3.263   7.437  -3.189 1.00 . A A . 44 ASP HA   1 1 
        1   716 1 1 44 ASP HB2  H  -3.582   7.409  -5.637 1.00 . A A . 44 ASP HB2  1 1 
        1   717 1 1 44 ASP HB3  H  -2.042   8.097  -5.141 1.00 . A A . 44 ASP HB3  1 1 
        1   718 1 1 44 ASP N    N  -1.549   6.312  -3.154 1.00 . A A . 44 ASP N    1 1 
        1   719 1 1 44 ASP O    O  -5.061   5.757  -3.681 1.00 . A A . 44 ASP O    1 1 
        1   720 1 1 44 ASP OD1  O  -0.656   6.147  -6.058 1.00 . A A . 44 ASP OD1  1 1 
        1   721 1 1 44 ASP OD2  O  -2.572   5.530  -6.917 1.00 . A A . 44 ASP OD2  1 1 
        1   722 1 1 45 PRO C    C  -5.306   2.951  -2.790 1.00 . A A . 45 PRO C    1 1 
        1   723 1 1 45 PRO CA   C  -4.432   3.086  -4.044 1.00 . A A . 45 PRO CA   1 1 
        1   724 1 1 45 PRO CB   C  -3.548   1.847  -4.219 1.00 . A A . 45 PRO CB   1 1 
        1   725 1 1 45 PRO CD   C  -2.089   3.710  -4.139 1.00 . A A . 45 PRO CD   1 1 
        1   726 1 1 45 PRO CG   C  -2.285   2.376  -4.791 1.00 . A A . 45 PRO CG   1 1 
        1   727 1 1 45 PRO HA   H  -5.074   3.189  -4.907 1.00 . A A . 45 PRO HA   1 1 
        1   728 1 1 45 PRO HB2  H  -3.385   1.377  -3.258 1.00 . A A . 45 PRO HB2  1 1 
        1   729 1 1 45 PRO HB3  H  -4.025   1.152  -4.892 1.00 . A A . 45 PRO HB3  1 1 
        1   730 1 1 45 PRO HD2  H  -1.598   3.596  -3.182 1.00 . A A . 45 PRO HD2  1 1 
        1   731 1 1 45 PRO HD3  H  -1.521   4.366  -4.783 1.00 . A A . 45 PRO HD3  1 1 
        1   732 1 1 45 PRO HG2  H  -1.464   1.712  -4.553 1.00 . A A . 45 PRO HG2  1 1 
        1   733 1 1 45 PRO HG3  H  -2.380   2.490  -5.860 1.00 . A A . 45 PRO HG3  1 1 
        1   734 1 1 45 PRO N    N  -3.465   4.198  -3.972 1.00 . A A . 45 PRO N    1 1 
        1   735 1 1 45 PRO O    O  -4.856   3.186  -1.667 1.00 . A A . 45 PRO O    1 1 
        1   736 1 1 46 PRO C    C  -7.405   1.089  -1.173 1.00 . A A . 46 PRO C    1 1 
        1   737 1 1 46 PRO CA   C  -7.566   2.402  -1.915 1.00 . A A . 46 PRO CA   1 1 
        1   738 1 1 46 PRO CB   C  -8.876   2.381  -2.691 1.00 . A A . 46 PRO CB   1 1 
        1   739 1 1 46 PRO CD   C  -7.151   2.196  -4.301 1.00 . A A . 46 PRO CD   1 1 
        1   740 1 1 46 PRO CG   C  -8.510   1.659  -3.937 1.00 . A A . 46 PRO CG   1 1 
        1   741 1 1 46 PRO HA   H  -7.561   3.224  -1.215 1.00 . A A . 46 PRO HA   1 1 
        1   742 1 1 46 PRO HB2  H  -9.632   1.856  -2.125 1.00 . A A . 46 PRO HB2  1 1 
        1   743 1 1 46 PRO HB3  H  -9.200   3.392  -2.898 1.00 . A A . 46 PRO HB3  1 1 
        1   744 1 1 46 PRO HD2  H  -6.559   1.431  -4.780 1.00 . A A . 46 PRO HD2  1 1 
        1   745 1 1 46 PRO HD3  H  -7.242   3.062  -4.940 1.00 . A A . 46 PRO HD3  1 1 
        1   746 1 1 46 PRO HG2  H  -8.455   0.591  -3.741 1.00 . A A . 46 PRO HG2  1 1 
        1   747 1 1 46 PRO HG3  H  -9.224   1.866  -4.716 1.00 . A A . 46 PRO HG3  1 1 
        1   748 1 1 46 PRO N    N  -6.574   2.561  -2.991 1.00 . A A . 46 PRO N    1 1 
        1   749 1 1 46 PRO O    O  -6.784   0.154  -1.678 1.00 . A A . 46 PRO O    1 1 
        1   750 1 1 47 THR C    C  -9.186  -1.000  -0.161 1.00 . A A . 47 THR C    1 1 
        1   751 1 1 47 THR CA   C  -8.152  -0.246   0.660 1.00 . A A . 47 THR CA   1 1 
        1   752 1 1 47 THR CB   C  -8.614  -0.113   2.130 1.00 . A A . 47 THR CB   1 1 
        1   753 1 1 47 THR CG2  C -10.056   0.336   2.187 1.00 . A A . 47 THR CG2  1 1 
        1   754 1 1 47 THR H    H  -8.258   1.825   0.472 1.00 . A A . 47 THR H    1 1 
        1   755 1 1 47 THR HA   H  -7.214  -0.788   0.632 1.00 . A A . 47 THR HA   1 1 
        1   756 1 1 47 THR HB   H  -8.001   0.625   2.625 1.00 . A A . 47 THR HB   1 1 
        1   757 1 1 47 THR HG1  H  -9.360  -1.779   2.896 1.00 . A A . 47 THR HG1  1 1 
        1   758 1 1 47 THR HG21 H -10.605  -0.202   1.427 1.00 . A A . 47 THR HG21 1 1 
        1   759 1 1 47 THR HG22 H -10.115   1.398   1.996 1.00 . A A . 47 THR HG22 1 1 
        1   760 1 1 47 THR HG23 H -10.469   0.114   3.158 1.00 . A A . 47 THR HG23 1 1 
        1   761 1 1 47 THR N    N  -7.961   1.018   0.023 1.00 . A A . 47 THR N    1 1 
        1   762 1 1 47 THR O    O -10.193  -0.442  -0.612 1.00 . A A . 47 THR O    1 1 
        1   763 1 1 47 THR OG1  O  -8.489  -1.369   2.810 1.00 . A A . 47 THR OG1  1 1 
        1   764 1 1 48 TRP C    C -10.837  -3.709  -0.580 1.00 . A A . 48 TRP C    1 1 
        1   765 1 1 48 TRP CA   C  -9.682  -3.049  -1.305 1.00 . A A . 48 TRP CA   1 1 
        1   766 1 1 48 TRP CB   C  -8.769  -4.067  -1.980 1.00 . A A . 48 TRP CB   1 1 
        1   767 1 1 48 TRP CD1  C  -9.914  -6.050  -3.061 1.00 . A A . 48 TRP CD1  1 1 
        1   768 1 1 48 TRP CD2  C  -9.543  -4.335  -4.445 1.00 . A A . 48 TRP CD2  1 1 
        1   769 1 1 48 TRP CE2  C -10.169  -5.357  -5.164 1.00 . A A . 48 TRP CE2  1 1 
        1   770 1 1 48 TRP CE3  C  -9.209  -3.147  -5.107 1.00 . A A . 48 TRP CE3  1 1 
        1   771 1 1 48 TRP CG   C  -9.392  -4.801  -3.101 1.00 . A A . 48 TRP CG   1 1 
        1   772 1 1 48 TRP CH2  C -10.140  -4.070  -7.144 1.00 . A A . 48 TRP CH2  1 1 
        1   773 1 1 48 TRP CZ2  C -10.475  -5.241  -6.518 1.00 . A A . 48 TRP CZ2  1 1 
        1   774 1 1 48 TRP CZ3  C  -9.512  -3.029  -6.451 1.00 . A A . 48 TRP CZ3  1 1 
        1   775 1 1 48 TRP H    H  -8.159  -2.626   0.097 1.00 . A A . 48 TRP H    1 1 
        1   776 1 1 48 TRP HA   H -10.088  -2.398  -2.051 1.00 . A A . 48 TRP HA   1 1 
        1   777 1 1 48 TRP HB2  H  -7.924  -3.551  -2.391 1.00 . A A . 48 TRP HB2  1 1 
        1   778 1 1 48 TRP HB3  H  -8.430  -4.787  -1.249 1.00 . A A . 48 TRP HB3  1 1 
        1   779 1 1 48 TRP HD1  H  -9.946  -6.671  -2.179 1.00 . A A . 48 TRP HD1  1 1 
        1   780 1 1 48 TRP HE1  H -10.797  -7.235  -4.516 1.00 . A A . 48 TRP HE1  1 1 
        1   781 1 1 48 TRP HE3  H  -8.723  -2.335  -4.589 1.00 . A A . 48 TRP HE3  1 1 
        1   782 1 1 48 TRP HH2  H -10.357  -3.937  -8.193 1.00 . A A . 48 TRP HH2  1 1 
        1   783 1 1 48 TRP HZ2  H -10.961  -6.035  -7.064 1.00 . A A . 48 TRP HZ2  1 1 
        1   784 1 1 48 TRP HZ3  H  -9.262  -2.123  -6.981 1.00 . A A . 48 TRP HZ3  1 1 
        1   785 1 1 48 TRP N    N  -8.904  -2.237  -0.386 1.00 . A A . 48 TRP N    1 1 
        1   786 1 1 48 TRP NE1  N -10.382  -6.392  -4.294 1.00 . A A . 48 TRP NE1  1 1 
        1   787 1 1 48 TRP O    O -11.834  -4.110  -1.190 1.00 . A A . 48 TRP O    1 1 
        1   788 1 1 49 GLU C    C -11.966  -3.567   2.799 1.00 . A A . 49 GLU C    1 1 
        1   789 1 1 49 GLU CA   C -11.704  -4.398   1.561 1.00 . A A . 49 GLU CA   1 1 
        1   790 1 1 49 GLU CB   C -11.287  -5.798   1.959 1.00 . A A . 49 GLU CB   1 1 
        1   791 1 1 49 GLU CD   C  -8.779  -5.650   2.140 1.00 . A A . 49 GLU CD   1 1 
        1   792 1 1 49 GLU CG   C -10.087  -5.829   2.878 1.00 . A A . 49 GLU CG   1 1 
        1   793 1 1 49 GLU H    H  -9.895  -3.420   1.137 1.00 . A A . 49 GLU H    1 1 
        1   794 1 1 49 GLU HA   H -12.611  -4.460   0.998 1.00 . A A . 49 GLU HA   1 1 
        1   795 1 1 49 GLU HB2  H -12.120  -6.274   2.460 1.00 . A A . 49 GLU HB2  1 1 
        1   796 1 1 49 GLU HB3  H -11.044  -6.346   1.059 1.00 . A A . 49 GLU HB3  1 1 
        1   797 1 1 49 GLU HG2  H -10.198  -5.021   3.582 1.00 . A A . 49 GLU HG2  1 1 
        1   798 1 1 49 GLU HG3  H -10.070  -6.773   3.404 1.00 . A A . 49 GLU HG3  1 1 
        1   799 1 1 49 GLU N    N -10.706  -3.781   0.721 1.00 . A A . 49 GLU N    1 1 
        1   800 1 1 49 GLU O    O -11.149  -2.727   3.191 1.00 . A A . 49 GLU O    1 1 
        1   801 1 1 49 GLU OE1  O  -8.208  -6.667   1.697 1.00 . A A . 49 GLU OE1  1 1 
        1   802 1 1 49 GLU OE2  O  -8.322  -4.495   1.995 1.00 . A A . 49 GLU OE2  1 1 
        1   803 1 1 50 SER C    C -13.400  -4.023   5.782 1.00 . A A . 50 SER C    1 1 
        1   804 1 1 50 SER CA   C -13.509  -3.076   4.586 1.00 . A A . 50 SER CA   1 1 
        1   805 1 1 50 SER CB   C -14.935  -2.551   4.437 1.00 . A A . 50 SER CB   1 1 
        1   806 1 1 50 SER H    H -13.713  -4.479   3.021 1.00 . A A . 50 SER H    1 1 
        1   807 1 1 50 SER HA   H -12.829  -2.249   4.724 1.00 . A A . 50 SER HA   1 1 
        1   808 1 1 50 SER HB2  H -15.625  -3.380   4.441 1.00 . A A . 50 SER HB2  1 1 
        1   809 1 1 50 SER HB3  H -15.160  -1.889   5.261 1.00 . A A . 50 SER HB3  1 1 
        1   810 1 1 50 SER HG   H -15.712  -2.308   2.645 1.00 . A A . 50 SER HG   1 1 
        1   811 1 1 50 SER N    N -13.120  -3.787   3.386 1.00 . A A . 50 SER N    1 1 
        1   812 1 1 50 SER O    O -13.877  -5.157   5.726 1.00 . A A . 50 SER O    1 1 
        1   813 1 1 50 SER OG   O -15.090  -1.832   3.219 1.00 . A A . 50 SER OG   1 1 
        1   814 1 1 51 PRO C    C -13.683  -4.832   8.831 1.00 . A A . 51 PRO C    1 1 
        1   815 1 1 51 PRO CA   C -12.447  -4.378   8.055 1.00 . A A . 51 PRO CA   1 1 
        1   816 1 1 51 PRO CB   C -11.578  -3.445   8.920 1.00 . A A . 51 PRO CB   1 1 
        1   817 1 1 51 PRO CD   C -12.266  -2.191   7.038 1.00 . A A . 51 PRO CD   1 1 
        1   818 1 1 51 PRO CG   C -11.132  -2.370   7.993 1.00 . A A . 51 PRO CG   1 1 
        1   819 1 1 51 PRO HA   H -11.867  -5.247   7.787 1.00 . A A . 51 PRO HA   1 1 
        1   820 1 1 51 PRO HB2  H -12.170  -3.048   9.732 1.00 . A A . 51 PRO HB2  1 1 
        1   821 1 1 51 PRO HB3  H -10.738  -3.997   9.314 1.00 . A A . 51 PRO HB3  1 1 
        1   822 1 1 51 PRO HD2  H -13.030  -1.568   7.477 1.00 . A A . 51 PRO HD2  1 1 
        1   823 1 1 51 PRO HD3  H -11.919  -1.779   6.101 1.00 . A A . 51 PRO HD3  1 1 
        1   824 1 1 51 PRO HG2  H -10.950  -1.457   8.540 1.00 . A A . 51 PRO HG2  1 1 
        1   825 1 1 51 PRO HG3  H -10.241  -2.683   7.466 1.00 . A A . 51 PRO HG3  1 1 
        1   826 1 1 51 PRO N    N -12.750  -3.564   6.866 1.00 . A A . 51 PRO N    1 1 
        1   827 1 1 51 PRO O    O -14.728  -5.160   8.264 1.00 . A A . 51 PRO O    1 1 
        1   828 1 1 52 GLY C    C -15.857  -4.314  10.867 1.00 . A A . 52 GLY C    1 1 
        1   829 1 1 52 GLY CA   C -14.623  -5.168  11.053 1.00 . A A . 52 GLY CA   1 1 
        1   830 1 1 52 GLY H    H -12.695  -4.486  10.529 1.00 . A A . 52 GLY H    1 1 
        1   831 1 1 52 GLY HA2  H -14.883  -6.202  10.874 1.00 . A A . 52 GLY HA2  1 1 
        1   832 1 1 52 GLY HA3  H -14.279  -5.064  12.071 1.00 . A A . 52 GLY HA3  1 1 
        1   833 1 1 52 GLY N    N -13.550  -4.792  10.154 1.00 . A A . 52 GLY N    1 1 
        1   834 1 1 52 GLY O    O -16.967  -4.731  11.196 1.00 . A A . 52 GLY O    1 1 
        1   835 1 1 53 ASP C    C -17.773  -2.825   9.135 1.00 . A A . 53 ASP C    1 1 
        1   836 1 1 53 ASP CA   C -16.747  -2.190  10.063 1.00 . A A . 53 ASP CA   1 1 
        1   837 1 1 53 ASP CB   C -16.204  -0.912   9.413 1.00 . A A . 53 ASP CB   1 1 
        1   838 1 1 53 ASP CG   C -15.151  -0.224  10.256 1.00 . A A . 53 ASP CG   1 1 
        1   839 1 1 53 ASP H    H -14.740  -2.842  10.117 1.00 . A A . 53 ASP H    1 1 
        1   840 1 1 53 ASP HA   H -17.220  -1.939  11.000 1.00 . A A . 53 ASP HA   1 1 
        1   841 1 1 53 ASP HB2  H -15.762  -1.163   8.459 1.00 . A A . 53 ASP HB2  1 1 
        1   842 1 1 53 ASP HB3  H -17.020  -0.224   9.255 1.00 . A A . 53 ASP HB3  1 1 
        1   843 1 1 53 ASP N    N -15.657  -3.116  10.330 1.00 . A A . 53 ASP N    1 1 
        1   844 1 1 53 ASP O    O -18.979  -2.710   9.353 1.00 . A A . 53 ASP O    1 1 
        1   845 1 1 53 ASP OD1  O -13.998  -0.709  10.287 1.00 . A A . 53 ASP OD1  1 1 
        1   846 1 1 53 ASP OD2  O -15.468   0.809  10.883 1.00 . A A . 53 ASP OD2  1 1 
        1   847 1 1 54 ASP C    C -18.348  -5.634   7.451 1.00 . A A . 54 ASP C    1 1 
        1   848 1 1 54 ASP CA   C -18.171  -4.152   7.142 1.00 . A A . 54 ASP CA   1 1 
        1   849 1 1 54 ASP CB   C -17.619  -3.979   5.730 1.00 . A A . 54 ASP CB   1 1 
        1   850 1 1 54 ASP CG   C -18.457  -4.683   4.679 1.00 . A A . 54 ASP CG   1 1 
        1   851 1 1 54 ASP H    H -16.318  -3.594   8.009 1.00 . A A . 54 ASP H    1 1 
        1   852 1 1 54 ASP HA   H -19.134  -3.668   7.201 1.00 . A A . 54 ASP HA   1 1 
        1   853 1 1 54 ASP HB2  H -17.589  -2.927   5.492 1.00 . A A . 54 ASP HB2  1 1 
        1   854 1 1 54 ASP HB3  H -16.616  -4.380   5.694 1.00 . A A . 54 ASP HB3  1 1 
        1   855 1 1 54 ASP N    N -17.289  -3.510   8.111 1.00 . A A . 54 ASP N    1 1 
        1   856 1 1 54 ASP O    O -19.462  -6.155   7.415 1.00 . A A . 54 ASP O    1 1 
        1   857 1 1 54 ASP OD1  O -19.457  -4.093   4.217 1.00 . A A . 54 ASP OD1  1 1 
        1   858 1 1 54 ASP OD2  O -18.108  -5.817   4.295 1.00 . A A . 54 ASP OD2  1 1 
        1   859 1 1 55 ALA C    C -16.658  -8.090   9.357 1.00 . A A . 55 ALA C    1 1 
        1   860 1 1 55 ALA CA   C -17.275  -7.741   8.008 1.00 . A A . 55 ALA CA   1 1 
        1   861 1 1 55 ALA CB   C -16.541  -8.466   6.888 1.00 . A A . 55 ALA CB   1 1 
        1   862 1 1 55 ALA H    H -16.400  -5.818   7.873 1.00 . A A . 55 ALA H    1 1 
        1   863 1 1 55 ALA HA   H -18.305  -8.064   7.999 1.00 . A A . 55 ALA HA   1 1 
        1   864 1 1 55 ALA HB1  H -16.969  -8.184   5.937 1.00 . A A . 55 ALA HB1  1 1 
        1   865 1 1 55 ALA HB2  H -16.639  -9.533   7.026 1.00 . A A . 55 ALA HB2  1 1 
        1   866 1 1 55 ALA HB3  H -15.496  -8.195   6.906 1.00 . A A . 55 ALA HB3  1 1 
        1   867 1 1 55 ALA N    N -17.252  -6.304   7.777 1.00 . A A . 55 ALA N    1 1 
        1   868 1 1 55 ALA O    O -15.510  -7.749   9.630 1.00 . A A . 55 ALA O    1 1 
        1   869 1 1 56 SER C    C -16.963 -10.716  11.560 1.00 . A A . 56 SER C    1 1 
        1   870 1 1 56 SER CA   C -16.943  -9.190  11.491 1.00 . A A . 56 SER CA   1 1 
        1   871 1 1 56 SER CB   C -17.806  -8.586  12.598 1.00 . A A . 56 SER CB   1 1 
        1   872 1 1 56 SER H    H -18.355  -8.966   9.938 1.00 . A A . 56 SER H    1 1 
        1   873 1 1 56 SER HA   H -15.926  -8.844  11.604 1.00 . A A . 56 SER HA   1 1 
        1   874 1 1 56 SER HB2  H -18.798  -9.007  12.549 1.00 . A A . 56 SER HB2  1 1 
        1   875 1 1 56 SER HB3  H -17.366  -8.807  13.559 1.00 . A A . 56 SER HB3  1 1 
        1   876 1 1 56 SER HG   H -17.435  -6.905  11.647 1.00 . A A . 56 SER HG   1 1 
        1   877 1 1 56 SER N    N -17.428  -8.755  10.197 1.00 . A A . 56 SER N    1 1 
        1   878 1 1 56 SER O    O -18.022 -11.285  11.898 1.00 . A A . 56 SER O    1 1 
        1   879 1 1 56 SER OXT  O -15.931 -11.340  11.245 1.00 . A A . 56 SER OXT  1 1 
        1   880 1 1 56 SER OG   O -17.899  -7.172  12.451 1.00 . A A . 56 SER OG   1 1 
        2   881 1 1  1 GLY C    C   7.939  -4.342  10.303 1.00 . A A .  1 GLY C    1 1 
        2   882 1 1  1 GLY CA   C   7.996  -3.125   9.410 1.00 . A A .  1 GLY CA   1 1 
        2   883 1 1  1 GLY H1   H  10.055  -2.836   9.550 1.00 . A A .  1 GLY H1   1 1 
        2   884 1 1  1 GLY H2   H   9.347  -2.100   8.197 1.00 . A A .  1 GLY H2   1 1 
        2   885 1 1  1 GLY H3   H   9.581  -3.783   8.225 1.00 . A A .  1 GLY H3   1 1 
        2   886 1 1  1 GLY HA2  H   7.759  -2.250   9.996 1.00 . A A .  1 GLY HA2  1 1 
        2   887 1 1  1 GLY HA3  H   7.266  -3.231   8.622 1.00 . A A .  1 GLY HA3  1 1 
        2   888 1 1  1 GLY N    N   9.336  -2.949   8.803 1.00 . A A .  1 GLY N    1 1 
        2   889 1 1  1 GLY O    O   8.894  -5.119  10.356 1.00 . A A .  1 GLY O    1 1 
        2   890 1 1  2 SER C    C   6.515  -6.935  11.141 1.00 . A A .  2 SER C    1 1 
        2   891 1 1  2 SER CA   C   6.685  -5.634  11.926 1.00 . A A .  2 SER CA   1 1 
        2   892 1 1  2 SER CB   C   5.477  -5.400  12.838 1.00 . A A .  2 SER CB   1 1 
        2   893 1 1  2 SER H    H   6.099  -3.855  10.935 1.00 . A A .  2 SER H    1 1 
        2   894 1 1  2 SER HA   H   7.578  -5.700  12.531 1.00 . A A .  2 SER HA   1 1 
        2   895 1 1  2 SER HB2  H   5.606  -4.466  13.367 1.00 . A A .  2 SER HB2  1 1 
        2   896 1 1  2 SER HB3  H   4.584  -5.344  12.229 1.00 . A A .  2 SER HB3  1 1 
        2   897 1 1  2 SER HG   H   6.183  -6.799  14.030 1.00 . A A .  2 SER HG   1 1 
        2   898 1 1  2 SER N    N   6.835  -4.508  11.021 1.00 . A A .  2 SER N    1 1 
        2   899 1 1  2 SER O    O   7.234  -7.910  11.374 1.00 . A A .  2 SER O    1 1 
        2   900 1 1  2 SER OG   O   5.314  -6.440  13.789 1.00 . A A .  2 SER OG   1 1 
        2   901 1 1  3 ASP C    C   6.261  -8.063   8.108 1.00 . A A .  3 ASP C    1 1 
        2   902 1 1  3 ASP CA   C   5.380  -8.110   9.343 1.00 . A A .  3 ASP CA   1 1 
        2   903 1 1  3 ASP CB   C   3.903  -8.267   8.920 1.00 . A A .  3 ASP CB   1 1 
        2   904 1 1  3 ASP CG   C   2.966  -8.464  10.098 1.00 . A A .  3 ASP CG   1 1 
        2   905 1 1  3 ASP H    H   5.031  -6.140  10.055 1.00 . A A .  3 ASP H    1 1 
        2   906 1 1  3 ASP HA   H   5.664  -8.969   9.922 1.00 . A A .  3 ASP HA   1 1 
        2   907 1 1  3 ASP HB2  H   3.577  -7.399   8.366 1.00 . A A .  3 ASP HB2  1 1 
        2   908 1 1  3 ASP HB3  H   3.822  -9.131   8.283 1.00 . A A .  3 ASP HB3  1 1 
        2   909 1 1  3 ASP N    N   5.591  -6.935  10.184 1.00 . A A .  3 ASP N    1 1 
        2   910 1 1  3 ASP O    O   6.760  -9.086   7.643 1.00 . A A .  3 ASP O    1 1 
        2   911 1 1  3 ASP OD1  O   2.772  -9.623  10.520 1.00 . A A .  3 ASP OD1  1 1 
        2   912 1 1  3 ASP OD2  O   2.412  -7.461  10.600 1.00 . A A .  3 ASP OD2  1 1 
        2   913 1 1  4 LEU C    C   8.428  -6.032   6.321 1.00 . A A .  4 LEU C    1 1 
        2   914 1 1  4 LEU CA   C   7.035  -6.666   6.289 1.00 . A A .  4 LEU CA   1 1 
        2   915 1 1  4 LEU CB   C   6.079  -5.811   5.428 1.00 . A A .  4 LEU CB   1 1 
        2   916 1 1  4 LEU CD1  C   4.835  -4.585   7.316 1.00 . A A .  4 LEU CD1  1 1 
        2   917 1 1  4 LEU CD2  C   6.713  -3.458   6.121 1.00 . A A .  4 LEU CD2  1 1 
        2   918 1 1  4 LEU CG   C   5.579  -4.455   5.996 1.00 . A A .  4 LEU CG   1 1 
        2   919 1 1  4 LEU H    H   6.146  -6.080   8.094 1.00 . A A .  4 LEU H    1 1 
        2   920 1 1  4 LEU HA   H   7.121  -7.637   5.827 1.00 . A A .  4 LEU HA   1 1 
        2   921 1 1  4 LEU HB2  H   6.585  -5.602   4.494 1.00 . A A .  4 LEU HB2  1 1 
        2   922 1 1  4 LEU HB3  H   5.194  -6.426   5.196 1.00 . A A .  4 LEU HB3  1 1 
        2   923 1 1  4 LEU HD11 H   3.942  -5.176   7.169 1.00 . A A .  4 LEU HD11 1 1 
        2   924 1 1  4 LEU HD12 H   4.562  -3.603   7.675 1.00 . A A .  4 LEU HD12 1 1 
        2   925 1 1  4 LEU HD13 H   5.471  -5.070   8.043 1.00 . A A .  4 LEU HD13 1 1 
        2   926 1 1  4 LEU HD21 H   7.469  -3.853   6.784 1.00 . A A .  4 LEU HD21 1 1 
        2   927 1 1  4 LEU HD22 H   6.333  -2.528   6.521 1.00 . A A .  4 LEU HD22 1 1 
        2   928 1 1  4 LEU HD23 H   7.146  -3.280   5.147 1.00 . A A .  4 LEU HD23 1 1 
        2   929 1 1  4 LEU HG   H   4.882  -4.052   5.301 1.00 . A A .  4 LEU HG   1 1 
        2   930 1 1  4 LEU N    N   6.453  -6.862   7.597 1.00 . A A .  4 LEU N    1 1 
        2   931 1 1  4 LEU O    O   8.778  -5.287   7.239 1.00 . A A .  4 LEU O    1 1 
        2   932 1 1  5 PRO C    C  10.225  -4.358   4.338 1.00 . A A .  5 PRO C    1 1 
        2   933 1 1  5 PRO CA   C  10.504  -5.713   4.995 1.00 . A A .  5 PRO CA   1 1 
        2   934 1 1  5 PRO CB   C  11.195  -6.660   4.000 1.00 . A A .  5 PRO CB   1 1 
        2   935 1 1  5 PRO CD   C   9.026  -7.547   4.439 1.00 . A A .  5 PRO CD   1 1 
        2   936 1 1  5 PRO CG   C  10.420  -7.934   4.053 1.00 . A A .  5 PRO CG   1 1 
        2   937 1 1  5 PRO HA   H  11.127  -5.573   5.866 1.00 . A A .  5 PRO HA   1 1 
        2   938 1 1  5 PRO HB2  H  11.169  -6.226   3.011 1.00 . A A .  5 PRO HB2  1 1 
        2   939 1 1  5 PRO HB3  H  12.221  -6.812   4.301 1.00 . A A .  5 PRO HB3  1 1 
        2   940 1 1  5 PRO HD2  H   8.456  -7.259   3.568 1.00 . A A .  5 PRO HD2  1 1 
        2   941 1 1  5 PRO HD3  H   8.539  -8.353   4.965 1.00 . A A .  5 PRO HD3  1 1 
        2   942 1 1  5 PRO HG2  H  10.423  -8.408   3.083 1.00 . A A .  5 PRO HG2  1 1 
        2   943 1 1  5 PRO HG3  H  10.848  -8.593   4.794 1.00 . A A .  5 PRO HG3  1 1 
        2   944 1 1  5 PRO N    N   9.250  -6.399   5.327 1.00 . A A .  5 PRO N    1 1 
        2   945 1 1  5 PRO O    O   9.127  -4.136   3.822 1.00 . A A .  5 PRO O    1 1 
        2   946 1 1  6 PRO C    C  10.626  -2.063   2.350 1.00 . A A .  6 PRO C    1 1 
        2   947 1 1  6 PRO CA   C  11.011  -2.071   3.834 1.00 . A A .  6 PRO CA   1 1 
        2   948 1 1  6 PRO CB   C  12.381  -1.408   4.034 1.00 . A A .  6 PRO CB   1 1 
        2   949 1 1  6 PRO CD   C  12.568  -3.638   4.858 1.00 . A A .  6 PRO CD   1 1 
        2   950 1 1  6 PRO CG   C  13.340  -2.535   4.195 1.00 . A A .  6 PRO CG   1 1 
        2   951 1 1  6 PRO HA   H  10.263  -1.536   4.401 1.00 . A A .  6 PRO HA   1 1 
        2   952 1 1  6 PRO HB2  H  12.621  -0.805   3.171 1.00 . A A .  6 PRO HB2  1 1 
        2   953 1 1  6 PRO HB3  H  12.358  -0.784   4.916 1.00 . A A .  6 PRO HB3  1 1 
        2   954 1 1  6 PRO HD2  H  12.953  -4.603   4.562 1.00 . A A .  6 PRO HD2  1 1 
        2   955 1 1  6 PRO HD3  H  12.598  -3.530   5.932 1.00 . A A .  6 PRO HD3  1 1 
        2   956 1 1  6 PRO HG2  H  13.697  -2.855   3.226 1.00 . A A .  6 PRO HG2  1 1 
        2   957 1 1  6 PRO HG3  H  14.167  -2.228   4.818 1.00 . A A .  6 PRO HG3  1 1 
        2   958 1 1  6 PRO N    N  11.205  -3.434   4.348 1.00 . A A .  6 PRO N    1 1 
        2   959 1 1  6 PRO O    O  11.123  -2.868   1.559 1.00 . A A .  6 PRO O    1 1 
        2   960 1 1  7 PRO C    C   9.826  -0.637  -0.514 1.00 . A A .  7 PRO C    1 1 
        2   961 1 1  7 PRO CA   C   9.040  -1.161   0.682 1.00 . A A .  7 PRO CA   1 1 
        2   962 1 1  7 PRO CB   C   7.849  -0.248   0.951 1.00 . A A .  7 PRO CB   1 1 
        2   963 1 1  7 PRO CD   C   9.401   0.082   2.741 1.00 . A A .  7 PRO CD   1 1 
        2   964 1 1  7 PRO CG   C   8.386   0.785   1.878 1.00 . A A .  7 PRO CG   1 1 
        2   965 1 1  7 PRO HA   H   8.680  -2.154   0.461 1.00 . A A .  7 PRO HA   1 1 
        2   966 1 1  7 PRO HB2  H   7.507   0.188   0.021 1.00 . A A .  7 PRO HB2  1 1 
        2   967 1 1  7 PRO HB3  H   7.054  -0.814   1.408 1.00 . A A .  7 PRO HB3  1 1 
        2   968 1 1  7 PRO HD2  H  10.267   0.708   2.892 1.00 . A A .  7 PRO HD2  1 1 
        2   969 1 1  7 PRO HD3  H   8.963  -0.195   3.689 1.00 . A A .  7 PRO HD3  1 1 
        2   970 1 1  7 PRO HG2  H   8.854   1.578   1.314 1.00 . A A .  7 PRO HG2  1 1 
        2   971 1 1  7 PRO HG3  H   7.587   1.179   2.489 1.00 . A A .  7 PRO HG3  1 1 
        2   972 1 1  7 PRO N    N   9.755  -1.120   1.959 1.00 . A A .  7 PRO N    1 1 
        2   973 1 1  7 PRO O    O  10.747   0.172  -0.381 1.00 . A A .  7 PRO O    1 1 
        2   974 1 1  8 SER C    C   8.988   0.469  -3.423 1.00 . A A .  8 SER C    1 1 
        2   975 1 1  8 SER CA   C   9.912  -0.647  -2.935 1.00 . A A .  8 SER CA   1 1 
        2   976 1 1  8 SER CB   C   9.869  -1.824  -3.891 1.00 . A A .  8 SER CB   1 1 
        2   977 1 1  8 SER H    H   8.830  -1.890  -1.702 1.00 . A A .  8 SER H    1 1 
        2   978 1 1  8 SER HA   H  10.922  -0.284  -2.832 1.00 . A A .  8 SER HA   1 1 
        2   979 1 1  8 SER HB2  H   8.842  -2.079  -4.096 1.00 . A A .  8 SER HB2  1 1 
        2   980 1 1  8 SER HB3  H  10.357  -1.555  -4.791 1.00 . A A .  8 SER HB3  1 1 
        2   981 1 1  8 SER HG   H   9.861  -3.505  -2.883 1.00 . A A .  8 SER HG   1 1 
        2   982 1 1  8 SER N    N   9.445  -1.131  -1.679 1.00 . A A .  8 SER N    1 1 
        2   983 1 1  8 SER O    O   7.798   0.476  -3.085 1.00 . A A .  8 SER O    1 1 
        2   984 1 1  8 SER OG   O  10.517  -2.958  -3.333 1.00 . A A .  8 SER OG   1 1 
        2   985 1 1  9 PRO C    C   7.617   2.063  -5.700 1.00 . A A .  9 PRO C    1 1 
        2   986 1 1  9 PRO CA   C   8.720   2.539  -4.752 1.00 . A A .  9 PRO CA   1 1 
        2   987 1 1  9 PRO CB   C   9.753   3.380  -5.513 1.00 . A A .  9 PRO CB   1 1 
        2   988 1 1  9 PRO CD   C  10.915   1.483  -4.658 1.00 . A A .  9 PRO CD   1 1 
        2   989 1 1  9 PRO CG   C  10.868   2.443  -5.810 1.00 . A A .  9 PRO CG   1 1 
        2   990 1 1  9 PRO HA   H   8.280   3.127  -3.961 1.00 . A A .  9 PRO HA   1 1 
        2   991 1 1  9 PRO HB2  H   9.309   3.765  -6.422 1.00 . A A .  9 PRO HB2  1 1 
        2   992 1 1  9 PRO HB3  H  10.081   4.198  -4.891 1.00 . A A .  9 PRO HB3  1 1 
        2   993 1 1  9 PRO HD2  H  11.260   0.512  -4.987 1.00 . A A .  9 PRO HD2  1 1 
        2   994 1 1  9 PRO HD3  H  11.550   1.865  -3.874 1.00 . A A .  9 PRO HD3  1 1 
        2   995 1 1  9 PRO HG2  H  10.670   1.915  -6.732 1.00 . A A .  9 PRO HG2  1 1 
        2   996 1 1  9 PRO HG3  H  11.797   2.988  -5.883 1.00 . A A .  9 PRO HG3  1 1 
        2   997 1 1  9 PRO N    N   9.513   1.420  -4.217 1.00 . A A .  9 PRO N    1 1 
        2   998 1 1  9 PRO O    O   7.745   1.013  -6.335 1.00 . A A .  9 PRO O    1 1 
        2   999 1 1 10 PRO C    C   5.745   2.414  -8.121 1.00 . A A . 10 PRO C    1 1 
        2  1000 1 1 10 PRO CA   C   5.376   2.478  -6.644 1.00 . A A . 10 PRO CA   1 1 
        2  1001 1 1 10 PRO CB   C   4.364   3.603  -6.389 1.00 . A A . 10 PRO CB   1 1 
        2  1002 1 1 10 PRO CD   C   6.298   4.100  -5.081 1.00 . A A . 10 PRO CD   1 1 
        2  1003 1 1 10 PRO CG   C   5.163   4.730  -5.834 1.00 . A A . 10 PRO CG   1 1 
        2  1004 1 1 10 PRO HA   H   4.946   1.534  -6.343 1.00 . A A . 10 PRO HA   1 1 
        2  1005 1 1 10 PRO HB2  H   3.889   3.876  -7.319 1.00 . A A . 10 PRO HB2  1 1 
        2  1006 1 1 10 PRO HB3  H   3.620   3.264  -5.686 1.00 . A A . 10 PRO HB3  1 1 
        2  1007 1 1 10 PRO HD2  H   7.177   4.728  -5.124 1.00 . A A . 10 PRO HD2  1 1 
        2  1008 1 1 10 PRO HD3  H   6.014   3.914  -4.055 1.00 . A A . 10 PRO HD3  1 1 
        2  1009 1 1 10 PRO HG2  H   5.541   5.345  -6.638 1.00 . A A . 10 PRO HG2  1 1 
        2  1010 1 1 10 PRO HG3  H   4.551   5.319  -5.165 1.00 . A A . 10 PRO HG3  1 1 
        2  1011 1 1 10 PRO N    N   6.519   2.836  -5.800 1.00 . A A . 10 PRO N    1 1 
        2  1012 1 1 10 PRO O    O   6.562   3.202  -8.611 1.00 . A A . 10 PRO O    1 1 
        2  1013 1 1 11 LYS C    C   4.232   0.889 -11.023 1.00 . A A . 11 LYS C    1 1 
        2  1014 1 1 11 LYS CA   C   5.489   1.167 -10.194 1.00 . A A . 11 LYS CA   1 1 
        2  1015 1 1 11 LYS CB   C   6.424  -0.048 -10.185 1.00 . A A . 11 LYS CB   1 1 
        2  1016 1 1 11 LYS CD   C   6.862  -2.293  -9.111 1.00 . A A . 11 LYS CD   1 1 
        2  1017 1 1 11 LYS CE   C   7.709  -2.763 -10.282 1.00 . A A . 11 LYS CE   1 1 
        2  1018 1 1 11 LYS CG   C   5.804  -1.284  -9.539 1.00 . A A . 11 LYS CG   1 1 
        2  1019 1 1 11 LYS H    H   4.392   0.983  -8.407 1.00 . A A . 11 LYS H    1 1 
        2  1020 1 1 11 LYS HA   H   6.012   2.016 -10.610 1.00 . A A . 11 LYS HA   1 1 
        2  1021 1 1 11 LYS HB2  H   6.689  -0.295 -11.203 1.00 . A A . 11 LYS HB2  1 1 
        2  1022 1 1 11 LYS HB3  H   7.321   0.206  -9.640 1.00 . A A . 11 LYS HB3  1 1 
        2  1023 1 1 11 LYS HD2  H   7.507  -1.834  -8.377 1.00 . A A . 11 LYS HD2  1 1 
        2  1024 1 1 11 LYS HD3  H   6.368  -3.149  -8.672 1.00 . A A . 11 LYS HD3  1 1 
        2  1025 1 1 11 LYS HE2  H   7.069  -3.252 -11.002 1.00 . A A . 11 LYS HE2  1 1 
        2  1026 1 1 11 LYS HE3  H   8.175  -1.902 -10.740 1.00 . A A . 11 LYS HE3  1 1 
        2  1027 1 1 11 LYS HG2  H   5.243  -0.978  -8.669 1.00 . A A . 11 LYS HG2  1 1 
        2  1028 1 1 11 LYS HG3  H   5.139  -1.752 -10.251 1.00 . A A . 11 LYS HG3  1 1 
        2  1029 1 1 11 LYS HZ1  H   8.337  -4.583  -9.468 1.00 . A A . 11 LYS HZ1  1 1 
        2  1030 1 1 11 LYS HZ2  H   9.362  -3.275  -9.112 1.00 . A A . 11 LYS HZ2  1 1 
        2  1031 1 1 11 LYS HZ3  H   9.378  -3.966 -10.658 1.00 . A A . 11 LYS HZ3  1 1 
        2  1032 1 1 11 LYS N    N   5.127   1.480  -8.823 1.00 . A A . 11 LYS N    1 1 
        2  1033 1 1 11 LYS NZ   N   8.768  -3.711  -9.851 1.00 . A A . 11 LYS NZ   1 1 
        2  1034 1 1 11 LYS O    O   3.136   0.842 -10.466 1.00 . A A . 11 LYS O    1 1 
        2  1035 1 1 12 PRO C    C   2.534  -0.918 -12.768 1.00 . A A . 12 PRO C    1 1 
        2  1036 1 1 12 PRO CA   C   3.212   0.382 -13.211 1.00 . A A . 12 PRO CA   1 1 
        2  1037 1 1 12 PRO CB   C   3.823   0.230 -14.611 1.00 . A A . 12 PRO CB   1 1 
        2  1038 1 1 12 PRO CD   C   5.581   0.910 -13.140 1.00 . A A . 12 PRO CD   1 1 
        2  1039 1 1 12 PRO CG   C   5.294   0.136 -14.395 1.00 . A A . 12 PRO CG   1 1 
        2  1040 1 1 12 PRO HA   H   2.478   1.176 -13.223 1.00 . A A . 12 PRO HA   1 1 
        2  1041 1 1 12 PRO HB2  H   3.436  -0.662 -15.080 1.00 . A A . 12 PRO HB2  1 1 
        2  1042 1 1 12 PRO HB3  H   3.570   1.093 -15.211 1.00 . A A . 12 PRO HB3  1 1 
        2  1043 1 1 12 PRO HD2  H   6.433   0.493 -12.624 1.00 . A A . 12 PRO HD2  1 1 
        2  1044 1 1 12 PRO HD3  H   5.747   1.954 -13.365 1.00 . A A . 12 PRO HD3  1 1 
        2  1045 1 1 12 PRO HG2  H   5.577  -0.899 -14.273 1.00 . A A . 12 PRO HG2  1 1 
        2  1046 1 1 12 PRO HG3  H   5.816   0.571 -15.234 1.00 . A A . 12 PRO HG3  1 1 
        2  1047 1 1 12 PRO N    N   4.352   0.732 -12.356 1.00 . A A . 12 PRO N    1 1 
        2  1048 1 1 12 PRO O    O   3.179  -1.785 -12.163 1.00 . A A . 12 PRO O    1 1 
        2  1049 1 1 13 LYS C    C  -0.153  -1.860 -11.249 1.00 . A A . 13 LYS C    1 1 
        2  1050 1 1 13 LYS CA   C   0.368  -2.126 -12.655 1.00 . A A . 13 LYS CA   1 1 
        2  1051 1 1 13 LYS CB   C   1.050  -3.501 -12.733 1.00 . A A . 13 LYS CB   1 1 
        2  1052 1 1 13 LYS CD   C   1.871  -5.400 -14.157 1.00 . A A . 13 LYS CD   1 1 
        2  1053 1 1 13 LYS CE   C   3.313  -5.329 -13.679 1.00 . A A . 13 LYS CE   1 1 
        2  1054 1 1 13 LYS CG   C   1.218  -4.028 -14.152 1.00 . A A . 13 LYS CG   1 1 
        2  1055 1 1 13 LYS H    H   0.850  -0.330 -13.670 1.00 . A A . 13 LYS H    1 1 
        2  1056 1 1 13 LYS HA   H  -0.482  -2.132 -13.321 1.00 . A A . 13 LYS HA   1 1 
        2  1057 1 1 13 LYS HB2  H   2.026  -3.430 -12.281 1.00 . A A . 13 LYS HB2  1 1 
        2  1058 1 1 13 LYS HB3  H   0.458  -4.213 -12.176 1.00 . A A . 13 LYS HB3  1 1 
        2  1059 1 1 13 LYS HD2  H   1.317  -6.056 -13.500 1.00 . A A . 13 LYS HD2  1 1 
        2  1060 1 1 13 LYS HD3  H   1.852  -5.794 -15.163 1.00 . A A . 13 LYS HD3  1 1 
        2  1061 1 1 13 LYS HE2  H   3.342  -4.800 -12.738 1.00 . A A . 13 LYS HE2  1 1 
        2  1062 1 1 13 LYS HE3  H   3.680  -6.334 -13.537 1.00 . A A . 13 LYS HE3  1 1 
        2  1063 1 1 13 LYS HG2  H   0.246  -4.102 -14.618 1.00 . A A . 13 LYS HG2  1 1 
        2  1064 1 1 13 LYS HG3  H   1.837  -3.342 -14.712 1.00 . A A . 13 LYS HG3  1 1 
        2  1065 1 1 13 LYS HZ1  H   3.764  -3.712 -14.929 1.00 . A A . 13 LYS HZ1  1 1 
        2  1066 1 1 13 LYS HZ2  H   4.311  -5.203 -15.513 1.00 . A A . 13 LYS HZ2  1 1 
        2  1067 1 1 13 LYS HZ3  H   5.122  -4.441 -14.233 1.00 . A A . 13 LYS HZ3  1 1 
        2  1068 1 1 13 LYS N    N   1.244  -1.031 -13.101 1.00 . A A . 13 LYS N    1 1 
        2  1069 1 1 13 LYS NZ   N   4.187  -4.624 -14.655 1.00 . A A . 13 LYS NZ   1 1 
        2  1070 1 1 13 LYS O    O   0.576  -1.396 -10.370 1.00 . A A . 13 LYS O    1 1 
        2  1071 1 1 14 THR C    C  -1.905  -2.862  -8.735 1.00 . A A . 14 THR C    1 1 
        2  1072 1 1 14 THR CA   C  -2.121  -1.803  -9.819 1.00 . A A . 14 THR CA   1 1 
        2  1073 1 1 14 THR CB   C  -3.632  -1.586 -10.064 1.00 . A A . 14 THR CB   1 1 
        2  1074 1 1 14 THR CG2  C  -4.283  -2.827 -10.659 1.00 . A A . 14 THR CG2  1 1 
        2  1075 1 1 14 THR H    H  -1.934  -2.590 -11.775 1.00 . A A . 14 THR H    1 1 
        2  1076 1 1 14 THR HA   H  -1.709  -0.868  -9.468 1.00 . A A . 14 THR HA   1 1 
        2  1077 1 1 14 THR HB   H  -3.747  -0.772 -10.766 1.00 . A A . 14 THR HB   1 1 
        2  1078 1 1 14 THR HG1  H  -3.798  -1.604  -8.095 1.00 . A A . 14 THR HG1  1 1 
        2  1079 1 1 14 THR HG21 H  -4.167  -3.658  -9.979 1.00 . A A . 14 THR HG21 1 1 
        2  1080 1 1 14 THR HG22 H  -3.813  -3.064 -11.601 1.00 . A A . 14 THR HG22 1 1 
        2  1081 1 1 14 THR HG23 H  -5.335  -2.639 -10.820 1.00 . A A . 14 THR HG23 1 1 
        2  1082 1 1 14 THR N    N  -1.434  -2.141 -11.056 1.00 . A A . 14 THR N    1 1 
        2  1083 1 1 14 THR O    O  -1.907  -2.532  -7.547 1.00 . A A . 14 THR O    1 1 
        2  1084 1 1 14 THR OG1  O  -4.291  -1.231  -8.842 1.00 . A A . 14 THR OG1  1 1 
        2  1085 1 1 15 ILE C    C  -2.572  -5.454  -7.207 1.00 . A A . 15 ILE C    1 1 
        2  1086 1 1 15 ILE CA   C  -1.482  -5.238  -8.275 1.00 . A A . 15 ILE CA   1 1 
        2  1087 1 1 15 ILE CB   C  -0.081  -5.091  -7.697 1.00 . A A . 15 ILE CB   1 1 
        2  1088 1 1 15 ILE CD1  C   0.567  -6.563  -9.658 1.00 . A A . 15 ILE CD1  1 1 
        2  1089 1 1 15 ILE CG1  C   0.823  -6.191  -8.218 1.00 . A A . 15 ILE CG1  1 1 
        2  1090 1 1 15 ILE CG2  C  -0.039  -5.029  -6.186 1.00 . A A . 15 ILE CG2  1 1 
        2  1091 1 1 15 ILE H    H  -1.551  -4.266 -10.103 1.00 . A A . 15 ILE H    1 1 
        2  1092 1 1 15 ILE HA   H  -1.462  -6.117  -8.901 1.00 . A A . 15 ILE HA   1 1 
        2  1093 1 1 15 ILE HB   H   0.292  -4.160  -8.075 1.00 . A A . 15 ILE HB   1 1 
        2  1094 1 1 15 ILE HD11 H   1.399  -7.140 -10.036 1.00 . A A . 15 ILE HD11 1 1 
        2  1095 1 1 15 ILE HD12 H   0.454  -5.663 -10.235 1.00 . A A . 15 ILE HD12 1 1 
        2  1096 1 1 15 ILE HD13 H  -0.339  -7.149  -9.722 1.00 . A A . 15 ILE HD13 1 1 
        2  1097 1 1 15 ILE HG12 H   1.823  -5.836  -8.159 1.00 . A A . 15 ILE HG12 1 1 
        2  1098 1 1 15 ILE HG13 H   0.709  -7.077  -7.610 1.00 . A A . 15 ILE HG13 1 1 
        2  1099 1 1 15 ILE HG21 H  -0.420  -4.074  -5.850 1.00 . A A . 15 ILE HG21 1 1 
        2  1100 1 1 15 ILE HG22 H   0.983  -5.146  -5.867 1.00 . A A . 15 ILE HG22 1 1 
        2  1101 1 1 15 ILE HG23 H  -0.641  -5.825  -5.775 1.00 . A A . 15 ILE HG23 1 1 
        2  1102 1 1 15 ILE N    N  -1.688  -4.111  -9.159 1.00 . A A . 15 ILE N    1 1 
        2  1103 1 1 15 ILE O    O  -3.410  -4.593  -6.933 1.00 . A A . 15 ILE O    1 1 
        2  1104 1 1 16 VAL C    C  -3.039  -6.658  -4.253 1.00 . A A . 16 VAL C    1 1 
        2  1105 1 1 16 VAL CA   C  -3.523  -7.080  -5.643 1.00 . A A . 16 VAL CA   1 1 
        2  1106 1 1 16 VAL CB   C  -3.705  -8.612  -5.714 1.00 . A A . 16 VAL CB   1 1 
        2  1107 1 1 16 VAL CG1  C  -2.556  -9.343  -5.028 1.00 . A A . 16 VAL CG1  1 1 
        2  1108 1 1 16 VAL CG2  C  -5.055  -9.039  -5.155 1.00 . A A . 16 VAL CG2  1 1 
        2  1109 1 1 16 VAL H    H  -1.943  -7.323  -7.013 1.00 . A A . 16 VAL H    1 1 
        2  1110 1 1 16 VAL HA   H  -4.479  -6.613  -5.834 1.00 . A A . 16 VAL HA   1 1 
        2  1111 1 1 16 VAL HB   H  -3.673  -8.882  -6.758 1.00 . A A . 16 VAL HB   1 1 
        2  1112 1 1 16 VAL HG11 H  -1.626  -9.093  -5.519 1.00 . A A . 16 VAL HG11 1 1 
        2  1113 1 1 16 VAL HG12 H  -2.720 -10.409  -5.091 1.00 . A A . 16 VAL HG12 1 1 
        2  1114 1 1 16 VAL HG13 H  -2.505  -9.047  -3.991 1.00 . A A . 16 VAL HG13 1 1 
        2  1115 1 1 16 VAL HG21 H  -5.154 -10.110  -5.238 1.00 . A A . 16 VAL HG21 1 1 
        2  1116 1 1 16 VAL HG22 H  -5.843  -8.560  -5.717 1.00 . A A . 16 VAL HG22 1 1 
        2  1117 1 1 16 VAL HG23 H  -5.128  -8.750  -4.116 1.00 . A A . 16 VAL HG23 1 1 
        2  1118 1 1 16 VAL N    N  -2.583  -6.665  -6.675 1.00 . A A . 16 VAL N    1 1 
        2  1119 1 1 16 VAL O    O  -1.942  -6.119  -4.101 1.00 . A A . 16 VAL O    1 1 
        2  1120 1 1 17 LEU C    C  -3.417  -7.575  -0.909 1.00 . A A . 17 LEU C    1 1 
        2  1121 1 1 17 LEU CA   C  -3.549  -6.440  -1.904 1.00 . A A . 17 LEU CA   1 1 
        2  1122 1 1 17 LEU CB   C  -4.676  -5.521  -1.432 1.00 . A A . 17 LEU CB   1 1 
        2  1123 1 1 17 LEU CD1  C  -3.313  -3.417  -1.300 1.00 . A A . 17 LEU CD1  1 1 
        2  1124 1 1 17 LEU CD2  C  -4.643  -3.883  -3.363 1.00 . A A . 17 LEU CD2  1 1 
        2  1125 1 1 17 LEU CG   C  -4.580  -4.044  -1.848 1.00 . A A . 17 LEU CG   1 1 
        2  1126 1 1 17 LEU H    H  -4.643  -7.469  -3.378 1.00 . A A . 17 LEU H    1 1 
        2  1127 1 1 17 LEU HA   H  -2.628  -5.884  -1.938 1.00 . A A . 17 LEU HA   1 1 
        2  1128 1 1 17 LEU HB2  H  -5.603  -5.922  -1.812 1.00 . A A . 17 LEU HB2  1 1 
        2  1129 1 1 17 LEU HB3  H  -4.709  -5.564  -0.357 1.00 . A A . 17 LEU HB3  1 1 
        2  1130 1 1 17 LEU HD11 H  -2.453  -3.947  -1.681 1.00 . A A . 17 LEU HD11 1 1 
        2  1131 1 1 17 LEU HD12 H  -3.323  -3.474  -0.221 1.00 . A A . 17 LEU HD12 1 1 
        2  1132 1 1 17 LEU HD13 H  -3.262  -2.382  -1.605 1.00 . A A . 17 LEU HD13 1 1 
        2  1133 1 1 17 LEU HD21 H  -4.574  -2.834  -3.616 1.00 . A A . 17 LEU HD21 1 1 
        2  1134 1 1 17 LEU HD22 H  -5.577  -4.280  -3.731 1.00 . A A . 17 LEU HD22 1 1 
        2  1135 1 1 17 LEU HD23 H  -3.822  -4.418  -3.816 1.00 . A A . 17 LEU HD23 1 1 
        2  1136 1 1 17 LEU HG   H  -5.421  -3.509  -1.425 1.00 . A A . 17 LEU HG   1 1 
        2  1137 1 1 17 LEU N    N  -3.840  -6.930  -3.234 1.00 . A A . 17 LEU N    1 1 
        2  1138 1 1 17 LEU O    O  -4.282  -8.443  -0.810 1.00 . A A . 17 LEU O    1 1 
        2  1139 1 1 18 PRO C    C  -2.311  -7.592   2.271 1.00 . A A . 18 PRO C    1 1 
        2  1140 1 1 18 PRO CA   C  -2.110  -8.406   0.991 1.00 . A A . 18 PRO CA   1 1 
        2  1141 1 1 18 PRO CB   C  -0.649  -8.836   0.825 1.00 . A A . 18 PRO CB   1 1 
        2  1142 1 1 18 PRO CD   C  -1.094  -6.820  -0.456 1.00 . A A . 18 PRO CD   1 1 
        2  1143 1 1 18 PRO CG   C  -0.003  -7.776  -0.030 1.00 . A A . 18 PRO CG   1 1 
        2  1144 1 1 18 PRO HA   H  -2.760  -9.270   0.991 1.00 . A A . 18 PRO HA   1 1 
        2  1145 1 1 18 PRO HB2  H  -0.181  -8.896   1.797 1.00 . A A . 18 PRO HB2  1 1 
        2  1146 1 1 18 PRO HB3  H  -0.611  -9.802   0.346 1.00 . A A . 18 PRO HB3  1 1 
        2  1147 1 1 18 PRO HD2  H  -1.054  -5.912   0.132 1.00 . A A . 18 PRO HD2  1 1 
        2  1148 1 1 18 PRO HD3  H  -1.015  -6.596  -1.509 1.00 . A A . 18 PRO HD3  1 1 
        2  1149 1 1 18 PRO HG2  H   0.744  -7.253   0.547 1.00 . A A . 18 PRO HG2  1 1 
        2  1150 1 1 18 PRO HG3  H   0.449  -8.235  -0.897 1.00 . A A . 18 PRO HG3  1 1 
        2  1151 1 1 18 PRO N    N  -2.306  -7.577  -0.170 1.00 . A A . 18 PRO N    1 1 
        2  1152 1 1 18 PRO O    O  -1.411  -6.864   2.691 1.00 . A A . 18 PRO O    1 1 
        2  1153 1 1 19 PRO C    C  -2.998  -6.881   5.262 1.00 . A A . 19 PRO C    1 1 
        2  1154 1 1 19 PRO CA   C  -3.946  -6.898   4.046 1.00 . A A . 19 PRO CA   1 1 
        2  1155 1 1 19 PRO CB   C  -5.289  -7.540   4.429 1.00 . A A . 19 PRO CB   1 1 
        2  1156 1 1 19 PRO CD   C  -4.552  -8.642   2.475 1.00 . A A . 19 PRO CD   1 1 
        2  1157 1 1 19 PRO CG   C  -5.313  -8.856   3.738 1.00 . A A . 19 PRO CG   1 1 
        2  1158 1 1 19 PRO HA   H  -4.124  -5.879   3.739 1.00 . A A . 19 PRO HA   1 1 
        2  1159 1 1 19 PRO HB2  H  -5.335  -7.663   5.489 1.00 . A A . 19 PRO HB2  1 1 
        2  1160 1 1 19 PRO HB3  H  -6.101  -6.907   4.100 1.00 . A A . 19 PRO HB3  1 1 
        2  1161 1 1 19 PRO HD2  H  -4.140  -9.570   2.109 1.00 . A A . 19 PRO HD2  1 1 
        2  1162 1 1 19 PRO HD3  H  -5.186  -8.176   1.731 1.00 . A A . 19 PRO HD3  1 1 
        2  1163 1 1 19 PRO HG2  H  -4.832  -9.604   4.347 1.00 . A A . 19 PRO HG2  1 1 
        2  1164 1 1 19 PRO HG3  H  -6.333  -9.142   3.519 1.00 . A A . 19 PRO HG3  1 1 
        2  1165 1 1 19 PRO N    N  -3.495  -7.718   2.895 1.00 . A A . 19 PRO N    1 1 
        2  1166 1 1 19 PRO O    O  -3.240  -6.146   6.221 1.00 . A A . 19 PRO O    1 1 
        2  1167 1 1 20 ASN C    C  -0.240  -6.273   6.320 1.00 . A A . 20 ASN C    1 1 
        2  1168 1 1 20 ASN CA   C  -0.881  -7.644   6.255 1.00 . A A . 20 ASN CA   1 1 
        2  1169 1 1 20 ASN CB   C   0.226  -8.626   5.917 1.00 . A A . 20 ASN CB   1 1 
        2  1170 1 1 20 ASN CG   C   0.146  -9.079   4.490 1.00 . A A . 20 ASN CG   1 1 
        2  1171 1 1 20 ASN H    H  -1.862  -8.334   4.502 1.00 . A A . 20 ASN H    1 1 
        2  1172 1 1 20 ASN HA   H  -1.293  -7.895   7.208 1.00 . A A . 20 ASN HA   1 1 
        2  1173 1 1 20 ASN HB2  H   1.166  -8.119   6.042 1.00 . A A . 20 ASN HB2  1 1 
        2  1174 1 1 20 ASN HB3  H   0.195  -9.468   6.571 1.00 . A A . 20 ASN HB3  1 1 
        2  1175 1 1 20 ASN HD21 H   1.217  -7.504   3.959 1.00 . A A . 20 ASN HD21 1 1 
        2  1176 1 1 20 ASN HD22 H   0.697  -8.537   2.674 1.00 . A A . 20 ASN HD22 1 1 
        2  1177 1 1 20 ASN N    N  -1.943  -7.692   5.235 1.00 . A A . 20 ASN N    1 1 
        2  1178 1 1 20 ASN ND2  N   0.754  -8.301   3.617 1.00 . A A . 20 ASN ND2  1 1 
        2  1179 1 1 20 ASN O    O   0.427  -5.936   7.301 1.00 . A A . 20 ASN O    1 1 
        2  1180 1 1 20 ASN OD1  O  -0.472 -10.089   4.168 1.00 . A A . 20 ASN OD1  1 1 
        2  1181 1 1 21 TRP C    C  -0.068  -3.189   6.032 1.00 . A A . 21 TRP C    1 1 
        2  1182 1 1 21 TRP CA   C   0.312  -4.279   5.085 1.00 . A A . 21 TRP CA   1 1 
        2  1183 1 1 21 TRP CB   C   0.134  -3.815   3.653 1.00 . A A . 21 TRP CB   1 1 
        2  1184 1 1 21 TRP CD1  C  -2.190  -4.210   2.625 1.00 . A A . 21 TRP CD1  1 1 
        2  1185 1 1 21 TRP CD2  C  -1.955  -2.203   3.575 1.00 . A A . 21 TRP CD2  1 1 
        2  1186 1 1 21 TRP CE2  C  -3.259  -2.309   3.063 1.00 . A A . 21 TRP CE2  1 1 
        2  1187 1 1 21 TRP CE3  C  -1.581  -1.020   4.216 1.00 . A A . 21 TRP CE3  1 1 
        2  1188 1 1 21 TRP CG   C  -1.284  -3.442   3.293 1.00 . A A . 21 TRP CG   1 1 
        2  1189 1 1 21 TRP CH2  C  -3.795  -0.136   3.804 1.00 . A A . 21 TRP CH2  1 1 
        2  1190 1 1 21 TRP CZ2  C  -4.189  -1.281   3.172 1.00 . A A . 21 TRP CZ2  1 1 
        2  1191 1 1 21 TRP CZ3  C  -2.505   0.001   4.325 1.00 . A A . 21 TRP CZ3  1 1 
        2  1192 1 1 21 TRP H    H  -1.075  -5.755   4.575 1.00 . A A . 21 TRP H    1 1 
        2  1193 1 1 21 TRP HA   H   1.348  -4.496   5.254 1.00 . A A . 21 TRP HA   1 1 
        2  1194 1 1 21 TRP HB2  H   0.768  -2.951   3.473 1.00 . A A . 21 TRP HB2  1 1 
        2  1195 1 1 21 TRP HB3  H   0.449  -4.630   3.013 1.00 . A A . 21 TRP HB3  1 1 
        2  1196 1 1 21 TRP HD1  H  -1.987  -5.208   2.267 1.00 . A A . 21 TRP HD1  1 1 
        2  1197 1 1 21 TRP HE1  H  -4.196  -3.899   2.055 1.00 . A A . 21 TRP HE1  1 1 
        2  1198 1 1 21 TRP HE3  H  -0.588  -0.895   4.625 1.00 . A A . 21 TRP HE3  1 1 
        2  1199 1 1 21 TRP HH2  H  -4.487   0.687   3.911 1.00 . A A . 21 TRP HH2  1 1 
        2  1200 1 1 21 TRP HZ2  H  -5.189  -1.371   2.779 1.00 . A A . 21 TRP HZ2  1 1 
        2  1201 1 1 21 TRP HZ3  H  -2.231   0.922   4.817 1.00 . A A . 21 TRP HZ3  1 1 
        2  1202 1 1 21 TRP N    N  -0.440  -5.486   5.274 1.00 . A A . 21 TRP N    1 1 
        2  1203 1 1 21 TRP NE1  N  -3.378  -3.543   2.492 1.00 . A A . 21 TRP NE1  1 1 
        2  1204 1 1 21 TRP O    O  -1.139  -3.171   6.640 1.00 . A A . 21 TRP O    1 1 
        2  1205 1 1 22 LYS C    C   1.038   0.083   6.515 1.00 . A A . 22 LYS C    1 1 
        2  1206 1 1 22 LYS CA   C   0.858  -1.276   7.137 1.00 . A A . 22 LYS CA   1 1 
        2  1207 1 1 22 LYS CB   C   1.957  -1.561   8.147 1.00 . A A . 22 LYS CB   1 1 
        2  1208 1 1 22 LYS CD   C   0.460  -2.932   9.558 1.00 . A A . 22 LYS CD   1 1 
        2  1209 1 1 22 LYS CE   C   0.484  -2.003  10.765 1.00 . A A . 22 LYS CE   1 1 
        2  1210 1 1 22 LYS CG   C   1.768  -2.905   8.805 1.00 . A A . 22 LYS CG   1 1 
        2  1211 1 1 22 LYS H    H   1.620  -2.318   5.523 1.00 . A A . 22 LYS H    1 1 
        2  1212 1 1 22 LYS HA   H  -0.091  -1.326   7.626 1.00 . A A . 22 LYS HA   1 1 
        2  1213 1 1 22 LYS HB2  H   2.915  -1.551   7.647 1.00 . A A . 22 LYS HB2  1 1 
        2  1214 1 1 22 LYS HB3  H   1.942  -0.805   8.912 1.00 . A A . 22 LYS HB3  1 1 
        2  1215 1 1 22 LYS HD2  H  -0.320  -2.610   8.883 1.00 . A A . 22 LYS HD2  1 1 
        2  1216 1 1 22 LYS HD3  H   0.262  -3.932   9.882 1.00 . A A . 22 LYS HD3  1 1 
        2  1217 1 1 22 LYS HE2  H   1.313  -2.282  11.399 1.00 . A A . 22 LYS HE2  1 1 
        2  1218 1 1 22 LYS HE3  H   0.617  -0.988  10.421 1.00 . A A . 22 LYS HE3  1 1 
        2  1219 1 1 22 LYS HG2  H   1.742  -3.669   8.032 1.00 . A A . 22 LYS HG2  1 1 
        2  1220 1 1 22 LYS HG3  H   2.582  -3.093   9.488 1.00 . A A . 22 LYS HG3  1 1 
        2  1221 1 1 22 LYS HZ1  H  -0.910  -3.062  11.893 1.00 . A A . 22 LYS HZ1  1 1 
        2  1222 1 1 22 LYS HZ2  H  -1.589  -1.816  10.962 1.00 . A A . 22 LYS HZ2  1 1 
        2  1223 1 1 22 LYS HZ3  H  -0.722  -1.447  12.378 1.00 . A A . 22 LYS HZ3  1 1 
        2  1224 1 1 22 LYS N    N   0.876  -2.291   6.145 1.00 . A A . 22 LYS N    1 1 
        2  1225 1 1 22 LYS NZ   N  -0.772  -2.089  11.553 1.00 . A A . 22 LYS NZ   1 1 
        2  1226 1 1 22 LYS O    O   1.281   0.207   5.320 1.00 . A A . 22 LYS O    1 1 
        2  1227 1 1 23 THR C    C   2.205   3.092   7.586 1.00 . A A . 23 THR C    1 1 
        2  1228 1 1 23 THR CA   C   1.041   2.442   6.886 1.00 . A A . 23 THR CA   1 1 
        2  1229 1 1 23 THR CB   C  -0.248   3.224   7.135 1.00 . A A . 23 THR CB   1 1 
        2  1230 1 1 23 THR CG2  C  -0.713   3.075   8.570 1.00 . A A . 23 THR CG2  1 1 
        2  1231 1 1 23 THR H    H   0.674   0.927   8.252 1.00 . A A . 23 THR H    1 1 
        2  1232 1 1 23 THR HA   H   1.231   2.430   5.822 1.00 . A A . 23 THR HA   1 1 
        2  1233 1 1 23 THR HB   H  -0.988   2.797   6.494 1.00 . A A . 23 THR HB   1 1 
        2  1234 1 1 23 THR HG1  H   0.242   4.699   5.911 1.00 . A A . 23 THR HG1  1 1 
        2  1235 1 1 23 THR HG21 H   0.049   2.553   9.129 1.00 . A A . 23 THR HG21 1 1 
        2  1236 1 1 23 THR HG22 H  -1.634   2.512   8.597 1.00 . A A . 23 THR HG22 1 1 
        2  1237 1 1 23 THR HG23 H  -0.872   4.051   9.003 1.00 . A A . 23 THR HG23 1 1 
        2  1238 1 1 23 THR N    N   0.890   1.093   7.325 1.00 . A A . 23 THR N    1 1 
        2  1239 1 1 23 THR O    O   2.572   2.719   8.701 1.00 . A A . 23 THR O    1 1 
        2  1240 1 1 23 THR OG1  O  -0.094   4.614   6.816 1.00 . A A . 23 THR OG1  1 1 
        2  1241 1 1 24 ALA C    C   4.261   5.917   6.523 1.00 . A A . 24 ALA C    1 1 
        2  1242 1 1 24 ALA CA   C   3.960   4.738   7.390 1.00 . A A . 24 ALA CA   1 1 
        2  1243 1 1 24 ALA CB   C   5.154   3.804   7.414 1.00 . A A . 24 ALA CB   1 1 
        2  1244 1 1 24 ALA H    H   2.330   4.366   6.087 1.00 . A A . 24 ALA H    1 1 
        2  1245 1 1 24 ALA HA   H   3.773   5.099   8.385 1.00 . A A . 24 ALA HA   1 1 
        2  1246 1 1 24 ALA HB1  H   5.119   3.196   8.306 1.00 . A A . 24 ALA HB1  1 1 
        2  1247 1 1 24 ALA HB2  H   6.058   4.391   7.403 1.00 . A A . 24 ALA HB2  1 1 
        2  1248 1 1 24 ALA HB3  H   5.129   3.166   6.542 1.00 . A A . 24 ALA HB3  1 1 
        2  1249 1 1 24 ALA N    N   2.765   4.062   6.921 1.00 . A A . 24 ALA N    1 1 
        2  1250 1 1 24 ALA O    O   3.677   6.082   5.473 1.00 . A A . 24 ALA O    1 1 
        2  1251 1 1 25 ARG C    C   6.856   8.273   6.111 1.00 . A A . 25 ARG C    1 1 
        2  1252 1 1 25 ARG CA   C   5.385   8.011   6.365 1.00 . A A . 25 ARG CA   1 1 
        2  1253 1 1 25 ARG CB   C   4.782   9.010   7.291 1.00 . A A . 25 ARG CB   1 1 
        2  1254 1 1 25 ARG CD   C   4.534  11.225   8.175 1.00 . A A . 25 ARG CD   1 1 
        2  1255 1 1 25 ARG CG   C   5.129  10.447   7.049 1.00 . A A . 25 ARG CG   1 1 
        2  1256 1 1 25 ARG CZ   C   4.605  10.746  10.600 1.00 . A A . 25 ARG CZ   1 1 
        2  1257 1 1 25 ARG H    H   5.679   6.501   7.782 1.00 . A A . 25 ARG H    1 1 
        2  1258 1 1 25 ARG HA   H   4.845   8.041   5.435 1.00 . A A . 25 ARG HA   1 1 
        2  1259 1 1 25 ARG HB2  H   3.720   8.915   7.204 1.00 . A A . 25 ARG HB2  1 1 
        2  1260 1 1 25 ARG HB3  H   5.063   8.760   8.293 1.00 . A A . 25 ARG HB3  1 1 
        2  1261 1 1 25 ARG HD2  H   4.571  12.282   7.949 1.00 . A A . 25 ARG HD2  1 1 
        2  1262 1 1 25 ARG HD3  H   3.506  10.888   8.252 1.00 . A A . 25 ARG HD3  1 1 
        2  1263 1 1 25 ARG HE   H   6.211  10.884   9.402 1.00 . A A . 25 ARG HE   1 1 
        2  1264 1 1 25 ARG HG2  H   6.203  10.573   7.032 1.00 . A A . 25 ARG HG2  1 1 
        2  1265 1 1 25 ARG HG3  H   4.687  10.775   6.110 1.00 . A A . 25 ARG HG3  1 1 
        2  1266 1 1 25 ARG HH11 H   2.749  11.159   9.888 1.00 . A A . 25 ARG HH11 1 1 
        2  1267 1 1 25 ARG HH12 H   2.824  10.726  11.569 1.00 . A A . 25 ARG HH12 1 1 
        2  1268 1 1 25 ARG HH21 H   6.310  10.330  11.615 1.00 . A A . 25 ARG HH21 1 1 
        2  1269 1 1 25 ARG HH22 H   4.852  10.252  12.560 1.00 . A A . 25 ARG HH22 1 1 
        2  1270 1 1 25 ARG N    N   5.161   6.741   6.980 1.00 . A A . 25 ARG N    1 1 
        2  1271 1 1 25 ARG NE   N   5.222  10.952   9.436 1.00 . A A . 25 ARG NE   1 1 
        2  1272 1 1 25 ARG NH1  N   3.290  10.889  10.693 1.00 . A A . 25 ARG NH1  1 1 
        2  1273 1 1 25 ARG NH2  N   5.313  10.420  11.675 1.00 . A A . 25 ARG NH2  1 1 
        2  1274 1 1 25 ARG O    O   7.725   7.798   6.838 1.00 . A A . 25 ARG O    1 1 
        2  1275 1 1 26 ASP C    C   8.935  10.541   5.546 1.00 . A A . 26 ASP C    1 1 
        2  1276 1 1 26 ASP CA   C   8.454   9.395   4.698 1.00 . A A . 26 ASP CA   1 1 
        2  1277 1 1 26 ASP CB   C   8.542   9.831   3.234 1.00 . A A . 26 ASP CB   1 1 
        2  1278 1 1 26 ASP CG   C   8.030   8.807   2.244 1.00 . A A . 26 ASP CG   1 1 
        2  1279 1 1 26 ASP H    H   6.368   9.420   4.574 1.00 . A A . 26 ASP H    1 1 
        2  1280 1 1 26 ASP HA   H   9.094   8.542   4.862 1.00 . A A . 26 ASP HA   1 1 
        2  1281 1 1 26 ASP HB2  H   7.977  10.738   3.119 1.00 . A A . 26 ASP HB2  1 1 
        2  1282 1 1 26 ASP HB3  H   9.575  10.037   3.001 1.00 . A A . 26 ASP HB3  1 1 
        2  1283 1 1 26 ASP N    N   7.113   9.047   5.079 1.00 . A A . 26 ASP N    1 1 
        2  1284 1 1 26 ASP O    O   8.151  11.277   6.147 1.00 . A A . 26 ASP O    1 1 
        2  1285 1 1 26 ASP OD1  O   8.678   7.746   2.098 1.00 . A A . 26 ASP OD1  1 1 
        2  1286 1 1 26 ASP OD2  O   7.013   9.076   1.575 1.00 . A A . 26 ASP OD2  1 1 
        2  1287 1 1 27 PRO C    C  10.538  13.144   5.542 1.00 . A A . 27 PRO C    1 1 
        2  1288 1 1 27 PRO CA   C  10.895  11.829   6.209 1.00 . A A . 27 PRO CA   1 1 
        2  1289 1 1 27 PRO CB   C  12.380  11.525   6.036 1.00 . A A . 27 PRO CB   1 1 
        2  1290 1 1 27 PRO CD   C  11.200   9.790   4.983 1.00 . A A . 27 PRO CD   1 1 
        2  1291 1 1 27 PRO CG   C  12.416  10.633   4.853 1.00 . A A . 27 PRO CG   1 1 
        2  1292 1 1 27 PRO HA   H  10.636  11.865   7.230 1.00 . A A . 27 PRO HA   1 1 
        2  1293 1 1 27 PRO HB2  H  12.922  12.443   5.865 1.00 . A A . 27 PRO HB2  1 1 
        2  1294 1 1 27 PRO HB3  H  12.756  11.030   6.917 1.00 . A A . 27 PRO HB3  1 1 
        2  1295 1 1 27 PRO HD2  H  10.866   9.482   4.033 1.00 . A A . 27 PRO HD2  1 1 
        2  1296 1 1 27 PRO HD3  H  11.357   8.944   5.622 1.00 . A A . 27 PRO HD3  1 1 
        2  1297 1 1 27 PRO HG2  H  12.348  11.218   3.944 1.00 . A A . 27 PRO HG2  1 1 
        2  1298 1 1 27 PRO HG3  H  13.310  10.025   4.860 1.00 . A A . 27 PRO HG3  1 1 
        2  1299 1 1 27 PRO N    N  10.243  10.709   5.571 1.00 . A A . 27 PRO N    1 1 
        2  1300 1 1 27 PRO O    O  10.775  14.221   6.089 1.00 . A A . 27 PRO O    1 1 
        2  1301 1 1 28 GLU C    C   8.020  14.388   3.909 1.00 . A A . 28 GLU C    1 1 
        2  1302 1 1 28 GLU CA   C   9.501  14.215   3.644 1.00 . A A . 28 GLU CA   1 1 
        2  1303 1 1 28 GLU CB   C   9.740  13.986   2.173 1.00 . A A . 28 GLU CB   1 1 
        2  1304 1 1 28 GLU CD   C  10.108  14.932  -0.111 1.00 . A A . 28 GLU CD   1 1 
        2  1305 1 1 28 GLU CG   C   9.937  15.244   1.355 1.00 . A A . 28 GLU CG   1 1 
        2  1306 1 1 28 GLU H    H   9.858  12.161   3.947 1.00 . A A . 28 GLU H    1 1 
        2  1307 1 1 28 GLU HA   H  10.048  15.081   3.983 1.00 . A A . 28 GLU HA   1 1 
        2  1308 1 1 28 GLU HB2  H  10.612  13.376   2.086 1.00 . A A . 28 GLU HB2  1 1 
        2  1309 1 1 28 GLU HB3  H   8.897  13.446   1.765 1.00 . A A . 28 GLU HB3  1 1 
        2  1310 1 1 28 GLU HG2  H   9.076  15.884   1.477 1.00 . A A . 28 GLU HG2  1 1 
        2  1311 1 1 28 GLU HG3  H  10.821  15.758   1.707 1.00 . A A . 28 GLU HG3  1 1 
        2  1312 1 1 28 GLU N    N   9.967  13.046   4.354 1.00 . A A . 28 GLU N    1 1 
        2  1313 1 1 28 GLU O    O   7.240  14.763   3.034 1.00 . A A . 28 GLU O    1 1 
        2  1314 1 1 28 GLU OE1  O  11.230  14.559  -0.514 1.00 . A A . 28 GLU OE1  1 1 
        2  1315 1 1 28 GLU OE2  O   9.121  15.038  -0.865 1.00 . A A . 28 GLU OE2  1 1 
        2  1316 1 1 29 GLY C    C   5.183  13.786   4.907 1.00 . A A . 29 GLY C    1 1 
        2  1317 1 1 29 GLY CA   C   6.349  14.402   5.682 1.00 . A A . 29 GLY CA   1 1 
        2  1318 1 1 29 GLY H    H   8.346  13.652   5.714 1.00 . A A . 29 GLY H    1 1 
        2  1319 1 1 29 GLY HA2  H   6.305  14.043   6.698 1.00 . A A . 29 GLY HA2  1 1 
        2  1320 1 1 29 GLY HA3  H   6.220  15.477   5.697 1.00 . A A . 29 GLY HA3  1 1 
        2  1321 1 1 29 GLY N    N   7.675  14.109   5.148 1.00 . A A . 29 GLY N    1 1 
        2  1322 1 1 29 GLY O    O   4.030  14.138   5.156 1.00 . A A . 29 GLY O    1 1 
        2  1323 1 1 30 LYS C    C   3.997  10.918   3.814 1.00 . A A . 30 LYS C    1 1 
        2  1324 1 1 30 LYS CA   C   4.392  12.251   3.198 1.00 . A A . 30 LYS CA   1 1 
        2  1325 1 1 30 LYS CB   C   4.839  12.056   1.740 1.00 . A A . 30 LYS CB   1 1 
        2  1326 1 1 30 LYS CD   C   2.479  12.142   0.873 1.00 . A A . 30 LYS CD   1 1 
        2  1327 1 1 30 LYS CE   C   1.398  11.418   0.089 1.00 . A A . 30 LYS CE   1 1 
        2  1328 1 1 30 LYS CG   C   3.794  11.379   0.864 1.00 . A A . 30 LYS CG   1 1 
        2  1329 1 1 30 LYS H    H   6.386  12.614   3.825 1.00 . A A . 30 LYS H    1 1 
        2  1330 1 1 30 LYS HA   H   3.538  12.909   3.217 1.00 . A A . 30 LYS HA   1 1 
        2  1331 1 1 30 LYS HB2  H   5.063  13.022   1.311 1.00 . A A . 30 LYS HB2  1 1 
        2  1332 1 1 30 LYS HB3  H   5.735  11.449   1.728 1.00 . A A . 30 LYS HB3  1 1 
        2  1333 1 1 30 LYS HD2  H   2.149  12.260   1.892 1.00 . A A . 30 LYS HD2  1 1 
        2  1334 1 1 30 LYS HD3  H   2.639  13.116   0.431 1.00 . A A . 30 LYS HD3  1 1 
        2  1335 1 1 30 LYS HE2  H   1.668  11.415  -0.955 1.00 . A A . 30 LYS HE2  1 1 
        2  1336 1 1 30 LYS HE3  H   1.328  10.400   0.446 1.00 . A A . 30 LYS HE3  1 1 
        2  1337 1 1 30 LYS HG2  H   4.163  11.334  -0.149 1.00 . A A . 30 LYS HG2  1 1 
        2  1338 1 1 30 LYS HG3  H   3.622  10.378   1.233 1.00 . A A . 30 LYS HG3  1 1 
        2  1339 1 1 30 LYS HZ1  H   0.141  13.076  -0.057 1.00 . A A . 30 LYS HZ1  1 1 
        2  1340 1 1 30 LYS HZ2  H  -0.220  12.052   1.248 1.00 . A A . 30 LYS HZ2  1 1 
        2  1341 1 1 30 LYS HZ3  H  -0.642  11.597  -0.331 1.00 . A A . 30 LYS HZ3  1 1 
        2  1342 1 1 30 LYS N    N   5.457  12.874   3.984 1.00 . A A . 30 LYS N    1 1 
        2  1343 1 1 30 LYS NZ   N   0.078  12.079   0.248 1.00 . A A . 30 LYS NZ   1 1 
        2  1344 1 1 30 LYS O    O   4.855  10.122   4.170 1.00 . A A . 30 LYS O    1 1 
        2  1345 1 1 31 ILE C    C   1.831   8.452   3.508 1.00 . A A . 31 ILE C    1 1 
        2  1346 1 1 31 ILE CA   C   2.191   9.475   4.563 1.00 . A A . 31 ILE CA   1 1 
        2  1347 1 1 31 ILE CB   C   0.921   9.718   5.427 1.00 . A A . 31 ILE CB   1 1 
        2  1348 1 1 31 ILE CD1  C   2.047  11.733   6.346 1.00 . A A . 31 ILE CD1  1 1 
        2  1349 1 1 31 ILE CG1  C   1.214  10.565   6.646 1.00 . A A . 31 ILE CG1  1 1 
        2  1350 1 1 31 ILE CG2  C   0.474   8.387   5.929 1.00 . A A . 31 ILE CG2  1 1 
        2  1351 1 1 31 ILE H    H   2.058  11.293   3.540 1.00 . A A . 31 ILE H    1 1 
        2  1352 1 1 31 ILE HA   H   2.967   9.095   5.222 1.00 . A A . 31 ILE HA   1 1 
        2  1353 1 1 31 ILE HB   H   0.145  10.165   4.827 1.00 . A A . 31 ILE HB   1 1 
        2  1354 1 1 31 ILE HD11 H   1.476  12.471   5.803 1.00 . A A . 31 ILE HD11 1 1 
        2  1355 1 1 31 ILE HD12 H   2.845  11.355   5.729 1.00 . A A . 31 ILE HD12 1 1 
        2  1356 1 1 31 ILE HD13 H   2.446  12.155   7.259 1.00 . A A . 31 ILE HD13 1 1 
        2  1357 1 1 31 ILE HG12 H   0.305  10.917   7.068 1.00 . A A . 31 ILE HG12 1 1 
        2  1358 1 1 31 ILE HG13 H   1.743   9.948   7.359 1.00 . A A . 31 ILE HG13 1 1 
        2  1359 1 1 31 ILE HG21 H  -0.319   8.508   6.652 1.00 . A A . 31 ILE HG21 1 1 
        2  1360 1 1 31 ILE HG22 H   1.338   7.939   6.394 1.00 . A A . 31 ILE HG22 1 1 
        2  1361 1 1 31 ILE HG23 H   0.137   7.774   5.106 1.00 . A A . 31 ILE HG23 1 1 
        2  1362 1 1 31 ILE N    N   2.695  10.663   3.903 1.00 . A A . 31 ILE N    1 1 
        2  1363 1 1 31 ILE O    O   1.209   8.783   2.497 1.00 . A A . 31 ILE O    1 1 
        2  1364 1 1 32 TYR C    C   1.485   4.852   3.447 1.00 . A A . 32 TYR C    1 1 
        2  1365 1 1 32 TYR CA   C   1.946   6.154   2.781 1.00 . A A . 32 TYR CA   1 1 
        2  1366 1 1 32 TYR CB   C   3.173   5.891   1.891 1.00 . A A . 32 TYR CB   1 1 
        2  1367 1 1 32 TYR CD1  C   4.416   3.984   2.992 1.00 . A A . 32 TYR CD1  1 1 
        2  1368 1 1 32 TYR CD2  C   5.493   6.104   2.878 1.00 . A A . 32 TYR CD2  1 1 
        2  1369 1 1 32 TYR CE1  C   5.515   3.450   3.627 1.00 . A A . 32 TYR CE1  1 1 
        2  1370 1 1 32 TYR CE2  C   6.602   5.574   3.513 1.00 . A A . 32 TYR CE2  1 1 
        2  1371 1 1 32 TYR CG   C   4.381   5.319   2.606 1.00 . A A . 32 TYR CG   1 1 
        2  1372 1 1 32 TYR CZ   C   6.607   4.246   3.884 1.00 . A A . 32 TYR CZ   1 1 
        2  1373 1 1 32 TYR H    H   2.713   7.041   4.593 1.00 . A A . 32 TYR H    1 1 
        2  1374 1 1 32 TYR HA   H   1.146   6.500   2.156 1.00 . A A . 32 TYR HA   1 1 
        2  1375 1 1 32 TYR HB2  H   2.898   5.196   1.114 1.00 . A A . 32 TYR HB2  1 1 
        2  1376 1 1 32 TYR HB3  H   3.476   6.822   1.434 1.00 . A A . 32 TYR HB3  1 1 
        2  1377 1 1 32 TYR HD1  H   3.556   3.359   2.790 1.00 . A A . 32 TYR HD1  1 1 
        2  1378 1 1 32 TYR HD2  H   5.486   7.145   2.584 1.00 . A A . 32 TYR HD2  1 1 
        2  1379 1 1 32 TYR HE1  H   5.514   2.405   3.915 1.00 . A A . 32 TYR HE1  1 1 
        2  1380 1 1 32 TYR HE2  H   7.457   6.200   3.714 1.00 . A A . 32 TYR HE2  1 1 
        2  1381 1 1 32 TYR HH   H   8.055   4.352   5.151 1.00 . A A . 32 TYR HH   1 1 
        2  1382 1 1 32 TYR N    N   2.223   7.225   3.742 1.00 . A A . 32 TYR N    1 1 
        2  1383 1 1 32 TYR O    O   1.356   4.766   4.666 1.00 . A A . 32 TYR O    1 1 
        2  1384 1 1 32 TYR OH   O   7.708   3.713   4.514 1.00 . A A . 32 TYR OH   1 1 
        2  1385 1 1 33 TYR C    C   1.641   1.488   2.243 1.00 . A A . 33 TYR C    1 1 
        2  1386 1 1 33 TYR CA   C   0.835   2.510   3.056 1.00 . A A . 33 TYR CA   1 1 
        2  1387 1 1 33 TYR CB   C  -0.662   2.276   2.814 1.00 . A A . 33 TYR CB   1 1 
        2  1388 1 1 33 TYR CD1  C  -2.047   3.603   4.462 1.00 . A A . 33 TYR CD1  1 1 
        2  1389 1 1 33 TYR CD2  C  -1.913   4.396   2.219 1.00 . A A . 33 TYR CD2  1 1 
        2  1390 1 1 33 TYR CE1  C  -2.861   4.669   4.793 1.00 . A A . 33 TYR CE1  1 1 
        2  1391 1 1 33 TYR CE2  C  -2.724   5.467   2.544 1.00 . A A . 33 TYR CE2  1 1 
        2  1392 1 1 33 TYR CG   C  -1.561   3.446   3.166 1.00 . A A . 33 TYR CG   1 1 
        2  1393 1 1 33 TYR CZ   C  -3.228   5.585   3.799 1.00 . A A . 33 TYR CZ   1 1 
        2  1394 1 1 33 TYR H    H   1.284   4.017   1.647 1.00 . A A . 33 TYR H    1 1 
        2  1395 1 1 33 TYR HA   H   1.058   2.399   4.116 1.00 . A A . 33 TYR HA   1 1 
        2  1396 1 1 33 TYR HB2  H  -0.814   2.056   1.769 1.00 . A A . 33 TYR HB2  1 1 
        2  1397 1 1 33 TYR HB3  H  -0.978   1.427   3.400 1.00 . A A . 33 TYR HB3  1 1 
        2  1398 1 1 33 TYR HD1  H  -1.783   2.875   5.213 1.00 . A A . 33 TYR HD1  1 1 
        2  1399 1 1 33 TYR HD2  H  -1.544   4.291   1.209 1.00 . A A . 33 TYR HD2  1 1 
        2  1400 1 1 33 TYR HE1  H  -3.229   4.774   5.803 1.00 . A A . 33 TYR HE1  1 1 
        2  1401 1 1 33 TYR HE2  H  -2.985   6.197   1.789 1.00 . A A . 33 TYR HE2  1 1 
        2  1402 1 1 33 TYR HH   H  -3.604   7.152   4.901 1.00 . A A . 33 TYR HH   1 1 
        2  1403 1 1 33 TYR N    N   1.219   3.849   2.612 1.00 . A A . 33 TYR N    1 1 
        2  1404 1 1 33 TYR O    O   1.705   1.596   1.017 1.00 . A A . 33 TYR O    1 1 
        2  1405 1 1 33 TYR OH   O  -4.000   6.667   4.159 1.00 . A A . 33 TYR OH   1 1 
        2  1406 1 1 34 TYR C    C   2.818  -1.896   2.541 1.00 . A A . 34 TYR C    1 1 
        2  1407 1 1 34 TYR CA   C   3.120  -0.442   2.196 1.00 . A A . 34 TYR CA   1 1 
        2  1408 1 1 34 TYR CB   C   4.602  -0.093   2.437 1.00 . A A . 34 TYR CB   1 1 
        2  1409 1 1 34 TYR CD1  C   4.263   0.539   4.888 1.00 . A A . 34 TYR CD1  1 1 
        2  1410 1 1 34 TYR CD2  C   6.323  -0.454   4.246 1.00 . A A . 34 TYR CD2  1 1 
        2  1411 1 1 34 TYR CE1  C   4.708   0.633   6.192 1.00 . A A . 34 TYR CE1  1 1 
        2  1412 1 1 34 TYR CE2  C   6.774  -0.366   5.546 1.00 . A A . 34 TYR CE2  1 1 
        2  1413 1 1 34 TYR CG   C   5.060  -0.009   3.888 1.00 . A A . 34 TYR CG   1 1 
        2  1414 1 1 34 TYR CZ   C   5.965   0.179   6.516 1.00 . A A . 34 TYR CZ   1 1 
        2  1415 1 1 34 TYR H    H   2.100   0.397   3.862 1.00 . A A . 34 TYR H    1 1 
        2  1416 1 1 34 TYR HA   H   2.915  -0.327   1.147 1.00 . A A . 34 TYR HA   1 1 
        2  1417 1 1 34 TYR HB2  H   5.212  -0.841   1.957 1.00 . A A . 34 TYR HB2  1 1 
        2  1418 1 1 34 TYR HB3  H   4.806   0.864   1.974 1.00 . A A . 34 TYR HB3  1 1 
        2  1419 1 1 34 TYR HD1  H   3.274   0.893   4.633 1.00 . A A . 34 TYR HD1  1 1 
        2  1420 1 1 34 TYR HD2  H   6.962  -0.881   3.485 1.00 . A A . 34 TYR HD2  1 1 
        2  1421 1 1 34 TYR HE1  H   4.072   1.063   6.949 1.00 . A A . 34 TYR HE1  1 1 
        2  1422 1 1 34 TYR HE2  H   7.760  -0.724   5.797 1.00 . A A . 34 TYR HE2  1 1 
        2  1423 1 1 34 TYR HH   H   5.700   0.078   8.424 1.00 . A A . 34 TYR HH   1 1 
        2  1424 1 1 34 TYR N    N   2.244   0.499   2.894 1.00 . A A . 34 TYR N    1 1 
        2  1425 1 1 34 TYR O    O   2.598  -2.242   3.701 1.00 . A A . 34 TYR O    1 1 
        2  1426 1 1 34 TYR OH   O   6.422   0.269   7.815 1.00 . A A . 34 TYR OH   1 1 
        2  1427 1 1 35 HIS C    C   3.432  -5.126   1.811 1.00 . A A . 35 HIS C    1 1 
        2  1428 1 1 35 HIS CA   C   2.320  -4.110   1.601 1.00 . A A . 35 HIS CA   1 1 
        2  1429 1 1 35 HIS CB   C   1.490  -4.509   0.380 1.00 . A A . 35 HIS CB   1 1 
        2  1430 1 1 35 HIS CD2  C  -0.146  -2.489   0.278 1.00 . A A . 35 HIS CD2  1 1 
        2  1431 1 1 35 HIS CE1  C  -0.105  -2.159  -1.884 1.00 . A A . 35 HIS CE1  1 1 
        2  1432 1 1 35 HIS CG   C   0.701  -3.401  -0.257 1.00 . A A . 35 HIS CG   1 1 
        2  1433 1 1 35 HIS H    H   3.207  -2.446   0.642 1.00 . A A . 35 HIS H    1 1 
        2  1434 1 1 35 HIS HA   H   1.679  -4.138   2.465 1.00 . A A . 35 HIS HA   1 1 
        2  1435 1 1 35 HIS HB2  H   2.136  -4.936  -0.378 1.00 . A A . 35 HIS HB2  1 1 
        2  1436 1 1 35 HIS HB3  H   0.784  -5.258   0.714 1.00 . A A . 35 HIS HB3  1 1 
        2  1437 1 1 35 HIS HD1  H   1.220  -3.660  -2.286 1.00 . A A . 35 HIS HD1  1 1 
        2  1438 1 1 35 HIS HD2  H  -0.394  -2.378   1.326 1.00 . A A . 35 HIS HD2  1 1 
        2  1439 1 1 35 HIS HE1  H  -0.302  -1.754  -2.864 1.00 . A A . 35 HIS HE1  1 1 
        2  1440 1 1 35 HIS HE2  H  -1.396  -1.112  -0.689 1.00 . A A . 35 HIS HE2  1 1 
        2  1441 1 1 35 HIS N    N   2.826  -2.748   1.502 1.00 . A A . 35 HIS N    1 1 
        2  1442 1 1 35 HIS ND1  N   0.706  -3.165  -1.616 1.00 . A A . 35 HIS ND1  1 1 
        2  1443 1 1 35 HIS NE2  N  -0.633  -1.733  -0.754 1.00 . A A . 35 HIS NE2  1 1 
        2  1444 1 1 35 HIS O    O   4.469  -5.068   1.166 1.00 . A A . 35 HIS O    1 1 
        2  1445 1 1 36 VAL C    C   4.728  -8.018   2.325 1.00 . A A . 36 VAL C    1 1 
        2  1446 1 1 36 VAL CA   C   4.178  -6.954   3.278 1.00 . A A . 36 VAL CA   1 1 
        2  1447 1 1 36 VAL CB   C   3.552  -7.684   4.473 1.00 . A A . 36 VAL CB   1 1 
        2  1448 1 1 36 VAL CG1  C   4.538  -8.559   5.224 1.00 . A A . 36 VAL CG1  1 1 
        2  1449 1 1 36 VAL CG2  C   2.842  -6.693   5.374 1.00 . A A . 36 VAL CG2  1 1 
        2  1450 1 1 36 VAL H    H   2.232  -6.193   2.985 1.00 . A A . 36 VAL H    1 1 
        2  1451 1 1 36 VAL HA   H   4.980  -6.341   3.648 1.00 . A A . 36 VAL HA   1 1 
        2  1452 1 1 36 VAL HB   H   2.813  -8.331   4.081 1.00 . A A . 36 VAL HB   1 1 
        2  1453 1 1 36 VAL HG11 H   4.046  -9.014   6.072 1.00 . A A . 36 VAL HG11 1 1 
        2  1454 1 1 36 VAL HG12 H   5.366  -7.956   5.568 1.00 . A A . 36 VAL HG12 1 1 
        2  1455 1 1 36 VAL HG13 H   4.908  -9.333   4.566 1.00 . A A . 36 VAL HG13 1 1 
        2  1456 1 1 36 VAL HG21 H   2.575  -7.179   6.302 1.00 . A A . 36 VAL HG21 1 1 
        2  1457 1 1 36 VAL HG22 H   1.931  -6.345   4.872 1.00 . A A . 36 VAL HG22 1 1 
        2  1458 1 1 36 VAL HG23 H   3.493  -5.854   5.575 1.00 . A A . 36 VAL HG23 1 1 
        2  1459 1 1 36 VAL N    N   3.159  -6.078   2.699 1.00 . A A . 36 VAL N    1 1 
        2  1460 1 1 36 VAL O    O   5.933  -8.237   2.277 1.00 . A A . 36 VAL O    1 1 
        2  1461 1 1 37 ILE C    C   5.181  -9.223  -0.446 1.00 . A A . 37 ILE C    1 1 
        2  1462 1 1 37 ILE CA   C   4.278  -9.737   0.657 1.00 . A A . 37 ILE CA   1 1 
        2  1463 1 1 37 ILE CB   C   3.059 -10.381  -0.028 1.00 . A A . 37 ILE CB   1 1 
        2  1464 1 1 37 ILE CD1  C   1.963 -10.719   2.271 1.00 . A A . 37 ILE CD1  1 1 
        2  1465 1 1 37 ILE CG1  C   2.283 -11.282   0.909 1.00 . A A . 37 ILE CG1  1 1 
        2  1466 1 1 37 ILE CG2  C   3.475 -11.187  -1.259 1.00 . A A . 37 ILE CG2  1 1 
        2  1467 1 1 37 ILE H    H   2.896  -8.487   1.676 1.00 . A A . 37 ILE H    1 1 
        2  1468 1 1 37 ILE HA   H   4.793 -10.496   1.227 1.00 . A A . 37 ILE HA   1 1 
        2  1469 1 1 37 ILE HB   H   2.409  -9.585  -0.363 1.00 . A A . 37 ILE HB   1 1 
        2  1470 1 1 37 ILE HD11 H   1.225  -9.936   2.173 1.00 . A A . 37 ILE HD11 1 1 
        2  1471 1 1 37 ILE HD12 H   2.860 -10.310   2.712 1.00 . A A . 37 ILE HD12 1 1 
        2  1472 1 1 37 ILE HD13 H   1.574 -11.501   2.905 1.00 . A A . 37 ILE HD13 1 1 
        2  1473 1 1 37 ILE HG12 H   1.356 -11.485   0.431 1.00 . A A . 37 ILE HG12 1 1 
        2  1474 1 1 37 ILE HG13 H   2.830 -12.197   1.047 1.00 . A A . 37 ILE HG13 1 1 
        2  1475 1 1 37 ILE HG21 H   2.598 -11.597  -1.736 1.00 . A A . 37 ILE HG21 1 1 
        2  1476 1 1 37 ILE HG22 H   4.127 -11.994  -0.956 1.00 . A A . 37 ILE HG22 1 1 
        2  1477 1 1 37 ILE HG23 H   3.994 -10.545  -1.953 1.00 . A A . 37 ILE HG23 1 1 
        2  1478 1 1 37 ILE N    N   3.853  -8.668   1.566 1.00 . A A . 37 ILE N    1 1 
        2  1479 1 1 37 ILE O    O   6.319  -9.655  -0.604 1.00 . A A . 37 ILE O    1 1 
        2  1480 1 1 38 THR C    C   6.369  -6.705  -1.990 1.00 . A A . 38 THR C    1 1 
        2  1481 1 1 38 THR CA   C   5.343  -7.772  -2.365 1.00 . A A . 38 THR CA   1 1 
        2  1482 1 1 38 THR CB   C   4.347  -7.221  -3.400 1.00 . A A . 38 THR CB   1 1 
        2  1483 1 1 38 THR CG2  C   3.832  -8.334  -4.294 1.00 . A A . 38 THR CG2  1 1 
        2  1484 1 1 38 THR H    H   3.706  -8.041  -1.034 1.00 . A A . 38 THR H    1 1 
        2  1485 1 1 38 THR HA   H   5.866  -8.594  -2.822 1.00 . A A . 38 THR HA   1 1 
        2  1486 1 1 38 THR HB   H   4.854  -6.489  -4.011 1.00 . A A . 38 THR HB   1 1 
        2  1487 1 1 38 THR HG1  H   2.418  -6.991  -3.049 1.00 . A A . 38 THR HG1  1 1 
        2  1488 1 1 38 THR HG21 H   3.369  -9.098  -3.685 1.00 . A A . 38 THR HG21 1 1 
        2  1489 1 1 38 THR HG22 H   4.655  -8.764  -4.845 1.00 . A A . 38 THR HG22 1 1 
        2  1490 1 1 38 THR HG23 H   3.105  -7.934  -4.984 1.00 . A A . 38 THR HG23 1 1 
        2  1491 1 1 38 THR N    N   4.638  -8.310  -1.212 1.00 . A A . 38 THR N    1 1 
        2  1492 1 1 38 THR O    O   7.273  -6.394  -2.765 1.00 . A A . 38 THR O    1 1 
        2  1493 1 1 38 THR OG1  O   3.238  -6.591  -2.732 1.00 . A A . 38 THR OG1  1 1 
        2  1494 1 1 39 ARG C    C   6.960  -3.854  -1.091 1.00 . A A . 39 ARG C    1 1 
        2  1495 1 1 39 ARG CA   C   7.067  -5.112  -0.248 1.00 . A A . 39 ARG CA   1 1 
        2  1496 1 1 39 ARG CB   C   8.537  -5.555  -0.146 1.00 . A A . 39 ARG CB   1 1 
        2  1497 1 1 39 ARG CD   C   8.760  -8.007   0.353 1.00 . A A . 39 ARG CD   1 1 
        2  1498 1 1 39 ARG CG   C   8.802  -6.602   0.924 1.00 . A A . 39 ARG CG   1 1 
        2  1499 1 1 39 ARG CZ   C   9.838  -9.093  -1.585 1.00 . A A . 39 ARG CZ   1 1 
        2  1500 1 1 39 ARG H    H   5.458  -6.471  -0.250 1.00 . A A . 39 ARG H    1 1 
        2  1501 1 1 39 ARG HA   H   6.707  -4.883   0.745 1.00 . A A . 39 ARG HA   1 1 
        2  1502 1 1 39 ARG HB2  H   8.842  -5.966  -1.097 1.00 . A A . 39 ARG HB2  1 1 
        2  1503 1 1 39 ARG HB3  H   9.145  -4.688   0.071 1.00 . A A . 39 ARG HB3  1 1 
        2  1504 1 1 39 ARG HD2  H   8.789  -8.714   1.166 1.00 . A A . 39 ARG HD2  1 1 
        2  1505 1 1 39 ARG HD3  H   7.839  -8.127  -0.199 1.00 . A A . 39 ARG HD3  1 1 
        2  1506 1 1 39 ARG HE   H  10.725  -7.785  -0.357 1.00 . A A . 39 ARG HE   1 1 
        2  1507 1 1 39 ARG HG2  H   9.779  -6.427   1.351 1.00 . A A . 39 ARG HG2  1 1 
        2  1508 1 1 39 ARG HG3  H   8.048  -6.512   1.696 1.00 . A A . 39 ARG HG3  1 1 
        2  1509 1 1 39 ARG HH11 H   7.906  -9.629  -1.284 1.00 . A A . 39 ARG HH11 1 1 
        2  1510 1 1 39 ARG HH12 H   8.682 -10.374  -2.648 1.00 . A A . 39 ARG HH12 1 1 
        2  1511 1 1 39 ARG HH21 H  11.763  -8.781  -2.140 1.00 . A A . 39 ARG HH21 1 1 
        2  1512 1 1 39 ARG HH22 H  10.871  -9.889  -3.138 1.00 . A A . 39 ARG HH22 1 1 
        2  1513 1 1 39 ARG N    N   6.203  -6.163  -0.789 1.00 . A A . 39 ARG N    1 1 
        2  1514 1 1 39 ARG NE   N   9.887  -8.261  -0.546 1.00 . A A . 39 ARG NE   1 1 
        2  1515 1 1 39 ARG NH1  N   8.722  -9.753  -1.861 1.00 . A A . 39 ARG NH1  1 1 
        2  1516 1 1 39 ARG NH2  N  10.911  -9.269  -2.346 1.00 . A A . 39 ARG NH2  1 1 
        2  1517 1 1 39 ARG O    O   7.963  -3.307  -1.537 1.00 . A A . 39 ARG O    1 1 
        2  1518 1 1 40 GLN C    C   4.730  -1.208  -1.367 1.00 . A A . 40 GLN C    1 1 
        2  1519 1 1 40 GLN CA   C   5.501  -2.245  -2.144 1.00 . A A . 40 GLN CA   1 1 
        2  1520 1 1 40 GLN CB   C   4.684  -2.644  -3.343 1.00 . A A . 40 GLN CB   1 1 
        2  1521 1 1 40 GLN CD   C   4.416  -4.203  -5.276 1.00 . A A . 40 GLN CD   1 1 
        2  1522 1 1 40 GLN CG   C   5.156  -3.906  -4.006 1.00 . A A . 40 GLN CG   1 1 
        2  1523 1 1 40 GLN H    H   4.967  -3.845  -0.909 1.00 . A A . 40 GLN H    1 1 
        2  1524 1 1 40 GLN HA   H   6.449  -1.840  -2.465 1.00 . A A . 40 GLN HA   1 1 
        2  1525 1 1 40 GLN HB2  H   3.686  -2.805  -3.012 1.00 . A A . 40 GLN HB2  1 1 
        2  1526 1 1 40 GLN HB3  H   4.701  -1.849  -4.070 1.00 . A A . 40 GLN HB3  1 1 
        2  1527 1 1 40 GLN HE21 H   3.069  -5.223  -4.259 1.00 . A A . 40 GLN HE21 1 1 
        2  1528 1 1 40 GLN HE22 H   2.837  -5.133  -5.955 1.00 . A A . 40 GLN HE22 1 1 
        2  1529 1 1 40 GLN HG2  H   6.178  -3.799  -4.229 1.00 . A A . 40 GLN HG2  1 1 
        2  1530 1 1 40 GLN HG3  H   5.019  -4.729  -3.323 1.00 . A A . 40 GLN HG3  1 1 
        2  1531 1 1 40 GLN N    N   5.736  -3.397  -1.315 1.00 . A A . 40 GLN N    1 1 
        2  1532 1 1 40 GLN NE2  N   3.329  -4.924  -5.153 1.00 . A A . 40 GLN NE2  1 1 
        2  1533 1 1 40 GLN O    O   3.957  -1.549  -0.481 1.00 . A A . 40 GLN O    1 1 
        2  1534 1 1 40 GLN OE1  O   4.823  -3.796  -6.362 1.00 . A A . 40 GLN OE1  1 1 
        2  1535 1 1 41 THR C    C   3.413   1.947  -2.059 1.00 . A A . 41 THR C    1 1 
        2  1536 1 1 41 THR CA   C   4.214   1.123  -1.070 1.00 . A A . 41 THR CA   1 1 
        2  1537 1 1 41 THR CB   C   5.186   2.040  -0.297 1.00 . A A . 41 THR CB   1 1 
        2  1538 1 1 41 THR CG2  C   6.335   2.510  -1.176 1.00 . A A . 41 THR CG2  1 1 
        2  1539 1 1 41 THR H    H   5.469   0.217  -2.506 1.00 . A A . 41 THR H    1 1 
        2  1540 1 1 41 THR HA   H   3.529   0.684  -0.355 1.00 . A A . 41 THR HA   1 1 
        2  1541 1 1 41 THR HB   H   5.593   1.478   0.529 1.00 . A A . 41 THR HB   1 1 
        2  1542 1 1 41 THR HG1  H   4.589   3.926  -0.378 1.00 . A A . 41 THR HG1  1 1 
        2  1543 1 1 41 THR HG21 H   6.919   1.655  -1.485 1.00 . A A . 41 THR HG21 1 1 
        2  1544 1 1 41 THR HG22 H   6.960   3.192  -0.620 1.00 . A A . 41 THR HG22 1 1 
        2  1545 1 1 41 THR HG23 H   5.941   3.011  -2.048 1.00 . A A . 41 THR HG23 1 1 
        2  1546 1 1 41 THR N    N   4.896   0.031  -1.740 1.00 . A A . 41 THR N    1 1 
        2  1547 1 1 41 THR O    O   3.775   2.064  -3.232 1.00 . A A . 41 THR O    1 1 
        2  1548 1 1 41 THR OG1  O   4.483   3.171   0.222 1.00 . A A . 41 THR OG1  1 1 
        2  1549 1 1 42 GLN C    C   0.733   4.350  -1.563 1.00 . A A . 42 GLN C    1 1 
        2  1550 1 1 42 GLN CA   C   1.425   3.284  -2.399 1.00 . A A . 42 GLN CA   1 1 
        2  1551 1 1 42 GLN CB   C   0.409   2.379  -3.087 1.00 . A A . 42 GLN CB   1 1 
        2  1552 1 1 42 GLN CD   C  -1.076   1.245  -1.369 1.00 . A A . 42 GLN CD   1 1 
        2  1553 1 1 42 GLN CG   C   0.088   1.106  -2.322 1.00 . A A . 42 GLN CG   1 1 
        2  1554 1 1 42 GLN H    H   2.097   2.370  -0.628 1.00 . A A . 42 GLN H    1 1 
        2  1555 1 1 42 GLN HA   H   2.025   3.774  -3.151 1.00 . A A . 42 GLN HA   1 1 
        2  1556 1 1 42 GLN HB2  H  -0.511   2.928  -3.213 1.00 . A A . 42 GLN HB2  1 1 
        2  1557 1 1 42 GLN HB3  H   0.790   2.103  -4.061 1.00 . A A . 42 GLN HB3  1 1 
        2  1558 1 1 42 GLN HE21 H   0.149   1.737   0.128 1.00 . A A . 42 GLN HE21 1 1 
        2  1559 1 1 42 GLN HE22 H  -1.544   1.691   0.491 1.00 . A A . 42 GLN HE22 1 1 
        2  1560 1 1 42 GLN HG2  H  -0.150   0.330  -3.027 1.00 . A A . 42 GLN HG2  1 1 
        2  1561 1 1 42 GLN HG3  H   0.960   0.816  -1.755 1.00 . A A . 42 GLN HG3  1 1 
        2  1562 1 1 42 GLN N    N   2.313   2.492  -1.579 1.00 . A A . 42 GLN N    1 1 
        2  1563 1 1 42 GLN NE2  N  -0.798   1.585  -0.127 1.00 . A A . 42 GLN NE2  1 1 
        2  1564 1 1 42 GLN O    O   0.217   4.073  -0.483 1.00 . A A . 42 GLN O    1 1 
        2  1565 1 1 42 GLN OE1  O  -2.220   1.018  -1.743 1.00 . A A . 42 GLN OE1  1 1 
        2  1566 1 1 43 TRP C    C  -1.254   6.966  -1.881 1.00 . A A . 43 TRP C    1 1 
        2  1567 1 1 43 TRP CA   C   0.147   6.684  -1.339 1.00 . A A . 43 TRP CA   1 1 
        2  1568 1 1 43 TRP CB   C   1.027   7.936  -1.402 1.00 . A A . 43 TRP CB   1 1 
        2  1569 1 1 43 TRP CD1  C   2.669   7.717  -3.364 1.00 . A A . 43 TRP CD1  1 1 
        2  1570 1 1 43 TRP CD2  C   1.012   9.182  -3.715 1.00 . A A . 43 TRP CD2  1 1 
        2  1571 1 1 43 TRP CE2  C   1.836   9.154  -4.855 1.00 . A A . 43 TRP CE2  1 1 
        2  1572 1 1 43 TRP CE3  C  -0.097  10.032  -3.707 1.00 . A A . 43 TRP CE3  1 1 
        2  1573 1 1 43 TRP CG   C   1.558   8.251  -2.774 1.00 . A A . 43 TRP CG   1 1 
        2  1574 1 1 43 TRP CH2  C   0.496  10.771  -5.935 1.00 . A A . 43 TRP CH2  1 1 
        2  1575 1 1 43 TRP CZ2  C   1.586   9.948  -5.973 1.00 . A A . 43 TRP CZ2  1 1 
        2  1576 1 1 43 TRP CZ3  C  -0.341  10.820  -4.815 1.00 . A A . 43 TRP CZ3  1 1 
        2  1577 1 1 43 TRP H    H   1.273   5.752  -2.866 1.00 . A A . 43 TRP H    1 1 
        2  1578 1 1 43 TRP HA   H   0.049   6.392  -0.304 1.00 . A A . 43 TRP HA   1 1 
        2  1579 1 1 43 TRP HB2  H   0.455   8.784  -1.064 1.00 . A A . 43 TRP HB2  1 1 
        2  1580 1 1 43 TRP HB3  H   1.873   7.798  -0.744 1.00 . A A . 43 TRP HB3  1 1 
        2  1581 1 1 43 TRP HD1  H   3.306   6.977  -2.903 1.00 . A A . 43 TRP HD1  1 1 
        2  1582 1 1 43 TRP HE1  H   3.566   8.027  -5.240 1.00 . A A . 43 TRP HE1  1 1 
        2  1583 1 1 43 TRP HE3  H  -0.755  10.085  -2.852 1.00 . A A . 43 TRP HE3  1 1 
        2  1584 1 1 43 TRP HH2  H   0.266  11.404  -6.781 1.00 . A A . 43 TRP HH2  1 1 
        2  1585 1 1 43 TRP HZ2  H   2.223   9.922  -6.844 1.00 . A A . 43 TRP HZ2  1 1 
        2  1586 1 1 43 TRP HZ3  H  -1.194  11.481  -4.824 1.00 . A A . 43 TRP HZ3  1 1 
        2  1587 1 1 43 TRP N    N   0.789   5.580  -2.032 1.00 . A A . 43 TRP N    1 1 
        2  1588 1 1 43 TRP NE1  N   2.841   8.254  -4.617 1.00 . A A . 43 TRP NE1  1 1 
        2  1589 1 1 43 TRP O    O  -2.102   7.505  -1.169 1.00 . A A . 43 TRP O    1 1 
        2  1590 1 1 44 ASP C    C  -3.675   5.707  -4.027 1.00 . A A . 44 ASP C    1 1 
        2  1591 1 1 44 ASP CA   C  -2.764   6.930  -3.796 1.00 . A A . 44 ASP CA   1 1 
        2  1592 1 1 44 ASP CB   C  -2.508   7.629  -5.133 1.00 . A A . 44 ASP CB   1 1 
        2  1593 1 1 44 ASP CG   C  -3.793   7.942  -5.874 1.00 . A A . 44 ASP CG   1 1 
        2  1594 1 1 44 ASP H    H  -0.798   6.130  -3.640 1.00 . A A . 44 ASP H    1 1 
        2  1595 1 1 44 ASP HA   H  -3.289   7.620  -3.153 1.00 . A A . 44 ASP HA   1 1 
        2  1596 1 1 44 ASP HB2  H  -1.981   8.554  -4.954 1.00 . A A . 44 ASP HB2  1 1 
        2  1597 1 1 44 ASP HB3  H  -1.900   6.988  -5.757 1.00 . A A . 44 ASP HB3  1 1 
        2  1598 1 1 44 ASP N    N  -1.489   6.610  -3.140 1.00 . A A . 44 ASP N    1 1 
        2  1599 1 1 44 ASP O    O  -4.886   5.814  -3.808 1.00 . A A . 44 ASP O    1 1 
        2  1600 1 1 44 ASP OD1  O  -4.465   8.936  -5.522 1.00 . A A . 44 ASP OD1  1 1 
        2  1601 1 1 44 ASP OD2  O  -4.145   7.187  -6.803 1.00 . A A . 44 ASP OD2  1 1 
        2  1602 1 1 45 PRO C    C  -4.891   3.003  -3.549 1.00 . A A . 45 PRO C    1 1 
        2  1603 1 1 45 PRO CA   C  -3.933   3.318  -4.701 1.00 . A A . 45 PRO CA   1 1 
        2  1604 1 1 45 PRO CB   C  -2.860   2.243  -4.831 1.00 . A A . 45 PRO CB   1 1 
        2  1605 1 1 45 PRO CD   C  -1.739   4.337  -4.916 1.00 . A A . 45 PRO CD   1 1 
        2  1606 1 1 45 PRO CG   C  -1.748   2.952  -5.509 1.00 . A A . 45 PRO CG   1 1 
        2  1607 1 1 45 PRO HA   H  -4.497   3.376  -5.621 1.00 . A A . 45 PRO HA   1 1 
        2  1608 1 1 45 PRO HB2  H  -2.574   1.890  -3.850 1.00 . A A . 45 PRO HB2  1 1 
        2  1609 1 1 45 PRO HB3  H  -3.231   1.423  -5.428 1.00 . A A . 45 PRO HB3  1 1 
        2  1610 1 1 45 PRO HD2  H  -1.071   4.382  -4.070 1.00 . A A . 45 PRO HD2  1 1 
        2  1611 1 1 45 PRO HD3  H  -1.455   5.064  -5.663 1.00 . A A . 45 PRO HD3  1 1 
        2  1612 1 1 45 PRO HG2  H  -0.813   2.448  -5.305 1.00 . A A . 45 PRO HG2  1 1 
        2  1613 1 1 45 PRO HG3  H  -1.931   2.997  -6.572 1.00 . A A . 45 PRO HG3  1 1 
        2  1614 1 1 45 PRO N    N  -3.137   4.544  -4.491 1.00 . A A . 45 PRO N    1 1 
        2  1615 1 1 45 PRO O    O  -4.581   3.239  -2.379 1.00 . A A . 45 PRO O    1 1 
        2  1616 1 1 46 PRO C    C  -6.998   1.099  -2.004 1.00 . A A . 46 PRO C    1 1 
        2  1617 1 1 46 PRO CA   C  -7.175   2.286  -2.934 1.00 . A A . 46 PRO CA   1 1 
        2  1618 1 1 46 PRO CB   C  -8.363   2.039  -3.858 1.00 . A A . 46 PRO CB   1 1 
        2  1619 1 1 46 PRO CD   C  -6.420   1.927  -5.219 1.00 . A A . 46 PRO CD   1 1 
        2  1620 1 1 46 PRO CG   C  -7.765   1.291  -4.995 1.00 . A A . 46 PRO CG   1 1 
        2  1621 1 1 46 PRO HA   H  -7.345   3.179  -2.350 1.00 . A A . 46 PRO HA   1 1 
        2  1622 1 1 46 PRO HB2  H  -9.112   1.455  -3.343 1.00 . A A . 46 PRO HB2  1 1 
        2  1623 1 1 46 PRO HB3  H  -8.783   2.980  -4.179 1.00 . A A . 46 PRO HB3  1 1 
        2  1624 1 1 46 PRO HD2  H  -5.702   1.188  -5.541 1.00 . A A . 46 PRO HD2  1 1 
        2  1625 1 1 46 PRO HD3  H  -6.496   2.725  -5.941 1.00 . A A . 46 PRO HD3  1 1 
        2  1626 1 1 46 PRO HG2  H  -7.650   0.247  -4.729 1.00 . A A . 46 PRO HG2  1 1 
        2  1627 1 1 46 PRO HG3  H  -8.382   1.389  -5.875 1.00 . A A . 46 PRO HG3  1 1 
        2  1628 1 1 46 PRO N    N  -6.071   2.455  -3.882 1.00 . A A . 46 PRO N    1 1 
        2  1629 1 1 46 PRO O    O  -6.351   0.108  -2.346 1.00 . A A . 46 PRO O    1 1 
        2  1630 1 1 47 THR C    C  -8.652  -0.904  -0.388 1.00 . A A . 47 THR C    1 1 
        2  1631 1 1 47 THR CA   C  -7.660   0.128   0.095 1.00 . A A . 47 THR CA   1 1 
        2  1632 1 1 47 THR CB   C  -8.042   0.654   1.470 1.00 . A A . 47 THR CB   1 1 
        2  1633 1 1 47 THR CG2  C  -6.789   0.920   2.266 1.00 . A A . 47 THR CG2  1 1 
        2  1634 1 1 47 THR H    H  -7.962   2.059  -0.557 1.00 . A A . 47 THR H    1 1 
        2  1635 1 1 47 THR HA   H  -6.684  -0.328   0.160 1.00 . A A . 47 THR HA   1 1 
        2  1636 1 1 47 THR HB   H  -8.634  -0.088   1.976 1.00 . A A . 47 THR HB   1 1 
        2  1637 1 1 47 THR HG1  H  -8.837   2.321   2.183 1.00 . A A . 47 THR HG1  1 1 
        2  1638 1 1 47 THR HG21 H  -5.981   0.352   1.828 1.00 . A A . 47 THR HG21 1 1 
        2  1639 1 1 47 THR HG22 H  -6.936   0.612   3.290 1.00 . A A . 47 THR HG22 1 1 
        2  1640 1 1 47 THR HG23 H  -6.553   1.971   2.231 1.00 . A A . 47 THR HG23 1 1 
        2  1641 1 1 47 THR N    N  -7.582   1.213  -0.826 1.00 . A A . 47 THR N    1 1 
        2  1642 1 1 47 THR O    O  -9.845  -0.638  -0.549 1.00 . A A . 47 THR O    1 1 
        2  1643 1 1 47 THR OG1  O  -8.806   1.866   1.329 1.00 . A A . 47 THR OG1  1 1 
        2  1644 1 1 48 TRP C    C  -9.660  -3.913  -0.191 1.00 . A A . 48 TRP C    1 1 
        2  1645 1 1 48 TRP CA   C  -8.877  -3.153  -1.240 1.00 . A A . 48 TRP CA   1 1 
        2  1646 1 1 48 TRP CB   C  -7.917  -4.070  -1.994 1.00 . A A . 48 TRP CB   1 1 
        2  1647 1 1 48 TRP CD1  C  -9.021  -4.574  -4.231 1.00 . A A . 48 TRP CD1  1 1 
        2  1648 1 1 48 TRP CD2  C  -8.857  -6.349  -2.880 1.00 . A A . 48 TRP CD2  1 1 
        2  1649 1 1 48 TRP CE2  C  -9.476  -6.751  -4.077 1.00 . A A . 48 TRP CE2  1 1 
        2  1650 1 1 48 TRP CE3  C  -8.645  -7.299  -1.880 1.00 . A A . 48 TRP CE3  1 1 
        2  1651 1 1 48 TRP CG   C  -8.577  -4.951  -3.002 1.00 . A A . 48 TRP CG   1 1 
        2  1652 1 1 48 TRP CH2  C  -9.667  -8.973  -3.301 1.00 . A A . 48 TRP CH2  1 1 
        2  1653 1 1 48 TRP CZ2  C  -9.887  -8.063  -4.300 1.00 . A A . 48 TRP CZ2  1 1 
        2  1654 1 1 48 TRP CZ3  C  -9.053  -8.601  -2.101 1.00 . A A . 48 TRP CZ3  1 1 
        2  1655 1 1 48 TRP H    H  -7.189  -2.216  -0.372 1.00 . A A . 48 TRP H    1 1 
        2  1656 1 1 48 TRP HA   H  -9.571  -2.728  -1.929 1.00 . A A . 48 TRP HA   1 1 
        2  1657 1 1 48 TRP HB2  H  -7.199  -3.456  -2.520 1.00 . A A . 48 TRP HB2  1 1 
        2  1658 1 1 48 TRP HB3  H  -7.398  -4.697  -1.284 1.00 . A A . 48 TRP HB3  1 1 
        2  1659 1 1 48 TRP HD1  H  -8.951  -3.570  -4.621 1.00 . A A . 48 TRP HD1  1 1 
        2  1660 1 1 48 TRP HE1  H  -9.947  -5.623  -5.786 1.00 . A A . 48 TRP HE1  1 1 
        2  1661 1 1 48 TRP HE3  H  -8.171  -7.033  -0.948 1.00 . A A . 48 TRP HE3  1 1 
        2  1662 1 1 48 TRP HH2  H  -9.970 -10.002  -3.430 1.00 . A A . 48 TRP HH2  1 1 
        2  1663 1 1 48 TRP HZ2  H -10.362  -8.364  -5.221 1.00 . A A . 48 TRP HZ2  1 1 
        2  1664 1 1 48 TRP HZ3  H  -8.898  -9.349  -1.339 1.00 . A A . 48 TRP HZ3  1 1 
        2  1665 1 1 48 TRP N    N  -8.126  -2.072  -0.628 1.00 . A A . 48 TRP N    1 1 
        2  1666 1 1 48 TRP NE1  N  -9.562  -5.647  -4.884 1.00 . A A . 48 TRP NE1  1 1 
        2  1667 1 1 48 TRP O    O -10.627  -4.610  -0.490 1.00 . A A . 48 TRP O    1 1 
        2  1668 1 1 49 GLU C    C -10.369  -3.508   3.198 1.00 . A A . 49 GLU C    1 1 
        2  1669 1 1 49 GLU CA   C  -9.817  -4.460   2.148 1.00 . A A . 49 GLU CA   1 1 
        2  1670 1 1 49 GLU CB   C  -8.788  -5.389   2.749 1.00 . A A . 49 GLU CB   1 1 
        2  1671 1 1 49 GLU CD   C  -6.629  -4.141   2.329 1.00 . A A . 49 GLU CD   1 1 
        2  1672 1 1 49 GLU CG   C  -7.617  -4.660   3.365 1.00 . A A . 49 GLU CG   1 1 
        2  1673 1 1 49 GLU H    H  -8.506  -3.109   1.207 1.00 . A A . 49 GLU H    1 1 
        2  1674 1 1 49 GLU HA   H -10.626  -5.049   1.772 1.00 . A A . 49 GLU HA   1 1 
        2  1675 1 1 49 GLU HB2  H  -9.265  -5.989   3.511 1.00 . A A . 49 GLU HB2  1 1 
        2  1676 1 1 49 GLU HB3  H  -8.416  -6.026   1.959 1.00 . A A . 49 GLU HB3  1 1 
        2  1677 1 1 49 GLU HG2  H  -8.014  -3.823   3.911 1.00 . A A . 49 GLU HG2  1 1 
        2  1678 1 1 49 GLU HG3  H  -7.100  -5.329   4.040 1.00 . A A . 49 GLU HG3  1 1 
        2  1679 1 1 49 GLU N    N  -9.245  -3.743   1.038 1.00 . A A . 49 GLU N    1 1 
        2  1680 1 1 49 GLU O    O  -9.992  -2.336   3.263 1.00 . A A . 49 GLU O    1 1 
        2  1681 1 1 49 GLU OE1  O  -5.704  -4.892   1.956 1.00 . A A . 49 GLU OE1  1 1 
        2  1682 1 1 49 GLU OE2  O  -6.785  -2.987   1.875 1.00 . A A . 49 GLU OE2  1 1 
        2  1683 1 1 50 SER C    C -11.995  -3.851   6.346 1.00 . A A . 50 SER C    1 1 
        2  1684 1 1 50 SER CA   C -12.004  -3.196   4.963 1.00 . A A . 50 SER CA   1 1 
        2  1685 1 1 50 SER CB   C -13.444  -3.008   4.486 1.00 . A A . 50 SER CB   1 1 
        2  1686 1 1 50 SER H    H -11.472  -4.980   3.952 1.00 . A A . 50 SER H    1 1 
        2  1687 1 1 50 SER HA   H -11.518  -2.233   5.019 1.00 . A A . 50 SER HA   1 1 
        2  1688 1 1 50 SER HB2  H -13.979  -3.940   4.584 1.00 . A A . 50 SER HB2  1 1 
        2  1689 1 1 50 SER HB3  H -13.925  -2.252   5.090 1.00 . A A . 50 SER HB3  1 1 
        2  1690 1 1 50 SER HG   H -14.360  -2.216   2.934 1.00 . A A . 50 SER HG   1 1 
        2  1691 1 1 50 SER N    N -11.287  -4.016   3.997 1.00 . A A . 50 SER N    1 1 
        2  1692 1 1 50 SER O    O -12.265  -5.046   6.475 1.00 . A A . 50 SER O    1 1 
        2  1693 1 1 50 SER OG   O -13.489  -2.599   3.126 1.00 . A A . 50 SER OG   1 1 
        2  1694 1 1 51 PRO C    C -13.032  -3.776   9.352 1.00 . A A . 51 PRO C    1 1 
        2  1695 1 1 51 PRO CA   C -11.634  -3.530   8.783 1.00 . A A . 51 PRO CA   1 1 
        2  1696 1 1 51 PRO CB   C -10.922  -2.394   9.541 1.00 . A A . 51 PRO CB   1 1 
        2  1697 1 1 51 PRO CD   C -11.273  -1.660   7.324 1.00 . A A . 51 PRO CD   1 1 
        2  1698 1 1 51 PRO CG   C -10.333  -1.533   8.476 1.00 . A A . 51 PRO CG   1 1 
        2  1699 1 1 51 PRO HA   H -11.054  -4.437   8.883 1.00 . A A . 51 PRO HA   1 1 
        2  1700 1 1 51 PRO HB2  H -11.638  -1.851  10.139 1.00 . A A . 51 PRO HB2  1 1 
        2  1701 1 1 51 PRO HB3  H -10.156  -2.811  10.178 1.00 . A A . 51 PRO HB3  1 1 
        2  1702 1 1 51 PRO HD2  H -12.137  -1.034   7.487 1.00 . A A . 51 PRO HD2  1 1 
        2  1703 1 1 51 PRO HD3  H -10.786  -1.423   6.390 1.00 . A A . 51 PRO HD3  1 1 
        2  1704 1 1 51 PRO HG2  H -10.280  -0.508   8.813 1.00 . A A . 51 PRO HG2  1 1 
        2  1705 1 1 51 PRO HG3  H  -9.352  -1.895   8.205 1.00 . A A . 51 PRO HG3  1 1 
        2  1706 1 1 51 PRO N    N -11.644  -3.074   7.393 1.00 . A A . 51 PRO N    1 1 
        2  1707 1 1 51 PRO O    O -13.992  -4.048   8.628 1.00 . A A . 51 PRO O    1 1 
        2  1708 1 1 52 GLY C    C -15.393  -2.727  11.124 1.00 . A A . 52 GLY C    1 1 
        2  1709 1 1 52 GLY CA   C -14.382  -3.834  11.367 1.00 . A A . 52 GLY CA   1 1 
        2  1710 1 1 52 GLY H    H -12.335  -3.347  11.162 1.00 . A A . 52 GLY H    1 1 
        2  1711 1 1 52 GLY HA2  H -14.810  -4.771  11.043 1.00 . A A . 52 GLY HA2  1 1 
        2  1712 1 1 52 GLY HA3  H -14.179  -3.894  12.425 1.00 . A A . 52 GLY HA3  1 1 
        2  1713 1 1 52 GLY N    N -13.131  -3.628  10.664 1.00 . A A . 52 GLY N    1 1 
        2  1714 1 1 52 GLY O    O -16.590  -2.991  10.995 1.00 . A A . 52 GLY O    1 1 
        2  1715 1 1 53 ASP C    C -16.661  -0.382   9.697 1.00 . A A . 53 ASP C    1 1 
        2  1716 1 1 53 ASP CA   C -15.796  -0.319  10.950 1.00 . A A . 53 ASP CA   1 1 
        2  1717 1 1 53 ASP CB   C -14.982   0.977  10.946 1.00 . A A . 53 ASP CB   1 1 
        2  1718 1 1 53 ASP CG   C -15.855   2.213  11.051 1.00 . A A . 53 ASP CG   1 1 
        2  1719 1 1 53 ASP H    H -13.945  -1.349  11.092 1.00 . A A . 53 ASP H    1 1 
        2  1720 1 1 53 ASP HA   H -16.443  -0.317  11.816 1.00 . A A . 53 ASP HA   1 1 
        2  1721 1 1 53 ASP HB2  H -14.301   0.969  11.783 1.00 . A A . 53 ASP HB2  1 1 
        2  1722 1 1 53 ASP HB3  H -14.416   1.035  10.026 1.00 . A A . 53 ASP HB3  1 1 
        2  1723 1 1 53 ASP N    N -14.915  -1.487  11.058 1.00 . A A . 53 ASP N    1 1 
        2  1724 1 1 53 ASP O    O -17.789   0.114   9.683 1.00 . A A . 53 ASP O    1 1 
        2  1725 1 1 53 ASP OD1  O -16.313   2.540  12.164 1.00 . A A . 53 ASP OD1  1 1 
        2  1726 1 1 53 ASP OD2  O -16.094   2.864  10.011 1.00 . A A . 53 ASP OD2  1 1 
        2  1727 1 1 54 ASP C    C -17.849  -2.217   7.365 1.00 . A A . 54 ASP C    1 1 
        2  1728 1 1 54 ASP CA   C -16.846  -1.069   7.379 1.00 . A A . 54 ASP CA   1 1 
        2  1729 1 1 54 ASP CB   C -15.859  -1.227   6.224 1.00 . A A . 54 ASP CB   1 1 
        2  1730 1 1 54 ASP CG   C -16.551  -1.427   4.890 1.00 . A A . 54 ASP CG   1 1 
        2  1731 1 1 54 ASP H    H -15.244  -1.401   8.728 1.00 . A A . 54 ASP H    1 1 
        2  1732 1 1 54 ASP HA   H -17.385  -0.142   7.251 1.00 . A A . 54 ASP HA   1 1 
        2  1733 1 1 54 ASP HB2  H -15.248  -0.339   6.160 1.00 . A A . 54 ASP HB2  1 1 
        2  1734 1 1 54 ASP HB3  H -15.226  -2.082   6.412 1.00 . A A . 54 ASP HB3  1 1 
        2  1735 1 1 54 ASP N    N -16.132  -0.993   8.649 1.00 . A A . 54 ASP N    1 1 
        2  1736 1 1 54 ASP O    O -18.990  -2.044   6.930 1.00 . A A . 54 ASP O    1 1 
        2  1737 1 1 54 ASP OD1  O -16.974  -0.426   4.277 1.00 . A A . 54 ASP OD1  1 1 
        2  1738 1 1 54 ASP OD2  O -16.695  -2.587   4.458 1.00 . A A . 54 ASP OD2  1 1 
        2  1739 1 1 55 ALA C    C -17.908  -5.548   8.908 1.00 . A A . 55 ALA C    1 1 
        2  1740 1 1 55 ALA CA   C -18.285  -4.560   7.814 1.00 . A A . 55 ALA CA   1 1 
        2  1741 1 1 55 ALA CB   C -18.175  -5.220   6.448 1.00 . A A . 55 ALA CB   1 1 
        2  1742 1 1 55 ALA H    H -16.553  -3.438   8.276 1.00 . A A . 55 ALA H    1 1 
        2  1743 1 1 55 ALA HA   H -19.309  -4.248   7.956 1.00 . A A . 55 ALA HA   1 1 
        2  1744 1 1 55 ALA HB1  H -18.830  -6.079   6.410 1.00 . A A . 55 ALA HB1  1 1 
        2  1745 1 1 55 ALA HB2  H -17.156  -5.537   6.283 1.00 . A A . 55 ALA HB2  1 1 
        2  1746 1 1 55 ALA HB3  H -18.462  -4.513   5.684 1.00 . A A . 55 ALA HB3  1 1 
        2  1747 1 1 55 ALA N    N -17.440  -3.377   7.862 1.00 . A A . 55 ALA N    1 1 
        2  1748 1 1 55 ALA O    O -16.858  -5.413   9.543 1.00 . A A . 55 ALA O    1 1 
        2  1749 1 1 56 SER C    C -17.652  -8.675   9.567 1.00 . A A . 56 SER C    1 1 
        2  1750 1 1 56 SER CA   C -18.515  -7.553  10.139 1.00 . A A . 56 SER CA   1 1 
        2  1751 1 1 56 SER CB   C -19.835  -8.115  10.674 1.00 . A A . 56 SER CB   1 1 
        2  1752 1 1 56 SER H    H -19.575  -6.601   8.577 1.00 . A A . 56 SER H    1 1 
        2  1753 1 1 56 SER HA   H -17.979  -7.086  10.950 1.00 . A A . 56 SER HA   1 1 
        2  1754 1 1 56 SER HB2  H -20.393  -8.558   9.862 1.00 . A A . 56 SER HB2  1 1 
        2  1755 1 1 56 SER HB3  H -19.630  -8.866  11.419 1.00 . A A . 56 SER HB3  1 1 
        2  1756 1 1 56 SER HG   H -20.979  -6.519  10.567 1.00 . A A . 56 SER HG   1 1 
        2  1757 1 1 56 SER N    N -18.761  -6.540   9.125 1.00 . A A . 56 SER N    1 1 
        2  1758 1 1 56 SER O    O -16.436  -8.686   9.836 1.00 . A A . 56 SER O    1 1 
        2  1759 1 1 56 SER OXT  O -18.187  -9.533   8.833 1.00 . A A . 56 SER OXT  1 1 
        2  1760 1 1 56 SER OG   O -20.626  -7.092  11.261 1.00 . A A . 56 SER OG   1 1 
        3  1761 1 1  1 GLY C    C   8.159  -5.656   8.514 1.00 . A A .  1 GLY C    1 1 
        3  1762 1 1  1 GLY CA   C   8.377  -4.636   7.415 1.00 . A A .  1 GLY CA   1 1 
        3  1763 1 1  1 GLY H1   H   9.547  -2.953   7.019 1.00 . A A .  1 GLY H1   1 1 
        3  1764 1 1  1 GLY H2   H  10.337  -4.154   7.923 1.00 . A A .  1 GLY H2   1 1 
        3  1765 1 1  1 GLY H3   H   9.174  -3.170   8.661 1.00 . A A .  1 GLY H3   1 1 
        3  1766 1 1  1 GLY HA2  H   7.451  -4.108   7.240 1.00 . A A .  1 GLY HA2  1 1 
        3  1767 1 1  1 GLY HA3  H   8.668  -5.148   6.509 1.00 . A A .  1 GLY HA3  1 1 
        3  1768 1 1  1 GLY N    N   9.430  -3.659   7.777 1.00 . A A .  1 GLY N    1 1 
        3  1769 1 1  1 GLY O    O   9.110  -6.283   8.984 1.00 . A A .  1 GLY O    1 1 
        3  1770 1 1  2 SER C    C   6.716  -8.170   9.661 1.00 . A A .  2 SER C    1 1 
        3  1771 1 1  2 SER CA   C   6.575  -6.692  10.048 1.00 . A A .  2 SER CA   1 1 
        3  1772 1 1  2 SER CB   C   5.148  -6.375  10.526 1.00 . A A .  2 SER CB   1 1 
        3  1773 1 1  2 SER H    H   6.190  -5.335   8.476 1.00 . A A .  2 SER H    1 1 
        3  1774 1 1  2 SER HA   H   7.265  -6.481  10.851 1.00 . A A .  2 SER HA   1 1 
        3  1775 1 1  2 SER HB2  H   5.112  -5.353  10.875 1.00 . A A .  2 SER HB2  1 1 
        3  1776 1 1  2 SER HB3  H   4.455  -6.491   9.697 1.00 . A A .  2 SER HB3  1 1 
        3  1777 1 1  2 SER HG   H   4.431  -8.061  11.228 1.00 . A A .  2 SER HG   1 1 
        3  1778 1 1  2 SER N    N   6.909  -5.814   8.934 1.00 . A A .  2 SER N    1 1 
        3  1779 1 1  2 SER O    O   7.373  -8.942  10.358 1.00 . A A .  2 SER O    1 1 
        3  1780 1 1  2 SER OG   O   4.746  -7.224  11.589 1.00 . A A .  2 SER OG   1 1 
        3  1781 1 1  3 ASP C    C   7.468 -10.061   7.126 1.00 . A A .  3 ASP C    1 1 
        3  1782 1 1  3 ASP CA   C   6.258  -9.926   8.031 1.00 . A A .  3 ASP CA   1 1 
        3  1783 1 1  3 ASP CB   C   5.009 -10.361   7.253 1.00 . A A .  3 ASP CB   1 1 
        3  1784 1 1  3 ASP CG   C   3.809 -10.620   8.138 1.00 . A A .  3 ASP CG   1 1 
        3  1785 1 1  3 ASP H    H   5.557  -7.917   8.052 1.00 . A A .  3 ASP H    1 1 
        3  1786 1 1  3 ASP HA   H   6.388 -10.577   8.874 1.00 . A A .  3 ASP HA   1 1 
        3  1787 1 1  3 ASP HB2  H   4.746  -9.587   6.547 1.00 . A A .  3 ASP HB2  1 1 
        3  1788 1 1  3 ASP HB3  H   5.232 -11.268   6.712 1.00 . A A .  3 ASP HB3  1 1 
        3  1789 1 1  3 ASP N    N   6.121  -8.556   8.538 1.00 . A A .  3 ASP N    1 1 
        3  1790 1 1  3 ASP O    O   8.244 -11.013   7.217 1.00 . A A .  3 ASP O    1 1 
        3  1791 1 1  3 ASP OD1  O   3.688 -11.744   8.664 1.00 . A A .  3 ASP OD1  1 1 
        3  1792 1 1  3 ASP OD2  O   2.999  -9.690   8.336 1.00 . A A .  3 ASP OD2  1 1 
        3  1793 1 1  4 LEU C    C   9.448  -7.891   5.163 1.00 . A A .  4 LEU C    1 1 
        3  1794 1 1  4 LEU CA   C   8.538  -9.112   5.153 1.00 . A A .  4 LEU CA   1 1 
        3  1795 1 1  4 LEU CB   C   7.754  -9.213   3.841 1.00 . A A .  4 LEU CB   1 1 
        3  1796 1 1  4 LEU CD1  C   6.564 -10.681   2.179 1.00 . A A .  4 LEU CD1  1 1 
        3  1797 1 1  4 LEU CD2  C   8.451 -11.602   3.521 1.00 . A A .  4 LEU CD2  1 1 
        3  1798 1 1  4 LEU CG   C   7.280 -10.633   3.516 1.00 . A A .  4 LEU CG   1 1 
        3  1799 1 1  4 LEU H    H   7.042  -8.297   6.374 1.00 . A A .  4 LEU H    1 1 
        3  1800 1 1  4 LEU HA   H   9.147  -9.997   5.262 1.00 . A A .  4 LEU HA   1 1 
        3  1801 1 1  4 LEU HB2  H   6.885  -8.575   3.920 1.00 . A A .  4 LEU HB2  1 1 
        3  1802 1 1  4 LEU HB3  H   8.369  -8.855   3.032 1.00 . A A .  4 LEU HB3  1 1 
        3  1803 1 1  4 LEU HD11 H   5.705 -10.028   2.205 1.00 . A A .  4 LEU HD11 1 1 
        3  1804 1 1  4 LEU HD12 H   6.242 -11.692   1.981 1.00 . A A .  4 LEU HD12 1 1 
        3  1805 1 1  4 LEU HD13 H   7.237 -10.358   1.397 1.00 . A A .  4 LEU HD13 1 1 
        3  1806 1 1  4 LEU HD21 H   8.893 -11.626   4.508 1.00 . A A .  4 LEU HD21 1 1 
        3  1807 1 1  4 LEU HD22 H   9.192 -11.278   2.803 1.00 . A A .  4 LEU HD22 1 1 
        3  1808 1 1  4 LEU HD23 H   8.102 -12.589   3.259 1.00 . A A .  4 LEU HD23 1 1 
        3  1809 1 1  4 LEU HG   H   6.584 -10.946   4.282 1.00 . A A .  4 LEU HG   1 1 
        3  1810 1 1  4 LEU N    N   7.602  -9.082   6.261 1.00 . A A .  4 LEU N    1 1 
        3  1811 1 1  4 LEU O    O   9.087  -6.851   5.706 1.00 . A A .  4 LEU O    1 1 
        3  1812 1 1  5 PRO C    C  11.171  -5.677   3.890 1.00 . A A .  5 PRO C    1 1 
        3  1813 1 1  5 PRO CA   C  11.670  -6.961   4.557 1.00 . A A .  5 PRO CA   1 1 
        3  1814 1 1  5 PRO CB   C  12.814  -7.576   3.738 1.00 . A A .  5 PRO CB   1 1 
        3  1815 1 1  5 PRO CD   C  11.121  -9.237   3.882 1.00 . A A .  5 PRO CD   1 1 
        3  1816 1 1  5 PRO CG   C  12.607  -9.044   3.826 1.00 . A A .  5 PRO CG   1 1 
        3  1817 1 1  5 PRO HA   H  12.020  -6.734   5.553 1.00 . A A .  5 PRO HA   1 1 
        3  1818 1 1  5 PRO HB2  H  12.753  -7.230   2.718 1.00 . A A .  5 PRO HB2  1 1 
        3  1819 1 1  5 PRO HB3  H  13.761  -7.287   4.167 1.00 . A A .  5 PRO HB3  1 1 
        3  1820 1 1  5 PRO HD2  H  10.711  -9.297   2.883 1.00 . A A .  5 PRO HD2  1 1 
        3  1821 1 1  5 PRO HD3  H  10.877 -10.124   4.447 1.00 . A A .  5 PRO HD3  1 1 
        3  1822 1 1  5 PRO HG2  H  13.014  -9.527   2.952 1.00 . A A .  5 PRO HG2  1 1 
        3  1823 1 1  5 PRO HG3  H  13.069  -9.430   4.723 1.00 . A A .  5 PRO HG3  1 1 
        3  1824 1 1  5 PRO N    N  10.650  -8.022   4.576 1.00 . A A .  5 PRO N    1 1 
        3  1825 1 1  5 PRO O    O  10.183  -5.690   3.154 1.00 . A A .  5 PRO O    1 1 
        3  1826 1 1  6 PRO C    C  11.118  -3.084   2.258 1.00 . A A .  6 PRO C    1 1 
        3  1827 1 1  6 PRO CA   C  11.375  -3.212   3.762 1.00 . A A .  6 PRO CA   1 1 
        3  1828 1 1  6 PRO CB   C  12.528  -2.289   4.180 1.00 . A A .  6 PRO CB   1 1 
        3  1829 1 1  6 PRO CD   C  13.129  -4.478   4.883 1.00 . A A .  6 PRO CD   1 1 
        3  1830 1 1  6 PRO CG   C  13.235  -3.031   5.253 1.00 . A A .  6 PRO CG   1 1 
        3  1831 1 1  6 PRO HA   H  10.480  -2.937   4.303 1.00 . A A .  6 PRO HA   1 1 
        3  1832 1 1  6 PRO HB2  H  13.174  -2.109   3.332 1.00 . A A .  6 PRO HB2  1 1 
        3  1833 1 1  6 PRO HB3  H  12.131  -1.352   4.542 1.00 . A A .  6 PRO HB3  1 1 
        3  1834 1 1  6 PRO HD2  H  13.954  -4.767   4.249 1.00 . A A .  6 PRO HD2  1 1 
        3  1835 1 1  6 PRO HD3  H  13.097  -5.094   5.768 1.00 . A A .  6 PRO HD3  1 1 
        3  1836 1 1  6 PRO HG2  H  14.271  -2.728   5.292 1.00 . A A .  6 PRO HG2  1 1 
        3  1837 1 1  6 PRO HG3  H  12.754  -2.852   6.205 1.00 . A A .  6 PRO HG3  1 1 
        3  1838 1 1  6 PRO N    N  11.852  -4.546   4.151 1.00 . A A .  6 PRO N    1 1 
        3  1839 1 1  6 PRO O    O  11.684  -3.820   1.441 1.00 . A A .  6 PRO O    1 1 
        3  1840 1 1  7 PRO C    C  10.556  -1.776  -0.584 1.00 . A A .  7 PRO C    1 1 
        3  1841 1 1  7 PRO CA   C   9.609  -2.037   0.580 1.00 . A A .  7 PRO CA   1 1 
        3  1842 1 1  7 PRO CB   C   8.667  -0.834   0.718 1.00 . A A .  7 PRO CB   1 1 
        3  1843 1 1  7 PRO CD   C   9.810  -1.031   2.787 1.00 . A A .  7 PRO CD   1 1 
        3  1844 1 1  7 PRO CG   C   9.249  -0.033   1.827 1.00 . A A .  7 PRO CG   1 1 
        3  1845 1 1  7 PRO HA   H   9.024  -2.917   0.367 1.00 . A A .  7 PRO HA   1 1 
        3  1846 1 1  7 PRO HB2  H   8.660  -0.276  -0.207 1.00 . A A .  7 PRO HB2  1 1 
        3  1847 1 1  7 PRO HB3  H   7.661  -1.166   0.952 1.00 . A A .  7 PRO HB3  1 1 
        3  1848 1 1  7 PRO HD2  H  10.650  -0.612   3.321 1.00 . A A .  7 PRO HD2  1 1 
        3  1849 1 1  7 PRO HD3  H   9.048  -1.367   3.474 1.00 . A A .  7 PRO HD3  1 1 
        3  1850 1 1  7 PRO HG2  H  10.034   0.606   1.446 1.00 . A A .  7 PRO HG2  1 1 
        3  1851 1 1  7 PRO HG3  H   8.479   0.557   2.302 1.00 . A A .  7 PRO HG3  1 1 
        3  1852 1 1  7 PRO N    N  10.245  -2.129   1.904 1.00 . A A .  7 PRO N    1 1 
        3  1853 1 1  7 PRO O    O  11.629  -1.192  -0.432 1.00 . A A .  7 PRO O    1 1 
        3  1854 1 1  8 SER C    C   9.730  -0.864  -3.660 1.00 . A A .  8 SER C    1 1 
        3  1855 1 1  8 SER CA   C  10.689  -1.860  -3.015 1.00 . A A .  8 SER CA   1 1 
        3  1856 1 1  8 SER CB   C  10.837  -3.119  -3.879 1.00 . A A .  8 SER CB   1 1 
        3  1857 1 1  8 SER H    H   9.334  -2.823  -1.745 1.00 . A A .  8 SER H    1 1 
        3  1858 1 1  8 SER HA   H  11.651  -1.399  -2.849 1.00 . A A .  8 SER HA   1 1 
        3  1859 1 1  8 SER HB2  H  11.559  -3.779  -3.424 1.00 . A A .  8 SER HB2  1 1 
        3  1860 1 1  8 SER HB3  H   9.881  -3.621  -3.931 1.00 . A A .  8 SER HB3  1 1 
        3  1861 1 1  8 SER HG   H  10.657  -2.197  -5.603 1.00 . A A .  8 SER HG   1 1 
        3  1862 1 1  8 SER N    N  10.113  -2.224  -1.742 1.00 . A A .  8 SER N    1 1 
        3  1863 1 1  8 SER O    O   8.542  -0.866  -3.326 1.00 . A A .  8 SER O    1 1 
        3  1864 1 1  8 SER OG   O  11.270  -2.824  -5.199 1.00 . A A .  8 SER OG   1 1 
        3  1865 1 1  9 PRO C    C   8.263   0.210  -6.070 1.00 . A A .  9 PRO C    1 1 
        3  1866 1 1  9 PRO CA   C   9.308   0.948  -5.235 1.00 . A A .  9 PRO CA   1 1 
        3  1867 1 1  9 PRO CB   C  10.246   1.765  -6.135 1.00 . A A .  9 PRO CB   1 1 
        3  1868 1 1  9 PRO CD   C  11.602   0.188  -4.961 1.00 . A A .  9 PRO CD   1 1 
        3  1869 1 1  9 PRO CG   C  11.488   0.947  -6.251 1.00 . A A .  9 PRO CG   1 1 
        3  1870 1 1  9 PRO HA   H   8.814   1.602  -4.532 1.00 . A A .  9 PRO HA   1 1 
        3  1871 1 1  9 PRO HB2  H   9.781   1.915  -7.098 1.00 . A A .  9 PRO HB2  1 1 
        3  1872 1 1  9 PRO HB3  H  10.447   2.721  -5.675 1.00 . A A .  9 PRO HB3  1 1 
        3  1873 1 1  9 PRO HD2  H  12.084  -0.765  -5.120 1.00 . A A .  9 PRO HD2  1 1 
        3  1874 1 1  9 PRO HD3  H  12.141   0.770  -4.225 1.00 . A A .  9 PRO HD3  1 1 
        3  1875 1 1  9 PRO HG2  H  11.398   0.263  -7.083 1.00 . A A .  9 PRO HG2  1 1 
        3  1876 1 1  9 PRO HG3  H  12.340   1.593  -6.384 1.00 . A A .  9 PRO HG3  1 1 
        3  1877 1 1  9 PRO N    N  10.200   0.009  -4.562 1.00 . A A .  9 PRO N    1 1 
        3  1878 1 1  9 PRO O    O   8.563  -0.805  -6.704 1.00 . A A .  9 PRO O    1 1 
        3  1879 1 1 10 PRO C    C   5.778   0.417  -8.210 1.00 . A A . 10 PRO C    1 1 
        3  1880 1 1 10 PRO CA   C   5.904   0.055  -6.735 1.00 . A A . 10 PRO CA   1 1 
        3  1881 1 1 10 PRO CB   C   4.708   0.584  -5.953 1.00 . A A . 10 PRO CB   1 1 
        3  1882 1 1 10 PRO CD   C   6.607   1.965  -5.411 1.00 . A A . 10 PRO CD   1 1 
        3  1883 1 1 10 PRO CG   C   5.102   1.963  -5.543 1.00 . A A . 10 PRO CG   1 1 
        3  1884 1 1 10 PRO HA   H   5.957  -1.017  -6.629 1.00 . A A . 10 PRO HA   1 1 
        3  1885 1 1 10 PRO HB2  H   3.834   0.592  -6.588 1.00 . A A . 10 PRO HB2  1 1 
        3  1886 1 1 10 PRO HB3  H   4.529  -0.044  -5.093 1.00 . A A . 10 PRO HB3  1 1 
        3  1887 1 1 10 PRO HD2  H   7.029   2.825  -5.911 1.00 . A A . 10 PRO HD2  1 1 
        3  1888 1 1 10 PRO HD3  H   6.892   1.960  -4.369 1.00 . A A . 10 PRO HD3  1 1 
        3  1889 1 1 10 PRO HG2  H   4.795   2.672  -6.301 1.00 . A A . 10 PRO HG2  1 1 
        3  1890 1 1 10 PRO HG3  H   4.645   2.207  -4.596 1.00 . A A . 10 PRO HG3  1 1 
        3  1891 1 1 10 PRO N    N   7.023   0.712  -6.072 1.00 . A A . 10 PRO N    1 1 
        3  1892 1 1 10 PRO O    O   6.171   1.507  -8.631 1.00 . A A . 10 PRO O    1 1 
        3  1893 1 1 11 LYS C    C   3.543  -0.808 -10.768 1.00 . A A . 11 LYS C    1 1 
        3  1894 1 1 11 LYS CA   C   4.927  -0.251 -10.394 1.00 . A A . 11 LYS CA   1 1 
        3  1895 1 1 11 LYS CB   C   6.004  -0.886 -11.279 1.00 . A A . 11 LYS CB   1 1 
        3  1896 1 1 11 LYS CD   C   8.463  -1.110 -11.798 1.00 . A A . 11 LYS CD   1 1 
        3  1897 1 1 11 LYS CE   C   8.312  -0.872 -13.291 1.00 . A A . 11 LYS CE   1 1 
        3  1898 1 1 11 LYS CG   C   7.407  -0.370 -10.997 1.00 . A A . 11 LYS CG   1 1 
        3  1899 1 1 11 LYS H    H   5.011  -1.382  -8.613 1.00 . A A . 11 LYS H    1 1 
        3  1900 1 1 11 LYS HA   H   4.929   0.816 -10.548 1.00 . A A . 11 LYS HA   1 1 
        3  1901 1 1 11 LYS HB2  H   5.998  -1.954 -11.125 1.00 . A A . 11 LYS HB2  1 1 
        3  1902 1 1 11 LYS HB3  H   5.770  -0.679 -12.313 1.00 . A A . 11 LYS HB3  1 1 
        3  1903 1 1 11 LYS HD2  H   9.440  -0.765 -11.490 1.00 . A A . 11 LYS HD2  1 1 
        3  1904 1 1 11 LYS HD3  H   8.375  -2.167 -11.597 1.00 . A A . 11 LYS HD3  1 1 
        3  1905 1 1 11 LYS HE2  H   7.384  -1.316 -13.622 1.00 . A A . 11 LYS HE2  1 1 
        3  1906 1 1 11 LYS HE3  H   8.289   0.190 -13.471 1.00 . A A . 11 LYS HE3  1 1 
        3  1907 1 1 11 LYS HG2  H   7.453   0.677 -11.251 1.00 . A A . 11 LYS HG2  1 1 
        3  1908 1 1 11 LYS HG3  H   7.618  -0.494  -9.945 1.00 . A A . 11 LYS HG3  1 1 
        3  1909 1 1 11 LYS HZ1  H  10.338  -1.030 -13.771 1.00 . A A . 11 LYS HZ1  1 1 
        3  1910 1 1 11 LYS HZ2  H   9.297  -1.323 -15.080 1.00 . A A . 11 LYS HZ2  1 1 
        3  1911 1 1 11 LYS HZ3  H   9.489  -2.497 -13.870 1.00 . A A . 11 LYS HZ3  1 1 
        3  1912 1 1 11 LYS N    N   5.226  -0.505  -8.990 1.00 . A A . 11 LYS N    1 1 
        3  1913 1 1 11 LYS NZ   N   9.435  -1.471 -14.057 1.00 . A A . 11 LYS NZ   1 1 
        3  1914 1 1 11 LYS O    O   3.410  -1.526 -11.759 1.00 . A A . 11 LYS O    1 1 
        3  1915 1 1 12 PRO C    C   0.177   0.047 -10.703 1.00 . A A . 12 PRO C    1 1 
        3  1916 1 1 12 PRO CA   C   1.150  -1.019 -10.183 1.00 . A A . 12 PRO CA   1 1 
        3  1917 1 1 12 PRO CB   C   0.784  -1.398  -8.753 1.00 . A A . 12 PRO CB   1 1 
        3  1918 1 1 12 PRO CD   C   2.487   0.331  -8.768 1.00 . A A . 12 PRO CD   1 1 
        3  1919 1 1 12 PRO CG   C   1.448  -0.352  -7.900 1.00 . A A . 12 PRO CG   1 1 
        3  1920 1 1 12 PRO HA   H   1.133  -1.892 -10.816 1.00 . A A . 12 PRO HA   1 1 
        3  1921 1 1 12 PRO HB2  H  -0.289  -1.384  -8.635 1.00 . A A . 12 PRO HB2  1 1 
        3  1922 1 1 12 PRO HB3  H   1.165  -2.385  -8.530 1.00 . A A . 12 PRO HB3  1 1 
        3  1923 1 1 12 PRO HD2  H   2.185   1.342  -8.995 1.00 . A A . 12 PRO HD2  1 1 
        3  1924 1 1 12 PRO HD3  H   3.455   0.321  -8.284 1.00 . A A . 12 PRO HD3  1 1 
        3  1925 1 1 12 PRO HG2  H   0.715   0.364  -7.566 1.00 . A A . 12 PRO HG2  1 1 
        3  1926 1 1 12 PRO HG3  H   1.925  -0.821  -7.050 1.00 . A A . 12 PRO HG3  1 1 
        3  1927 1 1 12 PRO N    N   2.490  -0.504  -9.973 1.00 . A A . 12 PRO N    1 1 
        3  1928 1 1 12 PRO O    O   0.592   1.143 -11.098 1.00 . A A . 12 PRO O    1 1 
        3  1929 1 1 13 LYS C    C  -3.536   0.085 -10.689 1.00 . A A . 13 LYS C    1 1 
        3  1930 1 1 13 LYS CA   C  -2.164   0.665 -11.034 1.00 . A A . 13 LYS CA   1 1 
        3  1931 1 1 13 LYS CB   C  -2.116   1.028 -12.522 1.00 . A A . 13 LYS CB   1 1 
        3  1932 1 1 13 LYS CD   C  -2.473   3.471 -12.093 1.00 . A A . 13 LYS CD   1 1 
        3  1933 1 1 13 LYS CE   C  -3.334   4.693 -12.366 1.00 . A A . 13 LYS CE   1 1 
        3  1934 1 1 13 LYS CG   C  -2.948   2.254 -12.871 1.00 . A A . 13 LYS CG   1 1 
        3  1935 1 1 13 LYS H    H  -1.362  -1.206 -10.453 1.00 . A A . 13 LYS H    1 1 
        3  1936 1 1 13 LYS HA   H  -2.010   1.559 -10.447 1.00 . A A . 13 LYS HA   1 1 
        3  1937 1 1 13 LYS HB2  H  -1.091   1.223 -12.800 1.00 . A A . 13 LYS HB2  1 1 
        3  1938 1 1 13 LYS HB3  H  -2.486   0.194 -13.099 1.00 . A A . 13 LYS HB3  1 1 
        3  1939 1 1 13 LYS HD2  H  -2.511   3.247 -11.039 1.00 . A A . 13 LYS HD2  1 1 
        3  1940 1 1 13 LYS HD3  H  -1.454   3.691 -12.379 1.00 . A A . 13 LYS HD3  1 1 
        3  1941 1 1 13 LYS HE2  H  -3.290   4.920 -13.421 1.00 . A A . 13 LYS HE2  1 1 
        3  1942 1 1 13 LYS HE3  H  -4.354   4.469 -12.089 1.00 . A A . 13 LYS HE3  1 1 
        3  1943 1 1 13 LYS HG2  H  -2.851   2.453 -13.928 1.00 . A A . 13 LYS HG2  1 1 
        3  1944 1 1 13 LYS HG3  H  -3.980   2.060 -12.628 1.00 . A A . 13 LYS HG3  1 1 
        3  1945 1 1 13 LYS HZ1  H  -2.811   5.645 -10.580 1.00 . A A . 13 LYS HZ1  1 1 
        3  1946 1 1 13 LYS HZ2  H  -3.535   6.673 -11.712 1.00 . A A . 13 LYS HZ2  1 1 
        3  1947 1 1 13 LYS HZ3  H  -1.926   6.174 -11.925 1.00 . A A . 13 LYS HZ3  1 1 
        3  1948 1 1 13 LYS N    N  -1.112  -0.285 -10.692 1.00 . A A . 13 LYS N    1 1 
        3  1949 1 1 13 LYS NZ   N  -2.869   5.877 -11.594 1.00 . A A . 13 LYS NZ   1 1 
        3  1950 1 1 13 LYS O    O  -4.372   0.750 -10.084 1.00 . A A . 13 LYS O    1 1 
        3  1951 1 1 14 THR C    C  -4.983  -2.610  -9.517 1.00 . A A . 14 THR C    1 1 
        3  1952 1 1 14 THR CA   C  -5.016  -1.841 -10.838 1.00 . A A . 14 THR CA   1 1 
        3  1953 1 1 14 THR CB   C  -5.377  -2.801 -11.996 1.00 . A A . 14 THR CB   1 1 
        3  1954 1 1 14 THR CG2  C  -4.338  -3.906 -12.152 1.00 . A A . 14 THR CG2  1 1 
        3  1955 1 1 14 THR H    H  -3.039  -1.642 -11.551 1.00 . A A . 14 THR H    1 1 
        3  1956 1 1 14 THR HA   H  -5.785  -1.085 -10.777 1.00 . A A . 14 THR HA   1 1 
        3  1957 1 1 14 THR HB   H  -5.414  -2.234 -12.914 1.00 . A A . 14 THR HB   1 1 
        3  1958 1 1 14 THR HG1  H  -7.057  -2.992 -10.976 1.00 . A A . 14 THR HG1  1 1 
        3  1959 1 1 14 THR HG21 H  -3.373  -3.466 -12.361 1.00 . A A . 14 THR HG21 1 1 
        3  1960 1 1 14 THR HG22 H  -4.623  -4.556 -12.967 1.00 . A A . 14 THR HG22 1 1 
        3  1961 1 1 14 THR HG23 H  -4.284  -4.478 -11.239 1.00 . A A . 14 THR HG23 1 1 
        3  1962 1 1 14 THR N    N  -3.752  -1.162 -11.081 1.00 . A A . 14 THR N    1 1 
        3  1963 1 1 14 THR O    O  -6.029  -2.862  -8.916 1.00 . A A . 14 THR O    1 1 
        3  1964 1 1 14 THR OG1  O  -6.662  -3.387 -11.765 1.00 . A A . 14 THR OG1  1 1 
        3  1965 1 1 15 ILE C    C  -4.431  -3.580  -6.765 1.00 . A A . 15 ILE C    1 1 
        3  1966 1 1 15 ILE CA   C  -3.531  -3.844  -7.967 1.00 . A A . 15 ILE CA   1 1 
        3  1967 1 1 15 ILE CB   C  -2.066  -3.691  -7.576 1.00 . A A . 15 ILE CB   1 1 
        3  1968 1 1 15 ILE CD1  C  -1.960  -6.217  -7.400 1.00 . A A . 15 ILE CD1  1 1 
        3  1969 1 1 15 ILE CG1  C  -1.566  -4.887  -6.805 1.00 . A A . 15 ILE CG1  1 1 
        3  1970 1 1 15 ILE CG2  C  -1.828  -2.428  -6.778 1.00 . A A . 15 ILE CG2  1 1 
        3  1971 1 1 15 ILE H    H  -2.988  -2.705  -9.599 1.00 . A A . 15 ILE H    1 1 
        3  1972 1 1 15 ILE HA   H  -3.662  -4.861  -8.279 1.00 . A A . 15 ILE HA   1 1 
        3  1973 1 1 15 ILE HB   H  -1.506  -3.618  -8.485 1.00 . A A . 15 ILE HB   1 1 
        3  1974 1 1 15 ILE HD11 H  -1.411  -7.009  -6.912 1.00 . A A . 15 ILE HD11 1 1 
        3  1975 1 1 15 ILE HD12 H  -1.736  -6.215  -8.453 1.00 . A A . 15 ILE HD12 1 1 
        3  1976 1 1 15 ILE HD13 H  -3.020  -6.376  -7.259 1.00 . A A . 15 ILE HD13 1 1 
        3  1977 1 1 15 ILE HG12 H  -0.503  -4.833  -6.814 1.00 . A A . 15 ILE HG12 1 1 
        3  1978 1 1 15 ILE HG13 H  -1.928  -4.845  -5.788 1.00 . A A . 15 ILE HG13 1 1 
        3  1979 1 1 15 ILE HG21 H  -1.963  -1.564  -7.412 1.00 . A A . 15 ILE HG21 1 1 
        3  1980 1 1 15 ILE HG22 H  -0.823  -2.449  -6.399 1.00 . A A . 15 ILE HG22 1 1 
        3  1981 1 1 15 ILE HG23 H  -2.525  -2.384  -5.953 1.00 . A A . 15 ILE HG23 1 1 
        3  1982 1 1 15 ILE N    N  -3.775  -2.999  -9.105 1.00 . A A . 15 ILE N    1 1 
        3  1983 1 1 15 ILE O    O  -4.775  -2.447  -6.422 1.00 . A A . 15 ILE O    1 1 
        3  1984 1 1 16 VAL C    C  -4.619  -4.414  -3.769 1.00 . A A . 16 VAL C    1 1 
        3  1985 1 1 16 VAL CA   C  -5.567  -4.698  -4.929 1.00 . A A . 16 VAL CA   1 1 
        3  1986 1 1 16 VAL CB   C  -6.254  -6.074  -4.763 1.00 . A A . 16 VAL CB   1 1 
        3  1987 1 1 16 VAL CG1  C  -5.265  -7.141  -4.299 1.00 . A A . 16 VAL CG1  1 1 
        3  1988 1 1 16 VAL CG2  C  -7.461  -5.991  -3.833 1.00 . A A . 16 VAL CG2  1 1 
        3  1989 1 1 16 VAL H    H  -4.599  -5.532  -6.598 1.00 . A A . 16 VAL H    1 1 
        3  1990 1 1 16 VAL HA   H  -6.327  -3.928  -4.958 1.00 . A A . 16 VAL HA   1 1 
        3  1991 1 1 16 VAL HB   H  -6.605  -6.368  -5.739 1.00 . A A . 16 VAL HB   1 1 
        3  1992 1 1 16 VAL HG11 H  -5.775  -8.089  -4.204 1.00 . A A . 16 VAL HG11 1 1 
        3  1993 1 1 16 VAL HG12 H  -4.853  -6.857  -3.342 1.00 . A A . 16 VAL HG12 1 1 
        3  1994 1 1 16 VAL HG13 H  -4.468  -7.232  -5.022 1.00 . A A . 16 VAL HG13 1 1 
        3  1995 1 1 16 VAL HG21 H  -7.915  -6.966  -3.740 1.00 . A A . 16 VAL HG21 1 1 
        3  1996 1 1 16 VAL HG22 H  -8.181  -5.295  -4.237 1.00 . A A . 16 VAL HG22 1 1 
        3  1997 1 1 16 VAL HG23 H  -7.140  -5.650  -2.859 1.00 . A A . 16 VAL HG23 1 1 
        3  1998 1 1 16 VAL N    N  -4.823  -4.681  -6.171 1.00 . A A . 16 VAL N    1 1 
        3  1999 1 1 16 VAL O    O  -3.423  -4.199  -3.976 1.00 . A A . 16 VAL O    1 1 
        3  2000 1 1 17 LEU C    C  -4.220  -5.185  -0.418 1.00 . A A . 17 LEU C    1 1 
        3  2001 1 1 17 LEU CA   C  -4.328  -4.053  -1.417 1.00 . A A . 17 LEU CA   1 1 
        3  2002 1 1 17 LEU CB   C  -4.955  -2.842  -0.731 1.00 . A A . 17 LEU CB   1 1 
        3  2003 1 1 17 LEU CD1  C  -5.151  -1.218  -2.647 1.00 . A A . 17 LEU CD1  1 1 
        3  2004 1 1 17 LEU CD2  C  -4.962  -0.364  -0.307 1.00 . A A . 17 LEU CD2  1 1 
        3  2005 1 1 17 LEU CG   C  -4.548  -1.464  -1.276 1.00 . A A . 17 LEU CG   1 1 
        3  2006 1 1 17 LEU H    H  -6.057  -4.711  -2.422 1.00 . A A . 17 LEU H    1 1 
        3  2007 1 1 17 LEU HA   H  -3.342  -3.791  -1.768 1.00 . A A . 17 LEU HA   1 1 
        3  2008 1 1 17 LEU HB2  H  -6.027  -2.939  -0.827 1.00 . A A . 17 LEU HB2  1 1 
        3  2009 1 1 17 LEU HB3  H  -4.706  -2.881   0.312 1.00 . A A . 17 LEU HB3  1 1 
        3  2010 1 1 17 LEU HD11 H  -6.228  -1.193  -2.567 1.00 . A A . 17 LEU HD11 1 1 
        3  2011 1 1 17 LEU HD12 H  -4.861  -2.018  -3.313 1.00 . A A . 17 LEU HD12 1 1 
        3  2012 1 1 17 LEU HD13 H  -4.795  -0.277  -3.036 1.00 . A A . 17 LEU HD13 1 1 
        3  2013 1 1 17 LEU HD21 H  -4.664   0.595  -0.703 1.00 . A A . 17 LEU HD21 1 1 
        3  2014 1 1 17 LEU HD22 H  -4.481  -0.525   0.647 1.00 . A A . 17 LEU HD22 1 1 
        3  2015 1 1 17 LEU HD23 H  -6.034  -0.384  -0.177 1.00 . A A . 17 LEU HD23 1 1 
        3  2016 1 1 17 LEU HG   H  -3.473  -1.432  -1.378 1.00 . A A . 17 LEU HG   1 1 
        3  2017 1 1 17 LEU N    N  -5.128  -4.438  -2.556 1.00 . A A . 17 LEU N    1 1 
        3  2018 1 1 17 LEU O    O  -5.222  -5.774  -0.016 1.00 . A A . 17 LEU O    1 1 
        3  2019 1 1 18 PRO C    C  -2.448  -5.729   2.371 1.00 . A A . 18 PRO C    1 1 
        3  2020 1 1 18 PRO CA   C  -2.693  -6.443   1.038 1.00 . A A . 18 PRO CA   1 1 
        3  2021 1 1 18 PRO CB   C  -1.426  -7.134   0.528 1.00 . A A . 18 PRO CB   1 1 
        3  2022 1 1 18 PRO CD   C  -1.746  -5.032  -0.649 1.00 . A A . 18 PRO CD   1 1 
        3  2023 1 1 18 PRO CG   C  -0.780  -6.169  -0.426 1.00 . A A . 18 PRO CG   1 1 
        3  2024 1 1 18 PRO HA   H  -3.484  -7.171   1.157 1.00 . A A . 18 PRO HA   1 1 
        3  2025 1 1 18 PRO HB2  H  -0.776  -7.352   1.362 1.00 . A A . 18 PRO HB2  1 1 
        3  2026 1 1 18 PRO HB3  H  -1.695  -8.053   0.030 1.00 . A A . 18 PRO HB3  1 1 
        3  2027 1 1 18 PRO HD2  H  -1.393  -4.135  -0.162 1.00 . A A . 18 PRO HD2  1 1 
        3  2028 1 1 18 PRO HD3  H  -1.888  -4.860  -1.705 1.00 . A A . 18 PRO HD3  1 1 
        3  2029 1 1 18 PRO HG2  H   0.137  -5.795   0.003 1.00 . A A . 18 PRO HG2  1 1 
        3  2030 1 1 18 PRO HG3  H  -0.576  -6.669  -1.361 1.00 . A A . 18 PRO HG3  1 1 
        3  2031 1 1 18 PRO N    N  -2.982  -5.508  -0.027 1.00 . A A . 18 PRO N    1 1 
        3  2032 1 1 18 PRO O    O  -1.344  -5.247   2.641 1.00 . A A . 18 PRO O    1 1 
        3  2033 1 1 19 PRO C    C  -2.402  -5.420   5.507 1.00 . A A . 19 PRO C    1 1 
        3  2034 1 1 19 PRO CA   C  -3.484  -4.958   4.519 1.00 . A A . 19 PRO CA   1 1 
        3  2035 1 1 19 PRO CB   C  -4.870  -5.273   5.093 1.00 . A A . 19 PRO CB   1 1 
        3  2036 1 1 19 PRO CD   C  -4.821  -6.208   2.936 1.00 . A A . 19 PRO CD   1 1 
        3  2037 1 1 19 PRO CG   C  -5.369  -6.424   4.304 1.00 . A A . 19 PRO CG   1 1 
        3  2038 1 1 19 PRO HA   H  -3.395  -3.891   4.384 1.00 . A A . 19 PRO HA   1 1 
        3  2039 1 1 19 PRO HB2  H  -4.775  -5.528   6.124 1.00 . A A . 19 PRO HB2  1 1 
        3  2040 1 1 19 PRO HB3  H  -5.514  -4.411   4.986 1.00 . A A . 19 PRO HB3  1 1 
        3  2041 1 1 19 PRO HD2  H  -4.756  -7.139   2.395 1.00 . A A . 19 PRO HD2  1 1 
        3  2042 1 1 19 PRO HD3  H  -5.426  -5.488   2.402 1.00 . A A . 19 PRO HD3  1 1 
        3  2043 1 1 19 PRO HG2  H  -4.999  -7.347   4.722 1.00 . A A . 19 PRO HG2  1 1 
        3  2044 1 1 19 PRO HG3  H  -6.451  -6.419   4.285 1.00 . A A . 19 PRO HG3  1 1 
        3  2045 1 1 19 PRO N    N  -3.490  -5.654   3.212 1.00 . A A . 19 PRO N    1 1 
        3  2046 1 1 19 PRO O    O  -2.276  -4.848   6.588 1.00 . A A . 19 PRO O    1 1 
        3  2047 1 1 20 ASN C    C   0.355  -5.996   6.527 1.00 . A A . 20 ASN C    1 1 
        3  2048 1 1 20 ASN CA   C  -0.655  -7.035   6.047 1.00 . A A . 20 ASN CA   1 1 
        3  2049 1 1 20 ASN CB   C   0.076  -8.148   5.321 1.00 . A A . 20 ASN CB   1 1 
        3  2050 1 1 20 ASN CG   C   0.251  -7.808   3.866 1.00 . A A . 20 ASN CG   1 1 
        3  2051 1 1 20 ASN H    H  -1.719  -6.810   4.247 1.00 . A A . 20 ASN H    1 1 
        3  2052 1 1 20 ASN HA   H  -1.172  -7.450   6.900 1.00 . A A . 20 ASN HA   1 1 
        3  2053 1 1 20 ASN HB2  H   1.052  -8.286   5.762 1.00 . A A . 20 ASN HB2  1 1 
        3  2054 1 1 20 ASN HB3  H  -0.485  -9.062   5.393 1.00 . A A . 20 ASN HB3  1 1 
        3  2055 1 1 20 ASN HD21 H   1.732  -6.571   4.328 1.00 . A A . 20 ASN HD21 1 1 
        3  2056 1 1 20 ASN HD22 H   1.328  -6.693   2.640 1.00 . A A . 20 ASN HD22 1 1 
        3  2057 1 1 20 ASN N    N  -1.642  -6.451   5.151 1.00 . A A . 20 ASN N    1 1 
        3  2058 1 1 20 ASN ND2  N   1.199  -6.939   3.576 1.00 . A A . 20 ASN ND2  1 1 
        3  2059 1 1 20 ASN O    O   0.806  -6.054   7.670 1.00 . A A . 20 ASN O    1 1 
        3  2060 1 1 20 ASN OD1  O  -0.485  -8.293   3.013 1.00 . A A . 20 ASN OD1  1 1 
        3  2061 1 1 21 TRP C    C   0.598  -2.666   6.060 1.00 . A A . 21 TRP C    1 1 
        3  2062 1 1 21 TRP CA   C   1.458  -3.895   6.161 1.00 . A A . 21 TRP CA   1 1 
        3  2063 1 1 21 TRP CB   C   2.852  -3.669   5.573 1.00 . A A . 21 TRP CB   1 1 
        3  2064 1 1 21 TRP CD1  C   4.478  -4.162   7.508 1.00 . A A . 21 TRP CD1  1 1 
        3  2065 1 1 21 TRP CD2  C   4.231  -1.978   7.092 1.00 . A A . 21 TRP CD2  1 1 
        3  2066 1 1 21 TRP CE2  C   5.130  -2.132   8.163 1.00 . A A . 21 TRP CE2  1 1 
        3  2067 1 1 21 TRP CE3  C   3.930  -0.685   6.666 1.00 . A A . 21 TRP CE3  1 1 
        3  2068 1 1 21 TRP CG   C   3.832  -3.298   6.669 1.00 . A A . 21 TRP CG   1 1 
        3  2069 1 1 21 TRP CH2  C   5.402   0.200   8.370 1.00 . A A . 21 TRP CH2  1 1 
        3  2070 1 1 21 TRP CZ2  C   5.720  -1.051   8.809 1.00 . A A . 21 TRP CZ2  1 1 
        3  2071 1 1 21 TRP CZ3  C   4.516   0.389   7.310 1.00 . A A . 21 TRP CZ3  1 1 
        3  2072 1 1 21 TRP H    H   0.469  -5.098   4.728 1.00 . A A . 21 TRP H    1 1 
        3  2073 1 1 21 TRP HA   H   1.594  -4.082   7.196 1.00 . A A . 21 TRP HA   1 1 
        3  2074 1 1 21 TRP HB2  H   3.197  -4.576   5.092 1.00 . A A . 21 TRP HB2  1 1 
        3  2075 1 1 21 TRP HB3  H   2.827  -2.849   4.841 1.00 . A A . 21 TRP HB3  1 1 
        3  2076 1 1 21 TRP HD1  H   4.387  -5.235   7.456 1.00 . A A . 21 TRP HD1  1 1 
        3  2077 1 1 21 TRP HE1  H   5.833  -3.860   9.094 1.00 . A A . 21 TRP HE1  1 1 
        3  2078 1 1 21 TRP HE3  H   3.247  -0.516   5.846 1.00 . A A . 21 TRP HE3  1 1 
        3  2079 1 1 21 TRP HH2  H   5.833   1.070   8.842 1.00 . A A . 21 TRP HH2  1 1 
        3  2080 1 1 21 TRP HZ2  H   6.408  -1.179   9.631 1.00 . A A . 21 TRP HZ2  1 1 
        3  2081 1 1 21 TRP HZ3  H   4.289   1.396   6.993 1.00 . A A . 21 TRP HZ3  1 1 
        3  2082 1 1 21 TRP N    N   0.730  -5.044   5.666 1.00 . A A . 21 TRP N    1 1 
        3  2083 1 1 21 TRP NE1  N   5.268  -3.466   8.395 1.00 . A A . 21 TRP NE1  1 1 
        3  2084 1 1 21 TRP O    O  -0.464  -2.671   5.440 1.00 . A A . 21 TRP O    1 1 
        3  2085 1 1 22 LYS C    C   0.738   0.789   6.573 1.00 . A A . 22 LYS C    1 1 
        3  2086 1 1 22 LYS CA   C   0.289  -0.544   7.134 1.00 . A A . 22 LYS CA   1 1 
        3  2087 1 1 22 LYS CB   C   0.402  -0.574   8.640 1.00 . A A . 22 LYS CB   1 1 
        3  2088 1 1 22 LYS CD   C  -1.203  -2.437   9.077 1.00 . A A . 22 LYS CD   1 1 
        3  2089 1 1 22 LYS CE   C  -1.377  -3.889   9.490 1.00 . A A . 22 LYS CE   1 1 
        3  2090 1 1 22 LYS CG   C   0.242  -1.992   9.169 1.00 . A A . 22 LYS CG   1 1 
        3  2091 1 1 22 LYS H    H   2.053  -1.575   6.782 1.00 . A A . 22 LYS H    1 1 
        3  2092 1 1 22 LYS HA   H  -0.727  -0.726   6.849 1.00 . A A . 22 LYS HA   1 1 
        3  2093 1 1 22 LYS HB2  H   1.377  -0.197   8.916 1.00 . A A . 22 LYS HB2  1 1 
        3  2094 1 1 22 LYS HB3  H  -0.365   0.046   9.073 1.00 . A A . 22 LYS HB3  1 1 
        3  2095 1 1 22 LYS HD2  H  -1.805  -1.813   9.719 1.00 . A A . 22 LYS HD2  1 1 
        3  2096 1 1 22 LYS HD3  H  -1.524  -2.324   8.051 1.00 . A A . 22 LYS HD3  1 1 
        3  2097 1 1 22 LYS HE2  H  -0.815  -4.515   8.814 1.00 . A A . 22 LYS HE2  1 1 
        3  2098 1 1 22 LYS HE3  H  -0.999  -4.012  10.494 1.00 . A A . 22 LYS HE3  1 1 
        3  2099 1 1 22 LYS HG2  H   0.840  -2.662   8.543 1.00 . A A . 22 LYS HG2  1 1 
        3  2100 1 1 22 LYS HG3  H   0.575  -2.039  10.197 1.00 . A A . 22 LYS HG3  1 1 
        3  2101 1 1 22 LYS HZ1  H  -3.254  -3.972   8.571 1.00 . A A . 22 LYS HZ1  1 1 
        3  2102 1 1 22 LYS HZ2  H  -3.320  -3.889  10.263 1.00 . A A . 22 LYS HZ2  1 1 
        3  2103 1 1 22 LYS HZ3  H  -2.885  -5.341   9.503 1.00 . A A . 22 LYS HZ3  1 1 
        3  2104 1 1 22 LYS N    N   1.091  -1.626   6.658 1.00 . A A . 22 LYS N    1 1 
        3  2105 1 1 22 LYS NZ   N  -2.807  -4.302   9.455 1.00 . A A . 22 LYS NZ   1 1 
        3  2106 1 1 22 LYS O    O   1.718   0.884   5.844 1.00 . A A . 22 LYS O    1 1 
        3  2107 1 1 23 THR C    C   0.872   4.031   7.391 1.00 . A A . 23 THR C    1 1 
        3  2108 1 1 23 THR CA   C   0.263   3.121   6.353 1.00 . A A . 23 THR CA   1 1 
        3  2109 1 1 23 THR CB   C  -1.005   3.734   5.748 1.00 . A A . 23 THR CB   1 1 
        3  2110 1 1 23 THR CG2  C  -2.138   3.553   6.686 1.00 . A A . 23 THR CG2  1 1 
        3  2111 1 1 23 THR H    H  -0.764   1.687   7.506 1.00 . A A . 23 THR H    1 1 
        3  2112 1 1 23 THR HA   H   0.981   2.997   5.555 1.00 . A A . 23 THR HA   1 1 
        3  2113 1 1 23 THR HB   H  -1.222   3.179   4.854 1.00 . A A . 23 THR HB   1 1 
        3  2114 1 1 23 THR HG1  H  -0.058   5.254   4.915 1.00 . A A . 23 THR HG1  1 1 
        3  2115 1 1 23 THR HG21 H  -2.052   2.571   7.073 1.00 . A A . 23 THR HG21 1 1 
        3  2116 1 1 23 THR HG22 H  -3.076   3.666   6.161 1.00 . A A . 23 THR HG22 1 1 
        3  2117 1 1 23 THR HG23 H  -2.074   4.270   7.489 1.00 . A A . 23 THR HG23 1 1 
        3  2118 1 1 23 THR N    N  -0.012   1.812   6.884 1.00 . A A . 23 THR N    1 1 
        3  2119 1 1 23 THR O    O   0.647   3.901   8.599 1.00 . A A . 23 THR O    1 1 
        3  2120 1 1 23 THR OG1  O  -0.860   5.121   5.434 1.00 . A A . 23 THR OG1  1 1 
        3  2121 1 1 24 ALA C    C   3.214   6.792   6.715 1.00 . A A . 24 ALA C    1 1 
        3  2122 1 1 24 ALA CA   C   2.464   5.860   7.635 1.00 . A A . 24 ALA CA   1 1 
        3  2123 1 1 24 ALA CB   C   3.440   5.094   8.511 1.00 . A A . 24 ALA CB   1 1 
        3  2124 1 1 24 ALA H    H   1.593   5.047   5.890 1.00 . A A . 24 ALA H    1 1 
        3  2125 1 1 24 ALA HA   H   1.822   6.459   8.255 1.00 . A A . 24 ALA HA   1 1 
        3  2126 1 1 24 ALA HB1  H   3.897   5.770   9.221 1.00 . A A . 24 ALA HB1  1 1 
        3  2127 1 1 24 ALA HB2  H   4.206   4.662   7.883 1.00 . A A . 24 ALA HB2  1 1 
        3  2128 1 1 24 ALA HB3  H   2.920   4.311   9.039 1.00 . A A . 24 ALA HB3  1 1 
        3  2129 1 1 24 ALA N    N   1.630   4.953   6.865 1.00 . A A . 24 ALA N    1 1 
        3  2130 1 1 24 ALA O    O   3.100   6.712   5.501 1.00 . A A . 24 ALA O    1 1 
        3  2131 1 1 25 ARG C    C   6.028   8.942   6.722 1.00 . A A . 25 ARG C    1 1 
        3  2132 1 1 25 ARG CA   C   4.531   8.771   6.556 1.00 . A A . 25 ARG CA   1 1 
        3  2133 1 1 25 ARG CB   C   3.826  10.012   6.993 1.00 . A A . 25 ARG CB   1 1 
        3  2134 1 1 25 ARG CD   C   2.833  11.358   8.755 1.00 . A A . 25 ARG CD   1 1 
        3  2135 1 1 25 ARG CG   C   3.774  10.224   8.480 1.00 . A A . 25 ARG CG   1 1 
        3  2136 1 1 25 ARG CZ   C   2.919  13.821   9.003 1.00 . A A . 25 ARG CZ   1 1 
        3  2137 1 1 25 ARG H    H   4.202   7.597   8.242 1.00 . A A . 25 ARG H    1 1 
        3  2138 1 1 25 ARG HA   H   4.299   8.612   5.515 1.00 . A A . 25 ARG HA   1 1 
        3  2139 1 1 25 ARG HB2  H   4.322  10.850   6.557 1.00 . A A . 25 ARG HB2  1 1 
        3  2140 1 1 25 ARG HB3  H   2.813   9.967   6.626 1.00 . A A . 25 ARG HB3  1 1 
        3  2141 1 1 25 ARG HD2  H   2.122  11.365   7.934 1.00 . A A . 25 ARG HD2  1 1 
        3  2142 1 1 25 ARG HD3  H   2.321  11.181   9.689 1.00 . A A . 25 ARG HD3  1 1 
        3  2143 1 1 25 ARG HE   H   4.500  12.639   8.698 1.00 . A A . 25 ARG HE   1 1 
        3  2144 1 1 25 ARG HG2  H   3.418   9.326   8.966 1.00 . A A . 25 ARG HG2  1 1 
        3  2145 1 1 25 ARG HG3  H   4.758  10.481   8.840 1.00 . A A . 25 ARG HG3  1 1 
        3  2146 1 1 25 ARG HH11 H   1.039  13.057   9.087 1.00 . A A . 25 ARG HH11 1 1 
        3  2147 1 1 25 ARG HH12 H   1.158  14.781   9.286 1.00 . A A . 25 ARG HH12 1 1 
        3  2148 1 1 25 ARG HH21 H   4.642  14.889   8.951 1.00 . A A . 25 ARG HH21 1 1 
        3  2149 1 1 25 ARG HH22 H   3.193  15.816   9.218 1.00 . A A . 25 ARG HH22 1 1 
        3  2150 1 1 25 ARG N    N   3.991   7.675   7.295 1.00 . A A . 25 ARG N    1 1 
        3  2151 1 1 25 ARG NE   N   3.522  12.649   8.804 1.00 . A A . 25 ARG NE   1 1 
        3  2152 1 1 25 ARG NH1  N   1.601  13.892   9.136 1.00 . A A . 25 ARG NH1  1 1 
        3  2153 1 1 25 ARG NH2  N   3.641  14.931   9.060 1.00 . A A . 25 ARG NH2  1 1 
        3  2154 1 1 25 ARG O    O   6.648   8.383   7.626 1.00 . A A . 25 ARG O    1 1 
        3  2155 1 1 26 ASP C    C   8.164  11.365   6.592 1.00 . A A . 26 ASP C    1 1 
        3  2156 1 1 26 ASP CA   C   7.988  10.071   5.836 1.00 . A A . 26 ASP CA   1 1 
        3  2157 1 1 26 ASP CB   C   8.538  10.258   4.418 1.00 . A A . 26 ASP CB   1 1 
        3  2158 1 1 26 ASP CG   C   8.170   9.130   3.489 1.00 . A A . 26 ASP CG   1 1 
        3  2159 1 1 26 ASP H    H   6.025  10.102   5.116 1.00 . A A . 26 ASP H    1 1 
        3  2160 1 1 26 ASP HA   H   8.536   9.290   6.339 1.00 . A A . 26 ASP HA   1 1 
        3  2161 1 1 26 ASP HB2  H   8.159  11.182   4.016 1.00 . A A . 26 ASP HB2  1 1 
        3  2162 1 1 26 ASP HB3  H   9.614  10.318   4.469 1.00 . A A . 26 ASP HB3  1 1 
        3  2163 1 1 26 ASP N    N   6.590   9.720   5.814 1.00 . A A . 26 ASP N    1 1 
        3  2164 1 1 26 ASP O    O   7.213  12.122   6.793 1.00 . A A . 26 ASP O    1 1 
        3  2165 1 1 26 ASP OD1  O   8.933   8.140   3.420 1.00 . A A . 26 ASP OD1  1 1 
        3  2166 1 1 26 ASP OD2  O   7.131   9.238   2.813 1.00 . A A . 26 ASP OD2  1 1 
        3  2167 1 1 27 PRO C    C   9.579  14.094   6.818 1.00 . A A . 27 PRO C    1 1 
        3  2168 1 1 27 PRO CA   C   9.757  12.856   7.683 1.00 . A A . 27 PRO CA   1 1 
        3  2169 1 1 27 PRO CB   C  11.231  12.649   8.038 1.00 . A A . 27 PRO CB   1 1 
        3  2170 1 1 27 PRO CD   C  10.519  10.729   6.882 1.00 . A A . 27 PRO CD   1 1 
        3  2171 1 1 27 PRO CG   C  11.685  11.635   7.057 1.00 . A A . 27 PRO CG   1 1 
        3  2172 1 1 27 PRO HA   H   9.182  12.963   8.562 1.00 . A A . 27 PRO HA   1 1 
        3  2173 1 1 27 PRO HB2  H  11.769  13.580   7.933 1.00 . A A . 27 PRO HB2  1 1 
        3  2174 1 1 27 PRO HB3  H  11.313  12.283   9.046 1.00 . A A . 27 PRO HB3  1 1 
        3  2175 1 1 27 PRO HD2  H  10.531  10.300   5.921 1.00 . A A . 27 PRO HD2  1 1 
        3  2176 1 1 27 PRO HD3  H  10.479   9.966   7.639 1.00 . A A . 27 PRO HD3  1 1 
        3  2177 1 1 27 PRO HG2  H  11.918  12.112   6.114 1.00 . A A . 27 PRO HG2  1 1 
        3  2178 1 1 27 PRO HG3  H  12.537  11.094   7.439 1.00 . A A . 27 PRO HG3  1 1 
        3  2179 1 1 27 PRO N    N   9.391  11.633   7.006 1.00 . A A . 27 PRO N    1 1 
        3  2180 1 1 27 PRO O    O   9.480  15.207   7.334 1.00 . A A . 27 PRO O    1 1 
        3  2181 1 1 28 GLU C    C   7.800  15.117   4.322 1.00 . A A . 28 GLU C    1 1 
        3  2182 1 1 28 GLU CA   C   9.279  15.029   4.618 1.00 . A A . 28 GLU CA   1 1 
        3  2183 1 1 28 GLU CB   C  10.059  14.836   3.344 1.00 . A A . 28 GLU CB   1 1 
        3  2184 1 1 28 GLU CD   C  11.143  15.899   1.337 1.00 . A A . 28 GLU CD   1 1 
        3  2185 1 1 28 GLU CG   C  10.357  16.127   2.605 1.00 . A A . 28 GLU CG   1 1 
        3  2186 1 1 28 GLU H    H   9.648  13.013   5.139 1.00 . A A . 28 GLU H    1 1 
        3  2187 1 1 28 GLU HA   H   9.600  15.935   5.110 1.00 . A A . 28 GLU HA   1 1 
        3  2188 1 1 28 GLU HB2  H  10.978  14.360   3.602 1.00 . A A . 28 GLU HB2  1 1 
        3  2189 1 1 28 GLU HB3  H   9.497  14.189   2.686 1.00 . A A . 28 GLU HB3  1 1 
        3  2190 1 1 28 GLU HG2  H   9.423  16.605   2.350 1.00 . A A . 28 GLU HG2  1 1 
        3  2191 1 1 28 GLU HG3  H  10.927  16.774   3.256 1.00 . A A . 28 GLU HG3  1 1 
        3  2192 1 1 28 GLU N    N   9.522  13.910   5.507 1.00 . A A . 28 GLU N    1 1 
        3  2193 1 1 28 GLU O    O   7.363  15.371   3.199 1.00 . A A . 28 GLU O    1 1 
        3  2194 1 1 28 GLU OE1  O  10.521  15.665   0.281 1.00 . A A . 28 GLU OE1  1 1 
        3  2195 1 1 28 GLU OE2  O  12.387  15.946   1.391 1.00 . A A . 28 GLU OE2  1 1 
        3  2196 1 1 29 GLY C    C   4.801  14.414   4.354 1.00 . A A . 29 GLY C    1 1 
        3  2197 1 1 29 GLY CA   C   5.624  15.155   5.405 1.00 . A A . 29 GLY CA   1 1 
        3  2198 1 1 29 GLY H    H   7.509  14.529   6.178 1.00 . A A . 29 GLY H    1 1 
        3  2199 1 1 29 GLY HA2  H   5.251  14.876   6.376 1.00 . A A . 29 GLY HA2  1 1 
        3  2200 1 1 29 GLY HA3  H   5.469  16.217   5.274 1.00 . A A . 29 GLY HA3  1 1 
        3  2201 1 1 29 GLY N    N   7.058  14.899   5.380 1.00 . A A . 29 GLY N    1 1 
        3  2202 1 1 29 GLY O    O   3.643  14.764   4.134 1.00 . A A . 29 GLY O    1 1 
        3  2203 1 1 30 LYS C    C   3.987  11.413   3.442 1.00 . A A . 30 LYS C    1 1 
        3  2204 1 1 30 LYS CA   C   4.582  12.626   2.741 1.00 . A A . 30 LYS CA   1 1 
        3  2205 1 1 30 LYS CB   C   5.444  12.180   1.553 1.00 . A A . 30 LYS CB   1 1 
        3  2206 1 1 30 LYS CD   C   5.484  11.214  -0.792 1.00 . A A . 30 LYS CD   1 1 
        3  2207 1 1 30 LYS CE   C   6.162   9.850  -0.740 1.00 . A A . 30 LYS CE   1 1 
        3  2208 1 1 30 LYS CG   C   4.642  11.498   0.449 1.00 . A A . 30 LYS CG   1 1 
        3  2209 1 1 30 LYS H    H   6.309  13.197   3.843 1.00 . A A . 30 LYS H    1 1 
        3  2210 1 1 30 LYS HA   H   3.777  13.251   2.383 1.00 . A A . 30 LYS HA   1 1 
        3  2211 1 1 30 LYS HB2  H   5.939  13.043   1.133 1.00 . A A . 30 LYS HB2  1 1 
        3  2212 1 1 30 LYS HB3  H   6.190  11.482   1.908 1.00 . A A . 30 LYS HB3  1 1 
        3  2213 1 1 30 LYS HD2  H   4.843  11.247  -1.660 1.00 . A A . 30 LYS HD2  1 1 
        3  2214 1 1 30 LYS HD3  H   6.243  11.978  -0.876 1.00 . A A . 30 LYS HD3  1 1 
        3  2215 1 1 30 LYS HE2  H   5.410   9.100  -0.540 1.00 . A A . 30 LYS HE2  1 1 
        3  2216 1 1 30 LYS HE3  H   6.612   9.654  -1.701 1.00 . A A . 30 LYS HE3  1 1 
        3  2217 1 1 30 LYS HG2  H   4.259  10.561   0.824 1.00 . A A . 30 LYS HG2  1 1 
        3  2218 1 1 30 LYS HG3  H   3.817  12.137   0.171 1.00 . A A . 30 LYS HG3  1 1 
        3  2219 1 1 30 LYS HZ1  H   7.741   8.872   0.214 1.00 . A A . 30 LYS HZ1  1 1 
        3  2220 1 1 30 LYS HZ2  H   6.774   9.783   1.261 1.00 . A A . 30 LYS HZ2  1 1 
        3  2221 1 1 30 LYS HZ3  H   7.872  10.565   0.228 1.00 . A A . 30 LYS HZ3  1 1 
        3  2222 1 1 30 LYS N    N   5.366  13.406   3.695 1.00 . A A . 30 LYS N    1 1 
        3  2223 1 1 30 LYS NZ   N   7.208   9.764   0.308 1.00 . A A . 30 LYS NZ   1 1 
        3  2224 1 1 30 LYS O    O   4.680  10.717   4.171 1.00 . A A . 30 LYS O    1 1 
        3  2225 1 1 31 ILE C    C   1.773   8.952   2.846 1.00 . A A . 31 ILE C    1 1 
        3  2226 1 1 31 ILE CA   C   1.993  10.070   3.846 1.00 . A A . 31 ILE CA   1 1 
        3  2227 1 1 31 ILE CB   C   0.621  10.504   4.422 1.00 . A A . 31 ILE CB   1 1 
        3  2228 1 1 31 ILE CD1  C   1.857  12.319   5.642 1.00 . A A . 31 ILE CD1  1 1 
        3  2229 1 1 31 ILE CG1  C   0.775  11.318   5.699 1.00 . A A . 31 ILE CG1  1 1 
        3  2230 1 1 31 ILE CG2  C  -0.127   9.267   4.787 1.00 . A A . 31 ILE CG2  1 1 
        3  2231 1 1 31 ILE H    H   2.211  11.735   2.599 1.00 . A A . 31 ILE H    1 1 
        3  2232 1 1 31 ILE HA   H   2.587   9.701   4.669 1.00 . A A . 31 ILE HA   1 1 
        3  2233 1 1 31 ILE HB   H   0.072  11.062   3.683 1.00 . A A . 31 ILE HB   1 1 
        3  2234 1 1 31 ILE HD11 H   1.563  13.148   5.015 1.00 . A A . 31 ILE HD11 1 1 
        3  2235 1 1 31 ILE HD12 H   2.701  11.814   5.207 1.00 . A A . 31 ILE HD12 1 1 
        3  2236 1 1 31 ILE HD13 H   2.101  12.665   6.635 1.00 . A A . 31 ILE HD13 1 1 
        3  2237 1 1 31 ILE HG12 H  -0.129  11.840   5.901 1.00 . A A . 31 ILE HG12 1 1 
        3  2238 1 1 31 ILE HG13 H   0.995  10.633   6.507 1.00 . A A . 31 ILE HG13 1 1 
        3  2239 1 1 31 ILE HG21 H  -1.014   9.521   5.354 1.00 . A A . 31 ILE HG21 1 1 
        3  2240 1 1 31 ILE HG22 H   0.546   8.681   5.389 1.00 . A A . 31 ILE HG22 1 1 
        3  2241 1 1 31 ILE HG23 H  -0.397   8.721   3.895 1.00 . A A . 31 ILE HG23 1 1 
        3  2242 1 1 31 ILE N    N   2.704  11.163   3.208 1.00 . A A . 31 ILE N    1 1 
        3  2243 1 1 31 ILE O    O   1.412   9.211   1.700 1.00 . A A . 31 ILE O    1 1 
        3  2244 1 1 32 TYR C    C   1.353   5.302   3.091 1.00 . A A . 32 TYR C    1 1 
        3  2245 1 1 32 TYR CA   C   1.744   6.586   2.364 1.00 . A A . 32 TYR CA   1 1 
        3  2246 1 1 32 TYR CB   C   2.983   6.320   1.496 1.00 . A A . 32 TYR CB   1 1 
        3  2247 1 1 32 TYR CD1  C   4.334   4.492   2.601 1.00 . A A . 32 TYR CD1  1 1 
        3  2248 1 1 32 TYR CD2  C   5.163   6.720   2.714 1.00 . A A . 32 TYR CD2  1 1 
        3  2249 1 1 32 TYR CE1  C   5.416   4.042   3.326 1.00 . A A . 32 TYR CE1  1 1 
        3  2250 1 1 32 TYR CE2  C   6.250   6.276   3.441 1.00 . A A . 32 TYR CE2  1 1 
        3  2251 1 1 32 TYR CG   C   4.186   5.835   2.282 1.00 . A A . 32 TYR CG   1 1 
        3  2252 1 1 32 TYR CZ   C   6.373   4.937   3.744 1.00 . A A . 32 TYR CZ   1 1 
        3  2253 1 1 32 TYR H    H   2.351   7.577   4.188 1.00 . A A . 32 TYR H    1 1 
        3  2254 1 1 32 TYR HA   H   0.931   6.869   1.729 1.00 . A A . 32 TYR HA   1 1 
        3  2255 1 1 32 TYR HB2  H   2.744   5.566   0.758 1.00 . A A . 32 TYR HB2  1 1 
        3  2256 1 1 32 TYR HB3  H   3.262   7.237   0.992 1.00 . A A . 32 TYR HB3  1 1 
        3  2257 1 1 32 TYR HD1  H   3.581   3.790   2.273 1.00 . A A . 32 TYR HD1  1 1 
        3  2258 1 1 32 TYR HD2  H   5.067   7.768   2.478 1.00 . A A . 32 TYR HD2  1 1 
        3  2259 1 1 32 TYR HE1  H   5.509   2.989   3.562 1.00 . A A . 32 TYR HE1  1 1 
        3  2260 1 1 32 TYR HE2  H   7.002   6.979   3.772 1.00 . A A . 32 TYR HE2  1 1 
        3  2261 1 1 32 TYR HH   H   7.694   5.165   5.129 1.00 . A A . 32 TYR HH   1 1 
        3  2262 1 1 32 TYR N    N   2.003   7.719   3.263 1.00 . A A . 32 TYR N    1 1 
        3  2263 1 1 32 TYR O    O   1.357   5.238   4.302 1.00 . A A . 32 TYR O    1 1 
        3  2264 1 1 32 TYR OH   O   7.451   4.495   4.471 1.00 . A A . 32 TYR OH   1 1 
        3  2265 1 1 33 TYR C    C   1.956   2.041   2.399 1.00 . A A . 33 TYR C    1 1 
        3  2266 1 1 33 TYR CA   C   0.782   2.922   2.817 1.00 . A A . 33 TYR CA   1 1 
        3  2267 1 1 33 TYR CB   C  -0.495   2.334   2.193 1.00 . A A . 33 TYR CB   1 1 
        3  2268 1 1 33 TYR CD1  C  -2.009   4.353   2.139 1.00 . A A . 33 TYR CD1  1 1 
        3  2269 1 1 33 TYR CD2  C  -2.790   2.409   3.276 1.00 . A A . 33 TYR CD2  1 1 
        3  2270 1 1 33 TYR CE1  C  -3.176   5.018   2.460 1.00 . A A . 33 TYR CE1  1 1 
        3  2271 1 1 33 TYR CE2  C  -3.963   3.068   3.599 1.00 . A A . 33 TYR CE2  1 1 
        3  2272 1 1 33 TYR CG   C  -1.792   3.041   2.538 1.00 . A A . 33 TYR CG   1 1 
        3  2273 1 1 33 TYR CZ   C  -4.199   4.299   3.154 1.00 . A A . 33 TYR CZ   1 1 
        3  2274 1 1 33 TYR H    H   0.982   4.426   1.346 1.00 . A A . 33 TYR H    1 1 
        3  2275 1 1 33 TYR HA   H   0.680   2.942   3.895 1.00 . A A . 33 TYR HA   1 1 
        3  2276 1 1 33 TYR HB2  H  -0.395   2.354   1.119 1.00 . A A . 33 TYR HB2  1 1 
        3  2277 1 1 33 TYR HB3  H  -0.587   1.305   2.511 1.00 . A A . 33 TYR HB3  1 1 
        3  2278 1 1 33 TYR HD1  H  -1.246   4.859   1.564 1.00 . A A . 33 TYR HD1  1 1 
        3  2279 1 1 33 TYR HD2  H  -2.641   1.391   3.597 1.00 . A A . 33 TYR HD2  1 1 
        3  2280 1 1 33 TYR HE1  H  -3.323   6.038   2.140 1.00 . A A . 33 TYR HE1  1 1 
        3  2281 1 1 33 TYR HE2  H  -4.729   2.561   4.171 1.00 . A A . 33 TYR HE2  1 1 
        3  2282 1 1 33 TYR HH   H  -5.557   4.832   4.430 1.00 . A A . 33 TYR HH   1 1 
        3  2283 1 1 33 TYR N    N   1.040   4.273   2.312 1.00 . A A . 33 TYR N    1 1 
        3  2284 1 1 33 TYR O    O   2.467   2.213   1.305 1.00 . A A . 33 TYR O    1 1 
        3  2285 1 1 33 TYR OH   O  -5.314   5.031   3.512 1.00 . A A . 33 TYR OH   1 1 
        3  2286 1 1 34 TYR C    C   2.817  -1.242   3.141 1.00 . A A . 34 TYR C    1 1 
        3  2287 1 1 34 TYR CA   C   3.343   0.102   2.774 1.00 . A A . 34 TYR CA   1 1 
        3  2288 1 1 34 TYR CB   C   4.773   0.354   3.282 1.00 . A A . 34 TYR CB   1 1 
        3  2289 1 1 34 TYR CD1  C   5.849  -1.855   2.574 1.00 . A A . 34 TYR CD1  1 1 
        3  2290 1 1 34 TYR CD2  C   6.296  -1.030   4.755 1.00 . A A . 34 TYR CD2  1 1 
        3  2291 1 1 34 TYR CE1  C   6.648  -2.956   2.821 1.00 . A A . 34 TYR CE1  1 1 
        3  2292 1 1 34 TYR CE2  C   7.096  -2.125   5.009 1.00 . A A . 34 TYR CE2  1 1 
        3  2293 1 1 34 TYR CG   C   5.653  -0.872   3.538 1.00 . A A . 34 TYR CG   1 1 
        3  2294 1 1 34 TYR CZ   C   7.267  -3.084   4.041 1.00 . A A . 34 TYR CZ   1 1 
        3  2295 1 1 34 TYR H    H   2.097   1.115   4.180 1.00 . A A . 34 TYR H    1 1 
        3  2296 1 1 34 TYR HA   H   3.356   0.145   1.706 1.00 . A A . 34 TYR HA   1 1 
        3  2297 1 1 34 TYR HB2  H   5.277   0.927   2.525 1.00 . A A . 34 TYR HB2  1 1 
        3  2298 1 1 34 TYR HB3  H   4.729   0.934   4.183 1.00 . A A . 34 TYR HB3  1 1 
        3  2299 1 1 34 TYR HD1  H   5.362  -1.751   1.614 1.00 . A A . 34 TYR HD1  1 1 
        3  2300 1 1 34 TYR HD2  H   6.158  -0.280   5.518 1.00 . A A . 34 TYR HD2  1 1 
        3  2301 1 1 34 TYR HE1  H   6.782  -3.709   2.058 1.00 . A A . 34 TYR HE1  1 1 
        3  2302 1 1 34 TYR HE2  H   7.584  -2.224   5.968 1.00 . A A . 34 TYR HE2  1 1 
        3  2303 1 1 34 TYR HH   H   8.607  -4.375   3.532 1.00 . A A . 34 TYR HH   1 1 
        3  2304 1 1 34 TYR N    N   2.401   1.122   3.232 1.00 . A A . 34 TYR N    1 1 
        3  2305 1 1 34 TYR O    O   2.187  -1.386   4.159 1.00 . A A . 34 TYR O    1 1 
        3  2306 1 1 34 TYR OH   O   8.058  -4.178   4.300 1.00 . A A . 34 TYR OH   1 1 
        3  2307 1 1 35 HIS C    C   3.561  -4.560   2.304 1.00 . A A . 35 HIS C    1 1 
        3  2308 1 1 35 HIS CA   C   2.455  -3.521   2.484 1.00 . A A . 35 HIS CA   1 1 
        3  2309 1 1 35 HIS CB   C   1.301  -3.816   1.535 1.00 . A A . 35 HIS CB   1 1 
        3  2310 1 1 35 HIS CD2  C  -0.480  -2.147   0.633 1.00 . A A . 35 HIS CD2  1 1 
        3  2311 1 1 35 HIS CE1  C  -1.437  -1.616   2.529 1.00 . A A . 35 HIS CE1  1 1 
        3  2312 1 1 35 HIS CG   C   0.155  -2.837   1.609 1.00 . A A . 35 HIS CG   1 1 
        3  2313 1 1 35 HIS H    H   3.462  -1.996   1.400 1.00 . A A . 35 HIS H    1 1 
        3  2314 1 1 35 HIS HA   H   2.094  -3.553   3.523 1.00 . A A . 35 HIS HA   1 1 
        3  2315 1 1 35 HIS HB2  H   1.672  -3.817   0.516 1.00 . A A . 35 HIS HB2  1 1 
        3  2316 1 1 35 HIS HB3  H   0.925  -4.787   1.772 1.00 . A A . 35 HIS HB3  1 1 
        3  2317 1 1 35 HIS HD1  H  -0.243  -2.802   3.687 1.00 . A A . 35 HIS HD1  1 1 
        3  2318 1 1 35 HIS HD2  H  -0.253  -2.180  -0.423 1.00 . A A . 35 HIS HD2  1 1 
        3  2319 1 1 35 HIS HE1  H  -2.091  -1.163   3.260 1.00 . A A . 35 HIS HE1  1 1 
        3  2320 1 1 35 HIS HE2  H  -2.180  -0.924   0.758 1.00 . A A . 35 HIS HE2  1 1 
        3  2321 1 1 35 HIS N    N   2.965  -2.192   2.243 1.00 . A A . 35 HIS N    1 1 
        3  2322 1 1 35 HIS ND1  N  -0.471  -2.476   2.787 1.00 . A A . 35 HIS ND1  1 1 
        3  2323 1 1 35 HIS NE2  N  -1.463  -1.397   1.229 1.00 . A A . 35 HIS NE2  1 1 
        3  2324 1 1 35 HIS O    O   4.279  -4.541   1.310 1.00 . A A . 35 HIS O    1 1 
        3  2325 1 1 36 VAL C    C   4.786  -7.516   2.268 1.00 . A A . 36 VAL C    1 1 
        3  2326 1 1 36 VAL CA   C   4.797  -6.417   3.327 1.00 . A A . 36 VAL CA   1 1 
        3  2327 1 1 36 VAL CB   C   4.878  -7.097   4.701 1.00 . A A . 36 VAL CB   1 1 
        3  2328 1 1 36 VAL CG1  C   5.885  -6.389   5.583 1.00 . A A . 36 VAL CG1  1 1 
        3  2329 1 1 36 VAL CG2  C   3.523  -7.119   5.364 1.00 . A A . 36 VAL CG2  1 1 
        3  2330 1 1 36 VAL H    H   2.980  -5.506   3.970 1.00 . A A . 36 VAL H    1 1 
        3  2331 1 1 36 VAL HA   H   5.693  -5.851   3.208 1.00 . A A . 36 VAL HA   1 1 
        3  2332 1 1 36 VAL HB   H   5.197  -8.113   4.559 1.00 . A A . 36 VAL HB   1 1 
        3  2333 1 1 36 VAL HG11 H   6.863  -6.458   5.135 1.00 . A A . 36 VAL HG11 1 1 
        3  2334 1 1 36 VAL HG12 H   5.902  -6.856   6.558 1.00 . A A . 36 VAL HG12 1 1 
        3  2335 1 1 36 VAL HG13 H   5.610  -5.350   5.686 1.00 . A A . 36 VAL HG13 1 1 
        3  2336 1 1 36 VAL HG21 H   3.381  -8.067   5.862 1.00 . A A . 36 VAL HG21 1 1 
        3  2337 1 1 36 VAL HG22 H   2.753  -6.977   4.611 1.00 . A A . 36 VAL HG22 1 1 
        3  2338 1 1 36 VAL HG23 H   3.466  -6.320   6.091 1.00 . A A . 36 VAL HG23 1 1 
        3  2339 1 1 36 VAL N    N   3.663  -5.482   3.264 1.00 . A A . 36 VAL N    1 1 
        3  2340 1 1 36 VAL O    O   5.830  -7.803   1.699 1.00 . A A . 36 VAL O    1 1 
        3  2341 1 1 37 ILE C    C   4.023  -8.745  -0.365 1.00 . A A . 37 ILE C    1 1 
        3  2342 1 1 37 ILE CA   C   3.565  -9.200   1.004 1.00 . A A . 37 ILE CA   1 1 
        3  2343 1 1 37 ILE CB   C   2.133  -9.748   0.897 1.00 . A A . 37 ILE CB   1 1 
        3  2344 1 1 37 ILE CD1  C   2.224 -10.156   3.440 1.00 . A A . 37 ILE CD1  1 1 
        3  2345 1 1 37 ILE CG1  C   1.804 -10.655   2.079 1.00 . A A . 37 ILE CG1  1 1 
        3  2346 1 1 37 ILE CG2  C   1.933 -10.518  -0.405 1.00 . A A . 37 ILE CG2  1 1 
        3  2347 1 1 37 ILE H    H   2.817  -7.876   2.473 1.00 . A A . 37 ILE H    1 1 
        3  2348 1 1 37 ILE HA   H   4.209  -9.997   1.344 1.00 . A A . 37 ILE HA   1 1 
        3  2349 1 1 37 ILE HB   H   1.458  -8.911   0.890 1.00 . A A . 37 ILE HB   1 1 
        3  2350 1 1 37 ILE HD11 H   1.481  -9.469   3.813 1.00 . A A . 37 ILE HD11 1 1 
        3  2351 1 1 37 ILE HD12 H   3.167  -9.645   3.353 1.00 . A A . 37 ILE HD12 1 1 
        3  2352 1 1 37 ILE HD13 H   2.323 -10.989   4.118 1.00 . A A . 37 ILE HD13 1 1 
        3  2353 1 1 37 ILE HG12 H   0.747 -10.772   2.102 1.00 . A A . 37 ILE HG12 1 1 
        3  2354 1 1 37 ILE HG13 H   2.271 -11.607   1.924 1.00 . A A . 37 ILE HG13 1 1 
        3  2355 1 1 37 ILE HG21 H   2.645 -11.328  -0.463 1.00 . A A . 37 ILE HG21 1 1 
        3  2356 1 1 37 ILE HG22 H   2.078  -9.852  -1.242 1.00 . A A . 37 ILE HG22 1 1 
        3  2357 1 1 37 ILE HG23 H   0.929 -10.920  -0.437 1.00 . A A . 37 ILE HG23 1 1 
        3  2358 1 1 37 ILE N    N   3.632  -8.114   1.980 1.00 . A A . 37 ILE N    1 1 
        3  2359 1 1 37 ILE O    O   4.939  -9.319  -0.953 1.00 . A A . 37 ILE O    1 1 
        3  2360 1 1 38 THR C    C   5.012  -6.404  -2.168 1.00 . A A . 38 THR C    1 1 
        3  2361 1 1 38 THR CA   C   3.709  -7.194  -2.178 1.00 . A A . 38 THR CA   1 1 
        3  2362 1 1 38 THR CB   C   2.570  -6.321  -2.722 1.00 . A A . 38 THR CB   1 1 
        3  2363 1 1 38 THR CG2  C   1.417  -7.183  -3.199 1.00 . A A . 38 THR CG2  1 1 
        3  2364 1 1 38 THR H    H   2.661  -7.298  -0.339 1.00 . A A . 38 THR H    1 1 
        3  2365 1 1 38 THR HA   H   3.820  -8.042  -2.826 1.00 . A A . 38 THR HA   1 1 
        3  2366 1 1 38 THR HB   H   2.945  -5.748  -3.559 1.00 . A A . 38 THR HB   1 1 
        3  2367 1 1 38 THR HG1  H   1.749  -4.632  -2.124 1.00 . A A . 38 THR HG1  1 1 
        3  2368 1 1 38 THR HG21 H   1.133  -7.868  -2.415 1.00 . A A . 38 THR HG21 1 1 
        3  2369 1 1 38 THR HG22 H   1.722  -7.743  -4.072 1.00 . A A . 38 THR HG22 1 1 
        3  2370 1 1 38 THR HG23 H   0.577  -6.554  -3.450 1.00 . A A . 38 THR HG23 1 1 
        3  2371 1 1 38 THR N    N   3.389  -7.704  -0.859 1.00 . A A . 38 THR N    1 1 
        3  2372 1 1 38 THR O    O   5.626  -6.170  -3.213 1.00 . A A . 38 THR O    1 1 
        3  2373 1 1 38 THR OG1  O   2.116  -5.415  -1.704 1.00 . A A . 38 THR OG1  1 1 
        3  2374 1 1 39 ARG C    C   6.621  -3.888  -1.235 1.00 . A A . 39 ARG C    1 1 
        3  2375 1 1 39 ARG CA   C   6.661  -5.304  -0.695 1.00 . A A . 39 ARG CA   1 1 
        3  2376 1 1 39 ARG CB   C   7.859  -6.044  -1.303 1.00 . A A . 39 ARG CB   1 1 
        3  2377 1 1 39 ARG CD   C   8.828  -7.327   0.586 1.00 . A A . 39 ARG CD   1 1 
        3  2378 1 1 39 ARG CG   C   8.092  -7.422  -0.734 1.00 . A A . 39 ARG CG   1 1 
        3  2379 1 1 39 ARG CZ   C  11.282  -7.298   0.217 1.00 . A A . 39 ARG CZ   1 1 
        3  2380 1 1 39 ARG H    H   4.797  -6.158  -0.219 1.00 . A A . 39 ARG H    1 1 
        3  2381 1 1 39 ARG HA   H   6.788  -5.262   0.377 1.00 . A A . 39 ARG HA   1 1 
        3  2382 1 1 39 ARG HB2  H   7.720  -6.132  -2.368 1.00 . A A . 39 ARG HB2  1 1 
        3  2383 1 1 39 ARG HB3  H   8.745  -5.462  -1.107 1.00 . A A . 39 ARG HB3  1 1 
        3  2384 1 1 39 ARG HD2  H   8.222  -6.742   1.257 1.00 . A A . 39 ARG HD2  1 1 
        3  2385 1 1 39 ARG HD3  H   8.967  -8.320   0.988 1.00 . A A . 39 ARG HD3  1 1 
        3  2386 1 1 39 ARG HE   H  10.145  -5.694   0.576 1.00 . A A . 39 ARG HE   1 1 
        3  2387 1 1 39 ARG HG2  H   7.135  -7.898  -0.572 1.00 . A A . 39 ARG HG2  1 1 
        3  2388 1 1 39 ARG HG3  H   8.679  -8.001  -1.430 1.00 . A A . 39 ARG HG3  1 1 
        3  2389 1 1 39 ARG HH11 H  10.457  -9.149   0.029 1.00 . A A . 39 ARG HH11 1 1 
        3  2390 1 1 39 ARG HH12 H  12.181  -9.073  -0.176 1.00 . A A . 39 ARG HH12 1 1 
        3  2391 1 1 39 ARG HH21 H  12.398  -5.612   0.325 1.00 . A A . 39 ARG HH21 1 1 
        3  2392 1 1 39 ARG HH22 H  13.292  -7.073   0.004 1.00 . A A . 39 ARG HH22 1 1 
        3  2393 1 1 39 ARG N    N   5.400  -5.997  -0.961 1.00 . A A . 39 ARG N    1 1 
        3  2394 1 1 39 ARG NE   N  10.128  -6.669   0.453 1.00 . A A . 39 ARG NE   1 1 
        3  2395 1 1 39 ARG NH1  N  11.311  -8.610   0.010 1.00 . A A . 39 ARG NH1  1 1 
        3  2396 1 1 39 ARG NH2  N  12.411  -6.603   0.177 1.00 . A A . 39 ARG NH2  1 1 
        3  2397 1 1 39 ARG O    O   7.632  -3.373  -1.708 1.00 . A A . 39 ARG O    1 1 
        3  2398 1 1 40 GLN C    C   4.865  -0.905  -0.860 1.00 . A A . 40 GLN C    1 1 
        3  2399 1 1 40 GLN CA   C   5.265  -1.990  -1.820 1.00 . A A . 40 GLN CA   1 1 
        3  2400 1 1 40 GLN CB   C   4.141  -2.128  -2.817 1.00 . A A . 40 GLN CB   1 1 
        3  2401 1 1 40 GLN CD   C   3.080  -3.447  -4.655 1.00 . A A . 40 GLN CD   1 1 
        3  2402 1 1 40 GLN CG   C   4.198  -3.372  -3.655 1.00 . A A . 40 GLN CG   1 1 
        3  2403 1 1 40 GLN H    H   4.739  -3.600  -0.583 1.00 . A A . 40 GLN H    1 1 
        3  2404 1 1 40 GLN HA   H   6.172  -1.718  -2.331 1.00 . A A . 40 GLN HA   1 1 
        3  2405 1 1 40 GLN HB2  H   3.234  -2.153  -2.265 1.00 . A A . 40 GLN HB2  1 1 
        3  2406 1 1 40 GLN HB3  H   4.141  -1.271  -3.473 1.00 . A A . 40 GLN HB3  1 1 
        3  2407 1 1 40 GLN HE21 H   1.922  -2.366  -3.467 1.00 . A A . 40 GLN HE21 1 1 
        3  2408 1 1 40 GLN HE22 H   1.231  -2.874  -4.954 1.00 . A A . 40 GLN HE22 1 1 
        3  2409 1 1 40 GLN HG2  H   5.113  -3.370  -4.177 1.00 . A A . 40 GLN HG2  1 1 
        3  2410 1 1 40 GLN HG3  H   4.145  -4.235  -3.009 1.00 . A A . 40 GLN HG3  1 1 
        3  2411 1 1 40 GLN N    N   5.466  -3.242  -1.138 1.00 . A A . 40 GLN N    1 1 
        3  2412 1 1 40 GLN NE2  N   1.964  -2.836  -4.327 1.00 . A A . 40 GLN NE2  1 1 
        3  2413 1 1 40 GLN O    O   4.287  -1.168   0.186 1.00 . A A . 40 GLN O    1 1 
        3  2414 1 1 40 GLN OE1  O   3.220  -4.043  -5.721 1.00 . A A . 40 GLN OE1  1 1 
        3  2415 1 1 41 THR C    C   3.779   2.272  -1.574 1.00 . A A . 41 THR C    1 1 
        3  2416 1 1 41 THR CA   C   4.611   1.465  -0.579 1.00 . A A . 41 THR CA   1 1 
        3  2417 1 1 41 THR CB   C   5.721   2.377  -0.038 1.00 . A A . 41 THR CB   1 1 
        3  2418 1 1 41 THR CG2  C   6.555   1.691   1.018 1.00 . A A . 41 THR CG2  1 1 
        3  2419 1 1 41 THR H    H   5.674   0.428  -2.046 1.00 . A A . 41 THR H    1 1 
        3  2420 1 1 41 THR HA   H   3.998   1.126   0.253 1.00 . A A . 41 THR HA   1 1 
        3  2421 1 1 41 THR HB   H   5.242   3.225   0.414 1.00 . A A . 41 THR HB   1 1 
        3  2422 1 1 41 THR HG1  H   6.035   3.044  -1.872 1.00 . A A . 41 THR HG1  1 1 
        3  2423 1 1 41 THR HG21 H   6.908   0.743   0.643 1.00 . A A . 41 THR HG21 1 1 
        3  2424 1 1 41 THR HG22 H   5.955   1.527   1.901 1.00 . A A . 41 THR HG22 1 1 
        3  2425 1 1 41 THR HG23 H   7.400   2.315   1.268 1.00 . A A . 41 THR HG23 1 1 
        3  2426 1 1 41 THR N    N   5.128   0.307  -1.258 1.00 . A A . 41 THR N    1 1 
        3  2427 1 1 41 THR O    O   4.282   2.667  -2.625 1.00 . A A . 41 THR O    1 1 
        3  2428 1 1 41 THR OG1  O   6.575   2.818  -1.103 1.00 . A A . 41 THR OG1  1 1 
        3  2429 1 1 42 GLN C    C   0.623   4.054  -1.400 1.00 . A A . 42 GLN C    1 1 
        3  2430 1 1 42 GLN CA   C   1.644   3.219  -2.169 1.00 . A A . 42 GLN CA   1 1 
        3  2431 1 1 42 GLN CB   C   0.933   2.220  -3.105 1.00 . A A . 42 GLN CB   1 1 
        3  2432 1 1 42 GLN CD   C   0.671   0.297  -1.447 1.00 . A A . 42 GLN CD   1 1 
        3  2433 1 1 42 GLN CG   C   0.003   1.204  -2.439 1.00 . A A . 42 GLN CG   1 1 
        3  2434 1 1 42 GLN H    H   2.182   2.218  -0.387 1.00 . A A . 42 GLN H    1 1 
        3  2435 1 1 42 GLN HA   H   2.251   3.882  -2.766 1.00 . A A . 42 GLN HA   1 1 
        3  2436 1 1 42 GLN HB2  H   0.333   2.786  -3.777 1.00 . A A . 42 GLN HB2  1 1 
        3  2437 1 1 42 GLN HB3  H   1.680   1.679  -3.668 1.00 . A A . 42 GLN HB3  1 1 
        3  2438 1 1 42 GLN HE21 H   0.283   1.632  -0.052 1.00 . A A . 42 GLN HE21 1 1 
        3  2439 1 1 42 GLN HE22 H   1.115   0.201   0.462 1.00 . A A . 42 GLN HE22 1 1 
        3  2440 1 1 42 GLN HG2  H  -0.776   1.740  -1.925 1.00 . A A . 42 GLN HG2  1 1 
        3  2441 1 1 42 GLN HG3  H  -0.440   0.592  -3.203 1.00 . A A . 42 GLN HG3  1 1 
        3  2442 1 1 42 GLN N    N   2.524   2.513  -1.259 1.00 . A A . 42 GLN N    1 1 
        3  2443 1 1 42 GLN NE2  N   0.695   0.747  -0.222 1.00 . A A . 42 GLN NE2  1 1 
        3  2444 1 1 42 GLN O    O  -0.075   3.548  -0.523 1.00 . A A . 42 GLN O    1 1 
        3  2445 1 1 42 GLN OE1  O   1.148  -0.792  -1.772 1.00 . A A . 42 GLN OE1  1 1 
        3  2446 1 1 43 TRP C    C  -1.615   6.485  -1.944 1.00 . A A . 43 TRP C    1 1 
        3  2447 1 1 43 TRP CA   C  -0.374   6.251  -1.082 1.00 . A A . 43 TRP CA   1 1 
        3  2448 1 1 43 TRP CB   C   0.301   7.584  -0.724 1.00 . A A . 43 TRP CB   1 1 
        3  2449 1 1 43 TRP CD1  C   0.419   9.346  -2.580 1.00 . A A . 43 TRP CD1  1 1 
        3  2450 1 1 43 TRP CD2  C   2.236   8.045  -2.440 1.00 . A A . 43 TRP CD2  1 1 
        3  2451 1 1 43 TRP CE2  C   2.424   8.968  -3.486 1.00 . A A . 43 TRP CE2  1 1 
        3  2452 1 1 43 TRP CE3  C   3.250   7.126  -2.165 1.00 . A A . 43 TRP CE3  1 1 
        3  2453 1 1 43 TRP CG   C   0.942   8.302  -1.876 1.00 . A A . 43 TRP CG   1 1 
        3  2454 1 1 43 TRP CH2  C   4.560   8.084  -3.962 1.00 . A A . 43 TRP CH2  1 1 
        3  2455 1 1 43 TRP CZ2  C   3.583   8.996  -4.255 1.00 . A A . 43 TRP CZ2  1 1 
        3  2456 1 1 43 TRP CZ3  C   4.401   7.153  -2.929 1.00 . A A . 43 TRP CZ3  1 1 
        3  2457 1 1 43 TRP H    H   1.192   5.691  -2.390 1.00 . A A . 43 TRP H    1 1 
        3  2458 1 1 43 TRP HA   H  -0.693   5.782  -0.162 1.00 . A A . 43 TRP HA   1 1 
        3  2459 1 1 43 TRP HB2  H  -0.439   8.245  -0.301 1.00 . A A . 43 TRP HB2  1 1 
        3  2460 1 1 43 TRP HB3  H   1.065   7.395   0.018 1.00 . A A . 43 TRP HB3  1 1 
        3  2461 1 1 43 TRP HD1  H  -0.549   9.779  -2.391 1.00 . A A . 43 TRP HD1  1 1 
        3  2462 1 1 43 TRP HE1  H   1.155  10.489  -4.187 1.00 . A A . 43 TRP HE1  1 1 
        3  2463 1 1 43 TRP HE3  H   3.146   6.400  -1.370 1.00 . A A . 43 TRP HE3  1 1 
        3  2464 1 1 43 TRP HH2  H   5.476   8.069  -4.534 1.00 . A A . 43 TRP HH2  1 1 
        3  2465 1 1 43 TRP HZ2  H   3.719   9.706  -5.057 1.00 . A A . 43 TRP HZ2  1 1 
        3  2466 1 1 43 TRP HZ3  H   5.195   6.451  -2.730 1.00 . A A . 43 TRP HZ3  1 1 
        3  2467 1 1 43 TRP N    N   0.575   5.342  -1.708 1.00 . A A . 43 TRP N    1 1 
        3  2468 1 1 43 TRP NE1  N   1.303   9.750  -3.550 1.00 . A A . 43 TRP NE1  1 1 
        3  2469 1 1 43 TRP O    O  -2.724   6.615  -1.425 1.00 . A A . 43 TRP O    1 1 
        3  2470 1 1 44 ASP C    C  -3.604   6.030  -4.419 1.00 . A A . 44 ASP C    1 1 
        3  2471 1 1 44 ASP CA   C  -2.452   7.021  -4.181 1.00 . A A . 44 ASP CA   1 1 
        3  2472 1 1 44 ASP CB   C  -1.823   7.420  -5.518 1.00 . A A . 44 ASP CB   1 1 
        3  2473 1 1 44 ASP CG   C  -2.830   8.034  -6.471 1.00 . A A . 44 ASP CG   1 1 
        3  2474 1 1 44 ASP H    H  -0.560   6.226  -3.626 1.00 . A A . 44 ASP H    1 1 
        3  2475 1 1 44 ASP HA   H  -2.871   7.911  -3.735 1.00 . A A . 44 ASP HA   1 1 
        3  2476 1 1 44 ASP HB2  H  -1.041   8.141  -5.340 1.00 . A A . 44 ASP HB2  1 1 
        3  2477 1 1 44 ASP HB3  H  -1.399   6.543  -5.987 1.00 . A A . 44 ASP HB3  1 1 
        3  2478 1 1 44 ASP N    N  -1.418   6.532  -3.260 1.00 . A A . 44 ASP N    1 1 
        3  2479 1 1 44 ASP O    O  -4.757   6.455  -4.467 1.00 . A A . 44 ASP O    1 1 
        3  2480 1 1 44 ASP OD1  O  -3.346   9.132  -6.173 1.00 . A A . 44 ASP OD1  1 1 
        3  2481 1 1 44 ASP OD2  O  -3.129   7.408  -7.515 1.00 . A A . 44 ASP OD2  1 1 
        3  2482 1 1 45 PRO C    C  -5.468   3.788  -3.664 1.00 . A A . 45 PRO C    1 1 
        3  2483 1 1 45 PRO CA   C  -4.404   3.712  -4.760 1.00 . A A . 45 PRO CA   1 1 
        3  2484 1 1 45 PRO CB   C  -3.669   2.365  -4.692 1.00 . A A . 45 PRO CB   1 1 
        3  2485 1 1 45 PRO CD   C  -2.013   4.089  -4.676 1.00 . A A . 45 PRO CD   1 1 
        3  2486 1 1 45 PRO CG   C  -2.286   2.681  -4.244 1.00 . A A . 45 PRO CG   1 1 
        3  2487 1 1 45 PRO HA   H  -4.878   3.812  -5.724 1.00 . A A . 45 PRO HA   1 1 
        3  2488 1 1 45 PRO HB2  H  -4.175   1.718  -3.990 1.00 . A A . 45 PRO HB2  1 1 
        3  2489 1 1 45 PRO HB3  H  -3.669   1.907  -5.671 1.00 . A A . 45 PRO HB3  1 1 
        3  2490 1 1 45 PRO HD2  H  -1.314   4.564  -4.002 1.00 . A A . 45 PRO HD2  1 1 
        3  2491 1 1 45 PRO HD3  H  -1.639   4.108  -5.688 1.00 . A A . 45 PRO HD3  1 1 
        3  2492 1 1 45 PRO HG2  H  -2.222   2.601  -3.168 1.00 . A A . 45 PRO HG2  1 1 
        3  2493 1 1 45 PRO HG3  H  -1.586   2.005  -4.711 1.00 . A A . 45 PRO HG3  1 1 
        3  2494 1 1 45 PRO N    N  -3.338   4.713  -4.589 1.00 . A A . 45 PRO N    1 1 
        3  2495 1 1 45 PRO O    O  -5.190   4.197  -2.536 1.00 . A A . 45 PRO O    1 1 
        3  2496 1 1 46 PRO C    C  -7.856   2.429  -2.007 1.00 . A A . 46 PRO C    1 1 
        3  2497 1 1 46 PRO CA   C  -7.863   3.473  -3.104 1.00 . A A . 46 PRO CA   1 1 
        3  2498 1 1 46 PRO CB   C  -9.016   3.180  -4.059 1.00 . A A . 46 PRO CB   1 1 
        3  2499 1 1 46 PRO CD   C  -7.054   2.705  -5.269 1.00 . A A . 46 PRO CD   1 1 
        3  2500 1 1 46 PRO CG   C  -8.430   2.181  -4.988 1.00 . A A . 46 PRO CG   1 1 
        3  2501 1 1 46 PRO HA   H  -7.978   4.456  -2.675 1.00 . A A . 46 PRO HA   1 1 
        3  2502 1 1 46 PRO HB2  H  -9.856   2.779  -3.509 1.00 . A A . 46 PRO HB2  1 1 
        3  2503 1 1 46 PRO HB3  H  -9.306   4.083  -4.577 1.00 . A A . 46 PRO HB3  1 1 
        3  2504 1 1 46 PRO HD2  H  -6.377   1.891  -5.489 1.00 . A A . 46 PRO HD2  1 1 
        3  2505 1 1 46 PRO HD3  H  -7.077   3.414  -6.082 1.00 . A A . 46 PRO HD3  1 1 
        3  2506 1 1 46 PRO HG2  H  -8.375   1.211  -4.503 1.00 . A A . 46 PRO HG2  1 1 
        3  2507 1 1 46 PRO HG3  H  -9.009   2.121  -5.893 1.00 . A A . 46 PRO HG3  1 1 
        3  2508 1 1 46 PRO N    N  -6.695   3.367  -3.993 1.00 . A A . 46 PRO N    1 1 
        3  2509 1 1 46 PRO O    O  -7.180   1.403  -2.110 1.00 . A A . 46 PRO O    1 1 
        3  2510 1 1 47 THR C    C  -9.810   0.669  -0.736 1.00 . A A . 47 THR C    1 1 
        3  2511 1 1 47 THR CA   C  -8.899   1.661  -0.009 1.00 . A A . 47 THR CA   1 1 
        3  2512 1 1 47 THR CB   C  -9.549   2.201   1.288 1.00 . A A . 47 THR CB   1 1 
        3  2513 1 1 47 THR CG2  C -11.015   2.479   1.068 1.00 . A A . 47 THR CG2  1 1 
        3  2514 1 1 47 THR H    H  -9.001   3.571  -0.838 1.00 . A A . 47 THR H    1 1 
        3  2515 1 1 47 THR HA   H  -7.970   1.165   0.243 1.00 . A A . 47 THR HA   1 1 
        3  2516 1 1 47 THR HB   H  -9.059   3.121   1.567 1.00 . A A . 47 THR HB   1 1 
        3  2517 1 1 47 THR HG1  H  -8.864   1.634   3.049 1.00 . A A . 47 THR HG1  1 1 
        3  2518 1 1 47 THR HG21 H -11.390   1.736   0.375 1.00 . A A . 47 THR HG21 1 1 
        3  2519 1 1 47 THR HG22 H -11.142   3.469   0.650 1.00 . A A . 47 THR HG22 1 1 
        3  2520 1 1 47 THR HG23 H -11.547   2.405   2.003 1.00 . A A . 47 THR HG23 1 1 
        3  2521 1 1 47 THR N    N  -8.610   2.687  -0.955 1.00 . A A . 47 THR N    1 1 
        3  2522 1 1 47 THR O    O -10.816   1.032  -1.356 1.00 . A A . 47 THR O    1 1 
        3  2523 1 1 47 THR OG1  O  -9.403   1.249   2.351 1.00 . A A . 47 THR OG1  1 1 
        3  2524 1 1 48 TRP C    C -11.262  -2.102  -1.051 1.00 . A A . 48 TRP C    1 1 
        3  2525 1 1 48 TRP CA   C  -9.938  -1.582  -1.560 1.00 . A A . 48 TRP CA   1 1 
        3  2526 1 1 48 TRP CB   C  -8.915  -2.703  -1.672 1.00 . A A . 48 TRP CB   1 1 
        3  2527 1 1 48 TRP CD1  C  -9.049  -4.868  -0.375 1.00 . A A . 48 TRP CD1  1 1 
        3  2528 1 1 48 TRP CD2  C  -8.293  -3.154   0.842 1.00 . A A . 48 TRP CD2  1 1 
        3  2529 1 1 48 TRP CE2  C  -8.330  -4.297   1.653 1.00 . A A . 48 TRP CE2  1 1 
        3  2530 1 1 48 TRP CE3  C  -7.846  -1.951   1.398 1.00 . A A . 48 TRP CE3  1 1 
        3  2531 1 1 48 TRP CG   C  -8.764  -3.548  -0.457 1.00 . A A . 48 TRP CG   1 1 
        3  2532 1 1 48 TRP CH2  C  -7.511  -3.090   3.509 1.00 . A A . 48 TRP CH2  1 1 
        3  2533 1 1 48 TRP CZ2  C  -7.942  -4.280   2.991 1.00 . A A . 48 TRP CZ2  1 1 
        3  2534 1 1 48 TRP CZ3  C  -7.460  -1.932   2.725 1.00 . A A . 48 TRP CZ3  1 1 
        3  2535 1 1 48 TRP H    H  -8.689  -0.782  -0.104 1.00 . A A . 48 TRP H    1 1 
        3  2536 1 1 48 TRP HA   H -10.093  -1.162  -2.525 1.00 . A A . 48 TRP HA   1 1 
        3  2537 1 1 48 TRP HB2  H  -9.205  -3.336  -2.467 1.00 . A A . 48 TRP HB2  1 1 
        3  2538 1 1 48 TRP HB3  H  -7.950  -2.283  -1.891 1.00 . A A . 48 TRP HB3  1 1 
        3  2539 1 1 48 TRP HD1  H  -9.423  -5.462  -1.196 1.00 . A A . 48 TRP HD1  1 1 
        3  2540 1 1 48 TRP HE1  H  -8.920  -6.237   1.173 1.00 . A A . 48 TRP HE1  1 1 
        3  2541 1 1 48 TRP HE3  H  -7.800  -1.049   0.807 1.00 . A A . 48 TRP HE3  1 1 
        3  2542 1 1 48 TRP HH2  H  -7.198  -3.029   4.542 1.00 . A A . 48 TRP HH2  1 1 
        3  2543 1 1 48 TRP HZ2  H  -7.977  -5.166   3.607 1.00 . A A . 48 TRP HZ2  1 1 
        3  2544 1 1 48 TRP HZ3  H  -7.112  -1.011   3.171 1.00 . A A . 48 TRP HZ3  1 1 
        3  2545 1 1 48 TRP N    N  -9.395  -0.556  -0.711 1.00 . A A . 48 TRP N    1 1 
        3  2546 1 1 48 TRP NE1  N  -8.791  -5.326   0.880 1.00 . A A . 48 TRP NE1  1 1 
        3  2547 1 1 48 TRP O    O -12.115  -2.549  -1.819 1.00 . A A . 48 TRP O    1 1 
        3  2548 1 1 49 GLU C    C -12.986  -1.701   2.082 1.00 . A A . 49 GLU C    1 1 
        3  2549 1 1 49 GLU CA   C -12.595  -2.545   0.894 1.00 . A A . 49 GLU CA   1 1 
        3  2550 1 1 49 GLU CB   C -12.377  -3.966   1.361 1.00 . A A . 49 GLU CB   1 1 
        3  2551 1 1 49 GLU CD   C -13.036  -6.357   1.024 1.00 . A A . 49 GLU CD   1 1 
        3  2552 1 1 49 GLU CG   C -12.786  -5.024   0.357 1.00 . A A . 49 GLU CG   1 1 
        3  2553 1 1 49 GLU H    H -10.715  -1.617   0.771 1.00 . A A . 49 GLU H    1 1 
        3  2554 1 1 49 GLU HA   H -13.402  -2.531   0.179 1.00 . A A . 49 GLU HA   1 1 
        3  2555 1 1 49 GLU HB2  H -11.323  -4.090   1.568 1.00 . A A . 49 GLU HB2  1 1 
        3  2556 1 1 49 GLU HB3  H -12.948  -4.115   2.267 1.00 . A A . 49 GLU HB3  1 1 
        3  2557 1 1 49 GLU HG2  H -13.691  -4.707  -0.143 1.00 . A A . 49 GLU HG2  1 1 
        3  2558 1 1 49 GLU HG3  H -11.995  -5.141  -0.371 1.00 . A A . 49 GLU HG3  1 1 
        3  2559 1 1 49 GLU N    N -11.420  -2.028   0.239 1.00 . A A . 49 GLU N    1 1 
        3  2560 1 1 49 GLU O    O -12.182  -0.948   2.631 1.00 . A A . 49 GLU O    1 1 
        3  2561 1 1 49 GLU OE1  O -14.173  -6.606   1.467 1.00 . A A . 49 GLU OE1  1 1 
        3  2562 1 1 49 GLU OE2  O -12.092  -7.173   1.102 1.00 . A A . 49 GLU OE2  1 1 
        3  2563 1 1 50 SER C    C -15.755  -2.115   4.308 1.00 . A A . 50 SER C    1 1 
        3  2564 1 1 50 SER CA   C -14.797  -1.162   3.601 1.00 . A A . 50 SER CA   1 1 
        3  2565 1 1 50 SER CB   C -15.527   0.121   3.188 1.00 . A A . 50 SER CB   1 1 
        3  2566 1 1 50 SER H    H -14.811  -2.446   1.933 1.00 . A A . 50 SER H    1 1 
        3  2567 1 1 50 SER HA   H -13.985  -0.916   4.268 1.00 . A A . 50 SER HA   1 1 
        3  2568 1 1 50 SER HB2  H -16.348  -0.131   2.534 1.00 . A A . 50 SER HB2  1 1 
        3  2569 1 1 50 SER HB3  H -15.910   0.612   4.072 1.00 . A A . 50 SER HB3  1 1 
        3  2570 1 1 50 SER HG   H -14.286   0.579   1.723 1.00 . A A . 50 SER HG   1 1 
        3  2571 1 1 50 SER N    N -14.242  -1.830   2.444 1.00 . A A . 50 SER N    1 1 
        3  2572 1 1 50 SER O    O -16.358  -2.974   3.658 1.00 . A A . 50 SER O    1 1 
        3  2573 1 1 50 SER OG   O -14.660   1.017   2.506 1.00 . A A . 50 SER OG   1 1 
        3  2574 1 1 51 PRO C    C -18.281  -2.547   6.067 1.00 . A A . 51 PRO C    1 1 
        3  2575 1 1 51 PRO CA   C -16.818  -2.832   6.423 1.00 . A A . 51 PRO CA   1 1 
        3  2576 1 1 51 PRO CB   C -16.515  -2.433   7.874 1.00 . A A . 51 PRO CB   1 1 
        3  2577 1 1 51 PRO CD   C -15.112  -1.107   6.500 1.00 . A A . 51 PRO CD   1 1 
        3  2578 1 1 51 PRO CG   C -15.172  -1.796   7.827 1.00 . A A . 51 PRO CG   1 1 
        3  2579 1 1 51 PRO HA   H -16.624  -3.885   6.289 1.00 . A A . 51 PRO HA   1 1 
        3  2580 1 1 51 PRO HB2  H -17.267  -1.741   8.224 1.00 . A A . 51 PRO HB2  1 1 
        3  2581 1 1 51 PRO HB3  H -16.512  -3.315   8.499 1.00 . A A . 51 PRO HB3  1 1 
        3  2582 1 1 51 PRO HD2  H -15.585  -0.138   6.558 1.00 . A A . 51 PRO HD2  1 1 
        3  2583 1 1 51 PRO HD3  H -14.091  -1.017   6.161 1.00 . A A . 51 PRO HD3  1 1 
        3  2584 1 1 51 PRO HG2  H -15.075  -1.081   8.630 1.00 . A A . 51 PRO HG2  1 1 
        3  2585 1 1 51 PRO HG3  H -14.401  -2.550   7.894 1.00 . A A . 51 PRO HG3  1 1 
        3  2586 1 1 51 PRO N    N -15.879  -2.015   5.639 1.00 . A A . 51 PRO N    1 1 
        3  2587 1 1 51 PRO O    O -18.663  -2.477   4.894 1.00 . A A . 51 PRO O    1 1 
        3  2588 1 1 52 GLY C    C -20.609  -0.651   6.210 1.00 . A A . 52 GLY C    1 1 
        3  2589 1 1 52 GLY CA   C -20.482  -1.980   6.926 1.00 . A A . 52 GLY CA   1 1 
        3  2590 1 1 52 GLY H    H -18.740  -2.503   8.010 1.00 . A A . 52 GLY H    1 1 
        3  2591 1 1 52 GLY HA2  H -20.990  -2.742   6.351 1.00 . A A . 52 GLY HA2  1 1 
        3  2592 1 1 52 GLY HA3  H -20.950  -1.902   7.895 1.00 . A A . 52 GLY HA3  1 1 
        3  2593 1 1 52 GLY N    N -19.092  -2.369   7.103 1.00 . A A . 52 GLY N    1 1 
        3  2594 1 1 52 GLY O    O -21.626  -0.369   5.576 1.00 . A A . 52 GLY O    1 1 
        3  2595 1 1 53 ASP C    C -19.751   1.392   4.161 1.00 . A A . 53 ASP C    1 1 
        3  2596 1 1 53 ASP CA   C -19.506   1.464   5.669 1.00 . A A . 53 ASP CA   1 1 
        3  2597 1 1 53 ASP CB   C -18.141   2.105   5.940 1.00 . A A . 53 ASP CB   1 1 
        3  2598 1 1 53 ASP CG   C -18.019   3.507   5.375 1.00 . A A . 53 ASP CG   1 1 
        3  2599 1 1 53 ASP H    H -18.776  -0.154   6.812 1.00 . A A . 53 ASP H    1 1 
        3  2600 1 1 53 ASP HA   H -20.274   2.072   6.119 1.00 . A A . 53 ASP HA   1 1 
        3  2601 1 1 53 ASP HB2  H -17.983   2.155   7.007 1.00 . A A . 53 ASP HB2  1 1 
        3  2602 1 1 53 ASP HB3  H -17.370   1.492   5.496 1.00 . A A . 53 ASP HB3  1 1 
        3  2603 1 1 53 ASP N    N -19.552   0.146   6.290 1.00 . A A . 53 ASP N    1 1 
        3  2604 1 1 53 ASP O    O -20.321   2.314   3.580 1.00 . A A . 53 ASP O    1 1 
        3  2605 1 1 53 ASP OD1  O -18.658   4.434   5.921 1.00 . A A . 53 ASP OD1  1 1 
        3  2606 1 1 53 ASP OD2  O -17.299   3.681   4.369 1.00 . A A . 53 ASP OD2  1 1 
        3  2607 1 1 54 ASP C    C -20.866  -0.432   1.727 1.00 . A A . 54 ASP C    1 1 
        3  2608 1 1 54 ASP CA   C -19.518   0.183   2.078 1.00 . A A . 54 ASP CA   1 1 
        3  2609 1 1 54 ASP CB   C -18.398  -0.659   1.469 1.00 . A A . 54 ASP CB   1 1 
        3  2610 1 1 54 ASP CG   C -18.491  -0.736  -0.042 1.00 . A A . 54 ASP CG   1 1 
        3  2611 1 1 54 ASP H    H -18.940  -0.441   4.029 1.00 . A A . 54 ASP H    1 1 
        3  2612 1 1 54 ASP HA   H -19.472   1.179   1.662 1.00 . A A . 54 ASP HA   1 1 
        3  2613 1 1 54 ASP HB2  H -17.446  -0.224   1.732 1.00 . A A . 54 ASP HB2  1 1 
        3  2614 1 1 54 ASP HB3  H -18.452  -1.663   1.868 1.00 . A A . 54 ASP HB3  1 1 
        3  2615 1 1 54 ASP N    N -19.347   0.295   3.524 1.00 . A A . 54 ASP N    1 1 
        3  2616 1 1 54 ASP O    O -21.600   0.126   0.908 1.00 . A A . 54 ASP O    1 1 
        3  2617 1 1 54 ASP OD1  O -18.094   0.239  -0.713 1.00 . A A . 54 ASP OD1  1 1 
        3  2618 1 1 54 ASP OD2  O -18.960  -1.769  -0.566 1.00 . A A . 54 ASP OD2  1 1 
        3  2619 1 1 55 ALA C    C -22.378  -3.687   2.746 1.00 . A A . 55 ALA C    1 1 
        3  2620 1 1 55 ALA CA   C -22.468  -2.269   2.188 1.00 . A A . 55 ALA CA   1 1 
        3  2621 1 1 55 ALA CB   C -22.846  -2.349   0.712 1.00 . A A . 55 ALA CB   1 1 
        3  2622 1 1 55 ALA H    H -20.562  -1.902   3.046 1.00 . A A . 55 ALA H    1 1 
        3  2623 1 1 55 ALA HA   H -23.244  -1.732   2.713 1.00 . A A . 55 ALA HA   1 1 
        3  2624 1 1 55 ALA HB1  H -22.911  -1.351   0.302 1.00 . A A . 55 ALA HB1  1 1 
        3  2625 1 1 55 ALA HB2  H -23.802  -2.838   0.611 1.00 . A A . 55 ALA HB2  1 1 
        3  2626 1 1 55 ALA HB3  H -22.096  -2.910   0.174 1.00 . A A . 55 ALA HB3  1 1 
        3  2627 1 1 55 ALA N    N -21.200  -1.547   2.394 1.00 . A A . 55 ALA N    1 1 
        3  2628 1 1 55 ALA O    O -22.980  -4.613   2.203 1.00 . A A . 55 ALA O    1 1 
        3  2629 1 1 56 SER C    C -22.308  -5.465   5.551 1.00 . A A . 56 SER C    1 1 
        3  2630 1 1 56 SER CA   C -21.393  -5.190   4.362 1.00 . A A . 56 SER CA   1 1 
        3  2631 1 1 56 SER CB   C -19.927  -5.332   4.771 1.00 . A A . 56 SER CB   1 1 
        3  2632 1 1 56 SER H    H -21.253  -3.083   4.279 1.00 . A A . 56 SER H    1 1 
        3  2633 1 1 56 SER HA   H -21.611  -5.906   3.582 1.00 . A A . 56 SER HA   1 1 
        3  2634 1 1 56 SER HB2  H -19.726  -4.686   5.610 1.00 . A A . 56 SER HB2  1 1 
        3  2635 1 1 56 SER HB3  H -19.730  -6.358   5.048 1.00 . A A . 56 SER HB3  1 1 
        3  2636 1 1 56 SER HG   H -18.649  -4.123   3.901 1.00 . A A . 56 SER HG   1 1 
        3  2637 1 1 56 SER N    N -21.631  -3.860   3.823 1.00 . A A . 56 SER N    1 1 
        3  2638 1 1 56 SER O    O -21.962  -5.059   6.679 1.00 . A A . 56 SER O    1 1 
        3  2639 1 1 56 SER OXT  O -23.370  -6.084   5.354 1.00 . A A . 56 SER OXT  1 1 
        3  2640 1 1 56 SER OG   O -19.063  -4.973   3.701 1.00 . A A . 56 SER OG   1 1 
        4  2641 1 1  1 GLY C    C   7.959  -5.716   9.504 1.00 . A A .  1 GLY C    1 1 
        4  2642 1 1  1 GLY CA   C   8.437  -4.565   8.645 1.00 . A A .  1 GLY CA   1 1 
        4  2643 1 1  1 GLY H1   H  10.470  -5.033   8.674 1.00 . A A .  1 GLY H1   1 1 
        4  2644 1 1  1 GLY H2   H   9.979  -4.001   9.927 1.00 . A A .  1 GLY H2   1 1 
        4  2645 1 1  1 GLY H3   H  10.140  -3.396   8.353 1.00 . A A .  1 GLY H3   1 1 
        4  2646 1 1  1 GLY HA2  H   7.822  -3.700   8.844 1.00 . A A .  1 GLY HA2  1 1 
        4  2647 1 1  1 GLY HA3  H   8.334  -4.840   7.606 1.00 . A A .  1 GLY HA3  1 1 
        4  2648 1 1  1 GLY N    N   9.853  -4.224   8.915 1.00 . A A .  1 GLY N    1 1 
        4  2649 1 1  1 GLY O    O   8.764  -6.520   9.968 1.00 . A A .  1 GLY O    1 1 
        4  2650 1 1  2 SER C    C   6.218  -8.219   9.960 1.00 . A A .  2 SER C    1 1 
        4  2651 1 1  2 SER CA   C   6.090  -6.830  10.580 1.00 . A A .  2 SER CA   1 1 
        4  2652 1 1  2 SER CB   C   4.621  -6.512  10.853 1.00 . A A .  2 SER CB   1 1 
        4  2653 1 1  2 SER H    H   6.048  -5.152   9.301 1.00 . A A .  2 SER H    1 1 
        4  2654 1 1  2 SER HA   H   6.632  -6.812  11.511 1.00 . A A .  2 SER HA   1 1 
        4  2655 1 1  2 SER HB2  H   4.069  -6.509   9.917 1.00 . A A .  2 SER HB2  1 1 
        4  2656 1 1  2 SER HB3  H   4.207  -7.255  11.518 1.00 . A A .  2 SER HB3  1 1 
        4  2657 1 1  2 SER HG   H   3.854  -5.285  12.174 1.00 . A A .  2 SER HG   1 1 
        4  2658 1 1  2 SER N    N   6.649  -5.802   9.715 1.00 . A A .  2 SER N    1 1 
        4  2659 1 1  2 SER O    O   6.693  -9.152  10.605 1.00 . A A .  2 SER O    1 1 
        4  2660 1 1  2 SER OG   O   4.498  -5.237  11.454 1.00 . A A .  2 SER OG   1 1 
        4  2661 1 1  3 ASP C    C   7.215  -9.735   7.253 1.00 . A A .  3 ASP C    1 1 
        4  2662 1 1  3 ASP CA   C   5.892  -9.616   7.999 1.00 . A A .  3 ASP CA   1 1 
        4  2663 1 1  3 ASP CB   C   4.706  -9.752   7.033 1.00 . A A .  3 ASP CB   1 1 
        4  2664 1 1  3 ASP CG   C   4.735 -11.031   6.225 1.00 . A A .  3 ASP CG   1 1 
        4  2665 1 1  3 ASP H    H   5.429  -7.569   8.254 1.00 . A A .  3 ASP H    1 1 
        4  2666 1 1  3 ASP HA   H   5.840 -10.402   8.726 1.00 . A A .  3 ASP HA   1 1 
        4  2667 1 1  3 ASP HB2  H   3.791  -9.737   7.606 1.00 . A A .  3 ASP HB2  1 1 
        4  2668 1 1  3 ASP HB3  H   4.702  -8.914   6.348 1.00 . A A .  3 ASP HB3  1 1 
        4  2669 1 1  3 ASP N    N   5.803  -8.346   8.710 1.00 . A A .  3 ASP N    1 1 
        4  2670 1 1  3 ASP O    O   7.923 -10.737   7.343 1.00 . A A .  3 ASP O    1 1 
        4  2671 1 1  3 ASP OD1  O   4.391 -12.089   6.777 1.00 . A A .  3 ASP OD1  1 1 
        4  2672 1 1  3 ASP OD2  O   5.131 -10.984   5.044 1.00 . A A .  3 ASP OD2  1 1 
        4  2673 1 1  4 LEU C    C   9.469  -7.341   5.770 1.00 . A A .  4 LEU C    1 1 
        4  2674 1 1  4 LEU CA   C   8.657  -8.630   5.624 1.00 . A A .  4 LEU CA   1 1 
        4  2675 1 1  4 LEU CB   C   8.149  -8.796   4.191 1.00 . A A .  4 LEU CB   1 1 
        4  2676 1 1  4 LEU CD1  C   7.408 -10.355   2.357 1.00 . A A .  4 LEU CD1  1 1 
        4  2677 1 1  4 LEU CD2  C   8.982 -11.168   4.113 1.00 . A A .  4 LEU CD2  1 1 
        4  2678 1 1  4 LEU CG   C   7.812 -10.241   3.817 1.00 . A A .  4 LEU CG   1 1 
        4  2679 1 1  4 LEU H    H   6.969  -7.890   6.629 1.00 . A A .  4 LEU H    1 1 
        4  2680 1 1  4 LEU HA   H   9.298  -9.466   5.861 1.00 . A A .  4 LEU HA   1 1 
        4  2681 1 1  4 LEU HB2  H   7.252  -8.200   4.083 1.00 . A A .  4 LEU HB2  1 1 
        4  2682 1 1  4 LEU HB3  H   8.890  -8.419   3.508 1.00 . A A .  4 LEU HB3  1 1 
        4  2683 1 1  4 LEU HD11 H   6.555  -9.718   2.172 1.00 . A A .  4 LEU HD11 1 1 
        4  2684 1 1  4 LEU HD12 H   7.148 -11.379   2.135 1.00 . A A .  4 LEU HD12 1 1 
        4  2685 1 1  4 LEU HD13 H   8.231 -10.047   1.731 1.00 . A A .  4 LEU HD13 1 1 
        4  2686 1 1  4 LEU HD21 H   9.220 -11.123   5.165 1.00 . A A .  4 LEU HD21 1 1 
        4  2687 1 1  4 LEU HD22 H   9.842 -10.859   3.536 1.00 . A A .  4 LEU HD22 1 1 
        4  2688 1 1  4 LEU HD23 H   8.716 -12.180   3.848 1.00 . A A .  4 LEU HD23 1 1 
        4  2689 1 1  4 LEU HG   H   6.975 -10.558   4.422 1.00 . A A .  4 LEU HG   1 1 
        4  2690 1 1  4 LEU N    N   7.530  -8.674   6.545 1.00 . A A .  4 LEU N    1 1 
        4  2691 1 1  4 LEU O    O   8.963  -6.332   6.263 1.00 . A A .  4 LEU O    1 1 
        4  2692 1 1  5 PRO C    C  11.073  -5.084   4.496 1.00 . A A .  5 PRO C    1 1 
        4  2693 1 1  5 PRO CA   C  11.637  -6.197   5.383 1.00 . A A .  5 PRO CA   1 1 
        4  2694 1 1  5 PRO CB   C  12.954  -6.731   4.805 1.00 . A A .  5 PRO CB   1 1 
        4  2695 1 1  5 PRO CD   C  11.465  -8.585   4.913 1.00 . A A .  5 PRO CD   1 1 
        4  2696 1 1  5 PRO CG   C  12.908  -8.202   5.033 1.00 . A A .  5 PRO CG   1 1 
        4  2697 1 1  5 PRO HA   H  11.798  -5.821   6.383 1.00 . A A .  5 PRO HA   1 1 
        4  2698 1 1  5 PRO HB2  H  13.008  -6.493   3.752 1.00 . A A .  5 PRO HB2  1 1 
        4  2699 1 1  5 PRO HB3  H  13.785  -6.277   5.322 1.00 . A A .  5 PRO HB3  1 1 
        4  2700 1 1  5 PRO HD2  H  11.220  -8.801   3.885 1.00 . A A .  5 PRO HD2  1 1 
        4  2701 1 1  5 PRO HD3  H  11.245  -9.432   5.544 1.00 . A A .  5 PRO HD3  1 1 
        4  2702 1 1  5 PRO HG2  H  13.493  -8.713   4.284 1.00 . A A .  5 PRO HG2  1 1 
        4  2703 1 1  5 PRO HG3  H  13.274  -8.433   6.024 1.00 . A A .  5 PRO HG3  1 1 
        4  2704 1 1  5 PRO N    N  10.758  -7.380   5.379 1.00 . A A .  5 PRO N    1 1 
        4  2705 1 1  5 PRO O    O  10.236  -5.344   3.626 1.00 . A A .  5 PRO O    1 1 
        4  2706 1 1  6 PRO C    C  10.731  -2.662   2.630 1.00 . A A .  6 PRO C    1 1 
        4  2707 1 1  6 PRO CA   C  10.836  -2.642   4.155 1.00 . A A .  6 PRO CA   1 1 
        4  2708 1 1  6 PRO CB   C  11.724  -1.474   4.609 1.00 . A A .  6 PRO CB   1 1 
        4  2709 1 1  6 PRO CD   C  12.705  -3.458   5.494 1.00 . A A .  6 PRO CD   1 1 
        4  2710 1 1  6 PRO CG   C  12.497  -1.999   5.769 1.00 . A A .  6 PRO CG   1 1 
        4  2711 1 1  6 PRO HA   H   9.850  -2.527   4.576 1.00 . A A .  6 PRO HA   1 1 
        4  2712 1 1  6 PRO HB2  H  12.378  -1.181   3.799 1.00 . A A .  6 PRO HB2  1 1 
        4  2713 1 1  6 PRO HB3  H  11.104  -0.637   4.896 1.00 . A A .  6 PRO HB3  1 1 
        4  2714 1 1  6 PRO HD2  H  13.609  -3.610   4.923 1.00 . A A .  6 PRO HD2  1 1 
        4  2715 1 1  6 PRO HD3  H  12.741  -4.015   6.418 1.00 . A A .  6 PRO HD3  1 1 
        4  2716 1 1  6 PRO HG2  H  13.449  -1.491   5.837 1.00 . A A .  6 PRO HG2  1 1 
        4  2717 1 1  6 PRO HG3  H  11.933  -1.866   6.681 1.00 . A A .  6 PRO HG3  1 1 
        4  2718 1 1  6 PRO N    N  11.517  -3.825   4.705 1.00 . A A .  6 PRO N    1 1 
        4  2719 1 1  6 PRO O    O  11.649  -3.085   1.923 1.00 . A A .  6 PRO O    1 1 
        4  2720 1 1  7 PRO C    C   9.777  -1.284  -0.221 1.00 . A A .  7 PRO C    1 1 
        4  2721 1 1  7 PRO CA   C   9.171  -2.310   0.732 1.00 . A A .  7 PRO CA   1 1 
        4  2722 1 1  7 PRO CB   C   7.647  -2.116   0.798 1.00 . A A .  7 PRO CB   1 1 
        4  2723 1 1  7 PRO CD   C   8.582  -1.444   2.893 1.00 . A A .  7 PRO CD   1 1 
        4  2724 1 1  7 PRO CG   C   7.314  -1.896   2.238 1.00 . A A .  7 PRO CG   1 1 
        4  2725 1 1  7 PRO HA   H   9.384  -3.301   0.362 1.00 . A A .  7 PRO HA   1 1 
        4  2726 1 1  7 PRO HB2  H   7.369  -1.260   0.198 1.00 . A A .  7 PRO HB2  1 1 
        4  2727 1 1  7 PRO HB3  H   7.159  -2.998   0.413 1.00 . A A .  7 PRO HB3  1 1 
        4  2728 1 1  7 PRO HD2  H   8.706  -0.375   2.790 1.00 . A A .  7 PRO HD2  1 1 
        4  2729 1 1  7 PRO HD3  H   8.599  -1.735   3.934 1.00 . A A .  7 PRO HD3  1 1 
        4  2730 1 1  7 PRO HG2  H   6.553  -1.133   2.325 1.00 . A A .  7 PRO HG2  1 1 
        4  2731 1 1  7 PRO HG3  H   6.973  -2.820   2.682 1.00 . A A .  7 PRO HG3  1 1 
        4  2732 1 1  7 PRO N    N   9.590  -2.170   2.126 1.00 . A A .  7 PRO N    1 1 
        4  2733 1 1  7 PRO O    O  10.198  -0.197   0.179 1.00 . A A .  7 PRO O    1 1 
        4  2734 1 1  8 SER C    C   9.027  -0.287  -3.317 1.00 . A A .  8 SER C    1 1 
        4  2735 1 1  8 SER CA   C  10.259  -0.806  -2.568 1.00 . A A .  8 SER CA   1 1 
        4  2736 1 1  8 SER CB   C  11.161  -1.628  -3.496 1.00 . A A .  8 SER CB   1 1 
        4  2737 1 1  8 SER H    H   9.518  -2.571  -1.717 1.00 . A A .  8 SER H    1 1 
        4  2738 1 1  8 SER HA   H  10.812   0.022  -2.151 1.00 . A A .  8 SER HA   1 1 
        4  2739 1 1  8 SER HB2  H  11.997  -2.009  -2.930 1.00 . A A .  8 SER HB2  1 1 
        4  2740 1 1  8 SER HB3  H  10.592  -2.456  -3.892 1.00 . A A .  8 SER HB3  1 1 
        4  2741 1 1  8 SER HG   H  10.933  -0.611  -5.160 1.00 . A A .  8 SER HG   1 1 
        4  2742 1 1  8 SER N    N   9.814  -1.666  -1.489 1.00 . A A .  8 SER N    1 1 
        4  2743 1 1  8 SER O    O   7.972  -0.919  -3.261 1.00 . A A .  8 SER O    1 1 
        4  2744 1 1  8 SER OG   O  11.662  -0.857  -4.575 1.00 . A A .  8 SER OG   1 1 
        4  2745 1 1  9 PRO C    C   7.545   0.474  -5.885 1.00 . A A .  9 PRO C    1 1 
        4  2746 1 1  9 PRO CA   C   7.963   1.403  -4.745 1.00 . A A .  9 PRO CA   1 1 
        4  2747 1 1  9 PRO CB   C   8.476   2.739  -5.300 1.00 . A A .  9 PRO CB   1 1 
        4  2748 1 1  9 PRO CD   C  10.280   1.755  -4.078 1.00 . A A .  9 PRO CD   1 1 
        4  2749 1 1  9 PRO CG   C   9.682   3.070  -4.488 1.00 . A A .  9 PRO CG   1 1 
        4  2750 1 1  9 PRO HA   H   7.117   1.578  -4.097 1.00 . A A .  9 PRO HA   1 1 
        4  2751 1 1  9 PRO HB2  H   8.725   2.624  -6.345 1.00 . A A .  9 PRO HB2  1 1 
        4  2752 1 1  9 PRO HB3  H   7.710   3.493  -5.192 1.00 . A A .  9 PRO HB3  1 1 
        4  2753 1 1  9 PRO HD2  H  10.981   1.407  -4.824 1.00 . A A .  9 PRO HD2  1 1 
        4  2754 1 1  9 PRO HD3  H  10.762   1.841  -3.115 1.00 . A A .  9 PRO HD3  1 1 
        4  2755 1 1  9 PRO HG2  H  10.384   3.632  -5.086 1.00 . A A .  9 PRO HG2  1 1 
        4  2756 1 1  9 PRO HG3  H   9.392   3.636  -3.615 1.00 . A A .  9 PRO HG3  1 1 
        4  2757 1 1  9 PRO N    N   9.111   0.870  -4.001 1.00 . A A .  9 PRO N    1 1 
        4  2758 1 1  9 PRO O    O   8.389  -0.085  -6.588 1.00 . A A .  9 PRO O    1 1 
        4  2759 1 1 10 PRO C    C   5.421   0.030  -8.425 1.00 . A A . 10 PRO C    1 1 
        4  2760 1 1 10 PRO CA   C   5.670  -0.606  -7.055 1.00 . A A . 10 PRO CA   1 1 
        4  2761 1 1 10 PRO CB   C   4.352  -1.000  -6.403 1.00 . A A . 10 PRO CB   1 1 
        4  2762 1 1 10 PRO CD   C   5.171   0.995  -5.317 1.00 . A A . 10 PRO CD   1 1 
        4  2763 1 1 10 PRO CG   C   3.918   0.221  -5.657 1.00 . A A . 10 PRO CG   1 1 
        4  2764 1 1 10 PRO HA   H   6.285  -1.483  -7.176 1.00 . A A . 10 PRO HA   1 1 
        4  2765 1 1 10 PRO HB2  H   3.638  -1.274  -7.166 1.00 . A A . 10 PRO HB2  1 1 
        4  2766 1 1 10 PRO HB3  H   4.513  -1.833  -5.733 1.00 . A A . 10 PRO HB3  1 1 
        4  2767 1 1 10 PRO HD2  H   5.077   2.021  -5.643 1.00 . A A . 10 PRO HD2  1 1 
        4  2768 1 1 10 PRO HD3  H   5.362   0.953  -4.256 1.00 . A A . 10 PRO HD3  1 1 
        4  2769 1 1 10 PRO HG2  H   3.271   0.815  -6.284 1.00 . A A . 10 PRO HG2  1 1 
        4  2770 1 1 10 PRO HG3  H   3.400  -0.069  -4.754 1.00 . A A . 10 PRO HG3  1 1 
        4  2771 1 1 10 PRO N    N   6.232   0.304  -6.070 1.00 . A A . 10 PRO N    1 1 
        4  2772 1 1 10 PRO O    O   5.257   1.247  -8.543 1.00 . A A . 10 PRO O    1 1 
        4  2773 1 1 11 LYS C    C   3.864  -1.474 -11.230 1.00 . A A . 11 LYS C    1 1 
        4  2774 1 1 11 LYS CA   C   4.877  -0.428 -10.767 1.00 . A A . 11 LYS CA   1 1 
        4  2775 1 1 11 LYS CB   C   6.006  -0.295 -11.790 1.00 . A A . 11 LYS CB   1 1 
        4  2776 1 1 11 LYS CD   C   8.017   0.979 -12.576 1.00 . A A . 11 LYS CD   1 1 
        4  2777 1 1 11 LYS CE   C   8.962   2.131 -12.282 1.00 . A A . 11 LYS CE   1 1 
        4  2778 1 1 11 LYS CG   C   6.981   0.825 -11.478 1.00 . A A . 11 LYS CG   1 1 
        4  2779 1 1 11 LYS H    H   5.728  -1.721  -9.325 1.00 . A A . 11 LYS H    1 1 
        4  2780 1 1 11 LYS HA   H   4.375   0.523 -10.669 1.00 . A A . 11 LYS HA   1 1 
        4  2781 1 1 11 LYS HB2  H   6.556  -1.225 -11.823 1.00 . A A . 11 LYS HB2  1 1 
        4  2782 1 1 11 LYS HB3  H   5.573  -0.108 -12.759 1.00 . A A . 11 LYS HB3  1 1 
        4  2783 1 1 11 LYS HD2  H   8.589   0.066 -12.649 1.00 . A A . 11 LYS HD2  1 1 
        4  2784 1 1 11 LYS HD3  H   7.512   1.167 -13.510 1.00 . A A . 11 LYS HD3  1 1 
        4  2785 1 1 11 LYS HE2  H   8.386   3.045 -12.231 1.00 . A A . 11 LYS HE2  1 1 
        4  2786 1 1 11 LYS HE3  H   9.443   1.955 -11.331 1.00 . A A . 11 LYS HE3  1 1 
        4  2787 1 1 11 LYS HG2  H   6.433   1.749 -11.381 1.00 . A A . 11 LYS HG2  1 1 
        4  2788 1 1 11 LYS HG3  H   7.483   0.603 -10.550 1.00 . A A . 11 LYS HG3  1 1 
        4  2789 1 1 11 LYS HZ1  H   9.559   2.545 -14.243 1.00 . A A . 11 LYS HZ1  1 1 
        4  2790 1 1 11 LYS HZ2  H  10.513   1.381 -13.463 1.00 . A A . 11 LYS HZ2  1 1 
        4  2791 1 1 11 LYS HZ3  H  10.681   3.023 -13.061 1.00 . A A . 11 LYS HZ3  1 1 
        4  2792 1 1 11 LYS N    N   5.390  -0.811  -9.452 1.00 . A A . 11 LYS N    1 1 
        4  2793 1 1 11 LYS NZ   N  10.000   2.280 -13.334 1.00 . A A . 11 LYS NZ   1 1 
        4  2794 1 1 11 LYS O    O   4.102  -2.214 -12.184 1.00 . A A . 11 LYS O    1 1 
        4  2795 1 1 12 PRO C    C   0.487  -2.193 -11.448 1.00 . A A . 12 PRO C    1 1 
        4  2796 1 1 12 PRO CA   C   1.748  -2.622 -10.694 1.00 . A A . 12 PRO CA   1 1 
        4  2797 1 1 12 PRO CB   C   1.408  -2.919  -9.234 1.00 . A A . 12 PRO CB   1 1 
        4  2798 1 1 12 PRO CD   C   2.295  -0.671  -9.454 1.00 . A A . 12 PRO CD   1 1 
        4  2799 1 1 12 PRO CG   C   1.617  -1.620  -8.499 1.00 . A A . 12 PRO CG   1 1 
        4  2800 1 1 12 PRO HA   H   2.173  -3.501 -11.153 1.00 . A A . 12 PRO HA   1 1 
        4  2801 1 1 12 PRO HB2  H   0.381  -3.248  -9.165 1.00 . A A . 12 PRO HB2  1 1 
        4  2802 1 1 12 PRO HB3  H   2.063  -3.692  -8.859 1.00 . A A . 12 PRO HB3  1 1 
        4  2803 1 1 12 PRO HD2  H   1.597   0.066  -9.822 1.00 . A A . 12 PRO HD2  1 1 
        4  2804 1 1 12 PRO HD3  H   3.142  -0.193  -8.982 1.00 . A A . 12 PRO HD3  1 1 
        4  2805 1 1 12 PRO HG2  H   0.665  -1.217  -8.191 1.00 . A A . 12 PRO HG2  1 1 
        4  2806 1 1 12 PRO HG3  H   2.245  -1.789  -7.634 1.00 . A A . 12 PRO HG3  1 1 
        4  2807 1 1 12 PRO N    N   2.728  -1.567 -10.523 1.00 . A A . 12 PRO N    1 1 
        4  2808 1 1 12 PRO O    O   0.356  -1.044 -11.883 1.00 . A A . 12 PRO O    1 1 
        4  2809 1 1 13 LYS C    C  -2.692  -4.047 -11.911 1.00 . A A . 13 LYS C    1 1 
        4  2810 1 1 13 LYS CA   C  -1.735  -2.894 -12.208 1.00 . A A . 13 LYS CA   1 1 
        4  2811 1 1 13 LYS CB   C  -1.593  -2.710 -13.724 1.00 . A A . 13 LYS CB   1 1 
        4  2812 1 1 13 LYS CD   C  -2.749  -2.283 -15.928 1.00 . A A . 13 LYS CD   1 1 
        4  2813 1 1 13 LYS CE   C  -2.065  -0.960 -16.245 1.00 . A A . 13 LYS CE   1 1 
        4  2814 1 1 13 LYS CG   C  -2.924  -2.492 -14.432 1.00 . A A . 13 LYS CG   1 1 
        4  2815 1 1 13 LYS H    H  -0.232  -4.047 -11.269 1.00 . A A . 13 LYS H    1 1 
        4  2816 1 1 13 LYS HA   H  -2.140  -1.988 -11.778 1.00 . A A . 13 LYS HA   1 1 
        4  2817 1 1 13 LYS HB2  H  -0.961  -1.856 -13.916 1.00 . A A . 13 LYS HB2  1 1 
        4  2818 1 1 13 LYS HB3  H  -1.129  -3.591 -14.139 1.00 . A A . 13 LYS HB3  1 1 
        4  2819 1 1 13 LYS HD2  H  -2.149  -3.090 -16.323 1.00 . A A . 13 LYS HD2  1 1 
        4  2820 1 1 13 LYS HD3  H  -3.721  -2.294 -16.399 1.00 . A A . 13 LYS HD3  1 1 
        4  2821 1 1 13 LYS HE2  H  -1.103  -0.943 -15.756 1.00 . A A . 13 LYS HE2  1 1 
        4  2822 1 1 13 LYS HE3  H  -1.926  -0.889 -17.313 1.00 . A A . 13 LYS HE3  1 1 
        4  2823 1 1 13 LYS HG2  H  -3.549  -3.357 -14.272 1.00 . A A . 13 LYS HG2  1 1 
        4  2824 1 1 13 LYS HG3  H  -3.403  -1.619 -14.011 1.00 . A A . 13 LYS HG3  1 1 
        4  2825 1 1 13 LYS HZ1  H  -3.854   0.118 -16.095 1.00 . A A . 13 LYS HZ1  1 1 
        4  2826 1 1 13 LYS HZ2  H  -2.466   1.089 -16.176 1.00 . A A . 13 LYS HZ2  1 1 
        4  2827 1 1 13 LYS HZ3  H  -2.839   0.270 -14.742 1.00 . A A . 13 LYS HZ3  1 1 
        4  2828 1 1 13 LYS N    N  -0.436  -3.140 -11.592 1.00 . A A . 13 LYS N    1 1 
        4  2829 1 1 13 LYS NZ   N  -2.862   0.209 -15.782 1.00 . A A . 13 LYS NZ   1 1 
        4  2830 1 1 13 LYS O    O  -3.808  -3.837 -11.443 1.00 . A A . 13 LYS O    1 1 
        4  2831 1 1 14 THR C    C  -2.895  -7.079 -10.637 1.00 . A A . 14 THR C    1 1 
        4  2832 1 1 14 THR CA   C  -3.095  -6.442 -12.011 1.00 . A A . 14 THR CA   1 1 
        4  2833 1 1 14 THR CB   C  -2.860  -7.500 -13.115 1.00 . A A . 14 THR CB   1 1 
        4  2834 1 1 14 THR CG2  C  -1.402  -7.937 -13.159 1.00 . A A . 14 THR CG2  1 1 
        4  2835 1 1 14 THR H    H  -1.341  -5.379 -12.537 1.00 . A A . 14 THR H    1 1 
        4  2836 1 1 14 THR HA   H  -4.122  -6.112 -12.085 1.00 . A A . 14 THR HA   1 1 
        4  2837 1 1 14 THR HB   H  -3.113  -7.057 -14.066 1.00 . A A . 14 THR HB   1 1 
        4  2838 1 1 14 THR HG1  H  -4.035  -8.627 -11.991 1.00 . A A . 14 THR HG1  1 1 
        4  2839 1 1 14 THR HG21 H  -1.127  -8.369 -12.211 1.00 . A A . 14 THR HG21 1 1 
        4  2840 1 1 14 THR HG22 H  -0.776  -7.078 -13.359 1.00 . A A . 14 THR HG22 1 1 
        4  2841 1 1 14 THR HG23 H  -1.270  -8.672 -13.938 1.00 . A A . 14 THR HG23 1 1 
        4  2842 1 1 14 THR N    N  -2.253  -5.266 -12.197 1.00 . A A . 14 THR N    1 1 
        4  2843 1 1 14 THR O    O  -3.799  -7.741 -10.125 1.00 . A A . 14 THR O    1 1 
        4  2844 1 1 14 THR OG1  O  -3.699  -8.645 -12.899 1.00 . A A . 14 THR OG1  1 1 
        4  2845 1 1 15 ILE C    C  -2.308  -7.199  -7.693 1.00 . A A . 15 ILE C    1 1 
        4  2846 1 1 15 ILE CA   C  -1.347  -7.547  -8.821 1.00 . A A . 15 ILE CA   1 1 
        4  2847 1 1 15 ILE CB   C   0.081  -7.170  -8.439 1.00 . A A . 15 ILE CB   1 1 
        4  2848 1 1 15 ILE CD1  C   0.496  -9.512  -7.599 1.00 . A A . 15 ILE CD1  1 1 
        4  2849 1 1 15 ILE CG1  C   0.598  -8.041  -7.310 1.00 . A A . 15 ILE CG1  1 1 
        4  2850 1 1 15 ILE CG2  C   0.185  -5.714  -8.057 1.00 . A A . 15 ILE CG2  1 1 
        4  2851 1 1 15 ILE H    H  -1.031  -6.369 -10.500 1.00 . A A . 15 ILE H    1 1 
        4  2852 1 1 15 ILE HA   H  -1.360  -8.610  -8.972 1.00 . A A . 15 ILE HA   1 1 
        4  2853 1 1 15 ILE HB   H   0.696  -7.331  -9.301 1.00 . A A . 15 ILE HB   1 1 
        4  2854 1 1 15 ILE HD11 H   1.165 -10.059  -6.950 1.00 . A A . 15 ILE HD11 1 1 
        4  2855 1 1 15 ILE HD12 H   0.757  -9.683  -8.629 1.00 . A A . 15 ILE HD12 1 1 
        4  2856 1 1 15 ILE HD13 H  -0.519  -9.840  -7.428 1.00 . A A . 15 ILE HD13 1 1 
        4  2857 1 1 15 ILE HG12 H   1.629  -7.808  -7.164 1.00 . A A . 15 ILE HG12 1 1 
        4  2858 1 1 15 ILE HG13 H   0.042  -7.831  -6.409 1.00 . A A . 15 ILE HG13 1 1 
        4  2859 1 1 15 ILE HG21 H  -0.077  -5.096  -8.903 1.00 . A A . 15 ILE HG21 1 1 
        4  2860 1 1 15 ILE HG22 H   1.192  -5.511  -7.760 1.00 . A A . 15 ILE HG22 1 1 
        4  2861 1 1 15 ILE HG23 H  -0.485  -5.508  -7.234 1.00 . A A . 15 ILE HG23 1 1 
        4  2862 1 1 15 ILE N    N  -1.702  -6.917 -10.067 1.00 . A A . 15 ILE N    1 1 
        4  2863 1 1 15 ILE O    O  -2.716  -6.050  -7.503 1.00 . A A . 15 ILE O    1 1 
        4  2864 1 1 16 VAL C    C  -2.687  -7.560  -4.640 1.00 . A A . 16 VAL C    1 1 
        4  2865 1 1 16 VAL CA   C  -3.508  -8.118  -5.805 1.00 . A A . 16 VAL CA   1 1 
        4  2866 1 1 16 VAL CB   C  -4.086  -9.512  -5.467 1.00 . A A . 16 VAL CB   1 1 
        4  2867 1 1 16 VAL CG1  C  -4.904  -9.505  -4.183 1.00 . A A . 16 VAL CG1  1 1 
        4  2868 1 1 16 VAL CG2  C  -4.933 -10.022  -6.622 1.00 . A A . 16 VAL CG2  1 1 
        4  2869 1 1 16 VAL H    H  -2.344  -9.116  -7.249 1.00 . A A . 16 VAL H    1 1 
        4  2870 1 1 16 VAL HA   H  -4.322  -7.444  -6.020 1.00 . A A . 16 VAL HA   1 1 
        4  2871 1 1 16 VAL HB   H  -3.255 -10.188  -5.345 1.00 . A A . 16 VAL HB   1 1 
        4  2872 1 1 16 VAL HG11 H  -5.776  -8.880  -4.311 1.00 . A A . 16 VAL HG11 1 1 
        4  2873 1 1 16 VAL HG12 H  -4.300  -9.116  -3.377 1.00 . A A . 16 VAL HG12 1 1 
        4  2874 1 1 16 VAL HG13 H  -5.214 -10.512  -3.947 1.00 . A A . 16 VAL HG13 1 1 
        4  2875 1 1 16 VAL HG21 H  -4.311 -10.148  -7.497 1.00 . A A . 16 VAL HG21 1 1 
        4  2876 1 1 16 VAL HG22 H  -5.717  -9.311  -6.837 1.00 . A A . 16 VAL HG22 1 1 
        4  2877 1 1 16 VAL HG23 H  -5.371 -10.972  -6.355 1.00 . A A . 16 VAL HG23 1 1 
        4  2878 1 1 16 VAL N    N  -2.668  -8.230  -6.976 1.00 . A A . 16 VAL N    1 1 
        4  2879 1 1 16 VAL O    O  -1.453  -7.600  -4.666 1.00 . A A . 16 VAL O    1 1 
        4  2880 1 1 17 LEU C    C  -2.905  -7.084  -1.216 1.00 . A A . 17 LEU C    1 1 
        4  2881 1 1 17 LEU CA   C  -2.683  -6.387  -2.538 1.00 . A A . 17 LEU CA   1 1 
        4  2882 1 1 17 LEU CB   C  -3.189  -4.952  -2.425 1.00 . A A . 17 LEU CB   1 1 
        4  2883 1 1 17 LEU CD1  C  -2.986  -2.531  -3.050 1.00 . A A . 17 LEU CD1  1 1 
        4  2884 1 1 17 LEU CD2  C  -0.978  -4.007  -3.138 1.00 . A A . 17 LEU CD2  1 1 
        4  2885 1 1 17 LEU CG   C  -2.484  -3.937  -3.330 1.00 . A A . 17 LEU CG   1 1 
        4  2886 1 1 17 LEU H    H  -4.330  -7.175  -3.579 1.00 . A A . 17 LEU H    1 1 
        4  2887 1 1 17 LEU HA   H  -1.626  -6.371  -2.760 1.00 . A A . 17 LEU HA   1 1 
        4  2888 1 1 17 LEU HB2  H  -4.242  -4.954  -2.668 1.00 . A A . 17 LEU HB2  1 1 
        4  2889 1 1 17 LEU HB3  H  -3.083  -4.632  -1.402 1.00 . A A . 17 LEU HB3  1 1 
        4  2890 1 1 17 LEU HD11 H  -2.474  -1.831  -3.692 1.00 . A A . 17 LEU HD11 1 1 
        4  2891 1 1 17 LEU HD12 H  -2.798  -2.280  -2.015 1.00 . A A . 17 LEU HD12 1 1 
        4  2892 1 1 17 LEU HD13 H  -4.049  -2.484  -3.244 1.00 . A A . 17 LEU HD13 1 1 
        4  2893 1 1 17 LEU HD21 H  -0.627  -4.995  -3.395 1.00 . A A . 17 LEU HD21 1 1 
        4  2894 1 1 17 LEU HD22 H  -0.737  -3.797  -2.103 1.00 . A A . 17 LEU HD22 1 1 
        4  2895 1 1 17 LEU HD23 H  -0.500  -3.279  -3.773 1.00 . A A . 17 LEU HD23 1 1 
        4  2896 1 1 17 LEU HG   H  -2.703  -4.173  -4.361 1.00 . A A . 17 LEU HG   1 1 
        4  2897 1 1 17 LEU N    N  -3.358  -7.071  -3.614 1.00 . A A . 17 LEU N    1 1 
        4  2898 1 1 17 LEU O    O  -4.033  -7.420  -0.859 1.00 . A A . 17 LEU O    1 1 
        4  2899 1 1 18 PRO C    C  -1.775  -6.720   1.892 1.00 . A A . 18 PRO C    1 1 
        4  2900 1 1 18 PRO CA   C  -1.827  -7.845   0.864 1.00 . A A . 18 PRO CA   1 1 
        4  2901 1 1 18 PRO CB   C  -0.556  -8.700   0.929 1.00 . A A . 18 PRO CB   1 1 
        4  2902 1 1 18 PRO CD   C  -0.437  -7.179  -0.951 1.00 . A A . 18 PRO CD   1 1 
        4  2903 1 1 18 PRO CG   C   0.253  -8.338  -0.284 1.00 . A A . 18 PRO CG   1 1 
        4  2904 1 1 18 PRO HA   H  -2.693  -8.463   1.043 1.00 . A A . 18 PRO HA   1 1 
        4  2905 1 1 18 PRO HB2  H  -0.018  -8.475   1.839 1.00 . A A . 18 PRO HB2  1 1 
        4  2906 1 1 18 PRO HB3  H  -0.825  -9.745   0.920 1.00 . A A . 18 PRO HB3  1 1 
        4  2907 1 1 18 PRO HD2  H  -0.013  -6.242  -0.617 1.00 . A A . 18 PRO HD2  1 1 
        4  2908 1 1 18 PRO HD3  H  -0.378  -7.263  -2.024 1.00 . A A . 18 PRO HD3  1 1 
        4  2909 1 1 18 PRO HG2  H   1.249  -8.051   0.017 1.00 . A A . 18 PRO HG2  1 1 
        4  2910 1 1 18 PRO HG3  H   0.296  -9.182  -0.957 1.00 . A A . 18 PRO HG3  1 1 
        4  2911 1 1 18 PRO N    N  -1.807  -7.330  -0.487 1.00 . A A . 18 PRO N    1 1 
        4  2912 1 1 18 PRO O    O  -0.713  -6.149   2.169 1.00 . A A . 18 PRO O    1 1 
        4  2913 1 1 19 PRO C    C  -2.261  -5.569   4.746 1.00 . A A . 19 PRO C    1 1 
        4  2914 1 1 19 PRO CA   C  -3.123  -5.371   3.496 1.00 . A A . 19 PRO CA   1 1 
        4  2915 1 1 19 PRO CB   C  -4.599  -5.507   3.877 1.00 . A A . 19 PRO CB   1 1 
        4  2916 1 1 19 PRO CD   C  -4.234  -6.925   2.030 1.00 . A A . 19 PRO CD   1 1 
        4  2917 1 1 19 PRO CG   C  -5.063  -6.773   3.254 1.00 . A A . 19 PRO CG   1 1 
        4  2918 1 1 19 PRO HA   H  -2.952  -4.378   3.109 1.00 . A A . 19 PRO HA   1 1 
        4  2919 1 1 19 PRO HB2  H  -4.678  -5.556   4.939 1.00 . A A . 19 PRO HB2  1 1 
        4  2920 1 1 19 PRO HB3  H  -5.149  -4.659   3.503 1.00 . A A . 19 PRO HB3  1 1 
        4  2921 1 1 19 PRO HD2  H  -4.152  -7.965   1.745 1.00 . A A . 19 PRO HD2  1 1 
        4  2922 1 1 19 PRO HD3  H  -4.645  -6.334   1.224 1.00 . A A . 19 PRO HD3  1 1 
        4  2923 1 1 19 PRO HG2  H  -4.900  -7.602   3.931 1.00 . A A . 19 PRO HG2  1 1 
        4  2924 1 1 19 PRO HG3  H  -6.108  -6.695   2.996 1.00 . A A . 19 PRO HG3  1 1 
        4  2925 1 1 19 PRO N    N  -2.940  -6.384   2.449 1.00 . A A . 19 PRO N    1 1 
        4  2926 1 1 19 PRO O    O  -2.363  -4.786   5.685 1.00 . A A . 19 PRO O    1 1 
        4  2927 1 1 20 ASN C    C   0.169  -5.866   6.443 1.00 . A A . 20 ASN C    1 1 
        4  2928 1 1 20 ASN CA   C  -0.718  -7.002   5.962 1.00 . A A . 20 ASN CA   1 1 
        4  2929 1 1 20 ASN CB   C   0.157  -8.189   5.635 1.00 . A A . 20 ASN CB   1 1 
        4  2930 1 1 20 ASN CG   C   0.937  -8.648   6.802 1.00 . A A . 20 ASN CG   1 1 
        4  2931 1 1 20 ASN H    H  -1.317  -7.159   3.983 1.00 . A A . 20 ASN H    1 1 
        4  2932 1 1 20 ASN HA   H  -1.410  -7.275   6.735 1.00 . A A . 20 ASN HA   1 1 
        4  2933 1 1 20 ASN HB2  H  -0.408  -8.997   5.266 1.00 . A A . 20 ASN HB2  1 1 
        4  2934 1 1 20 ASN HB3  H   0.862  -7.887   4.880 1.00 . A A . 20 ASN HB3  1 1 
        4  2935 1 1 20 ASN HD21 H   2.313  -7.429   6.196 1.00 . A A . 20 ASN HD21 1 1 
        4  2936 1 1 20 ASN HD22 H   2.670  -8.331   7.560 1.00 . A A . 20 ASN HD22 1 1 
        4  2937 1 1 20 ASN N    N  -1.457  -6.633   4.781 1.00 . A A . 20 ASN N    1 1 
        4  2938 1 1 20 ASN ND2  N   2.088  -8.084   6.878 1.00 . A A . 20 ASN ND2  1 1 
        4  2939 1 1 20 ASN O    O   0.368  -5.684   7.642 1.00 . A A . 20 ASN O    1 1 
        4  2940 1 1 20 ASN OD1  O   0.514  -9.474   7.609 1.00 . A A . 20 ASN OD1  1 1 
        4  2941 1 1 21 TRP C    C   0.653  -2.756   5.954 1.00 . A A . 21 TRP C    1 1 
        4  2942 1 1 21 TRP CA   C   1.518  -3.969   5.879 1.00 . A A . 21 TRP CA   1 1 
        4  2943 1 1 21 TRP CB   C   2.706  -3.736   4.972 1.00 . A A . 21 TRP CB   1 1 
        4  2944 1 1 21 TRP CD1  C   5.056  -2.725   5.062 1.00 . A A . 21 TRP CD1  1 1 
        4  2945 1 1 21 TRP CD2  C   4.157  -3.050   7.087 1.00 . A A . 21 TRP CD2  1 1 
        4  2946 1 1 21 TRP CE2  C   5.440  -2.492   7.245 1.00 . A A . 21 TRP CE2  1 1 
        4  2947 1 1 21 TRP CE3  C   3.410  -3.334   8.234 1.00 . A A . 21 TRP CE3  1 1 
        4  2948 1 1 21 TRP CG   C   3.927  -3.189   5.671 1.00 . A A . 21 TRP CG   1 1 
        4  2949 1 1 21 TRP CH2  C   5.230  -2.504   9.593 1.00 . A A . 21 TRP CH2  1 1 
        4  2950 1 1 21 TRP CZ2  C   5.985  -2.214   8.493 1.00 . A A . 21 TRP CZ2  1 1 
        4  2951 1 1 21 TRP CZ3  C   3.953  -3.057   9.471 1.00 . A A . 21 TRP CZ3  1 1 
        4  2952 1 1 21 TRP H    H   0.538  -5.285   4.565 1.00 . A A . 21 TRP H    1 1 
        4  2953 1 1 21 TRP HA   H   1.890  -4.160   6.852 1.00 . A A . 21 TRP HA   1 1 
        4  2954 1 1 21 TRP HB2  H   2.982  -4.671   4.512 1.00 . A A . 21 TRP HB2  1 1 
        4  2955 1 1 21 TRP HB3  H   2.429  -3.019   4.188 1.00 . A A . 21 TRP HB3  1 1 
        4  2956 1 1 21 TRP HD1  H   5.199  -2.698   3.993 1.00 . A A . 21 TRP HD1  1 1 
        4  2957 1 1 21 TRP HE1  H   6.849  -1.934   5.804 1.00 . A A . 21 TRP HE1  1 1 
        4  2958 1 1 21 TRP HE3  H   2.421  -3.765   8.161 1.00 . A A . 21 TRP HE3  1 1 
        4  2959 1 1 21 TRP HH2  H   5.615  -2.304  10.582 1.00 . A A . 21 TRP HH2  1 1 
        4  2960 1 1 21 TRP HZ2  H   6.971  -1.787   8.600 1.00 . A A . 21 TRP HZ2  1 1 
        4  2961 1 1 21 TRP HZ3  H   3.387  -3.272  10.363 1.00 . A A . 21 TRP HZ3  1 1 
        4  2962 1 1 21 TRP N    N   0.716  -5.104   5.503 1.00 . A A . 21 TRP N    1 1 
        4  2963 1 1 21 TRP NE1  N   5.966  -2.311   5.999 1.00 . A A . 21 TRP NE1  1 1 
        4  2964 1 1 21 TRP O    O  -0.502  -2.764   5.542 1.00 . A A . 21 TRP O    1 1 
        4  2965 1 1 22 LYS C    C   0.870   0.660   6.497 1.00 . A A . 22 LYS C    1 1 
        4  2966 1 1 22 LYS CA   C   0.499  -0.670   7.078 1.00 . A A . 22 LYS CA   1 1 
        4  2967 1 1 22 LYS CB   C   0.778  -0.699   8.558 1.00 . A A . 22 LYS CB   1 1 
        4  2968 1 1 22 LYS CD   C  -0.992  -2.400   8.965 1.00 . A A . 22 LYS CD   1 1 
        4  2969 1 1 22 LYS CE   C  -1.882  -1.656   9.948 1.00 . A A . 22 LYS CE   1 1 
        4  2970 1 1 22 LYS CG   C   0.470  -2.062   9.158 1.00 . A A . 22 LYS CG   1 1 
        4  2971 1 1 22 LYS H    H   2.205  -1.664   6.425 1.00 . A A . 22 LYS H    1 1 
        4  2972 1 1 22 LYS HA   H  -0.542  -0.856   6.915 1.00 . A A . 22 LYS HA   1 1 
        4  2973 1 1 22 LYS HB2  H   1.822  -0.463   8.703 1.00 . A A . 22 LYS HB2  1 1 
        4  2974 1 1 22 LYS HB3  H   0.168   0.037   9.050 1.00 . A A . 22 LYS HB3  1 1 
        4  2975 1 1 22 LYS HD2  H  -1.273  -2.123   7.962 1.00 . A A . 22 LYS HD2  1 1 
        4  2976 1 1 22 LYS HD3  H  -1.123  -3.454   9.096 1.00 . A A . 22 LYS HD3  1 1 
        4  2977 1 1 22 LYS HE2  H  -1.580  -1.911  10.953 1.00 . A A . 22 LYS HE2  1 1 
        4  2978 1 1 22 LYS HE3  H  -1.754  -0.593   9.795 1.00 . A A . 22 LYS HE3  1 1 
        4  2979 1 1 22 LYS HG2  H   1.070  -2.823   8.651 1.00 . A A . 22 LYS HG2  1 1 
        4  2980 1 1 22 LYS HG3  H   0.699  -2.053  10.214 1.00 . A A . 22 LYS HG3  1 1 
        4  2981 1 1 22 LYS HZ1  H  -3.882  -1.577  10.541 1.00 . A A . 22 LYS HZ1  1 1 
        4  2982 1 1 22 LYS HZ2  H  -3.444  -3.031   9.788 1.00 . A A . 22 LYS HZ2  1 1 
        4  2983 1 1 22 LYS HZ3  H  -3.669  -1.634   8.859 1.00 . A A . 22 LYS HZ3  1 1 
        4  2984 1 1 22 LYS N    N   1.235  -1.727   6.475 1.00 . A A . 22 LYS N    1 1 
        4  2985 1 1 22 LYS NZ   N  -3.317  -2.000   9.773 1.00 . A A . 22 LYS NZ   1 1 
        4  2986 1 1 22 LYS O    O   1.766   0.765   5.670 1.00 . A A . 22 LYS O    1 1 
        4  2987 1 1 23 THR C    C   1.006   3.893   7.389 1.00 . A A . 23 THR C    1 1 
        4  2988 1 1 23 THR CA   C   0.354   2.983   6.380 1.00 . A A . 23 THR CA   1 1 
        4  2989 1 1 23 THR CB   C  -0.968   3.551   5.863 1.00 . A A . 23 THR CB   1 1 
        4  2990 1 1 23 THR CG2  C  -2.063   3.200   6.807 1.00 . A A . 23 THR CG2  1 1 
        4  2991 1 1 23 THR H    H  -0.511   1.531   7.610 1.00 . A A . 23 THR H    1 1 
        4  2992 1 1 23 THR HA   H   1.022   2.887   5.536 1.00 . A A . 23 THR HA   1 1 
        4  2993 1 1 23 THR HB   H  -1.165   3.058   4.932 1.00 . A A . 23 THR HB   1 1 
        4  2994 1 1 23 THR HG1  H  -0.088   5.203   5.227 1.00 . A A . 23 THR HG1  1 1 
        4  2995 1 1 23 THR HG21 H  -1.949   2.166   7.028 1.00 . A A . 23 THR HG21 1 1 
        4  2996 1 1 23 THR HG22 H  -3.023   3.378   6.343 1.00 . A A . 23 THR HG22 1 1 
        4  2997 1 1 23 THR HG23 H  -1.975   3.781   7.712 1.00 . A A . 23 THR HG23 1 1 
        4  2998 1 1 23 THR N    N   0.159   1.670   6.911 1.00 . A A . 23 THR N    1 1 
        4  2999 1 1 23 THR O    O   0.757   3.834   8.595 1.00 . A A . 23 THR O    1 1 
        4  3000 1 1 23 THR OG1  O  -0.923   4.967   5.657 1.00 . A A . 23 THR OG1  1 1 
        4  3001 1 1 24 ALA C    C   3.519   6.479   6.639 1.00 . A A . 24 ALA C    1 1 
        4  3002 1 1 24 ALA CA   C   2.711   5.611   7.576 1.00 . A A . 24 ALA CA   1 1 
        4  3003 1 1 24 ALA CB   C   3.637   4.832   8.490 1.00 . A A . 24 ALA CB   1 1 
        4  3004 1 1 24 ALA H    H   1.846   4.748   5.855 1.00 . A A . 24 ALA H    1 1 
        4  3005 1 1 24 ALA HA   H   2.086   6.255   8.166 1.00 . A A . 24 ALA HA   1 1 
        4  3006 1 1 24 ALA HB1  H   4.149   5.517   9.149 1.00 . A A . 24 ALA HB1  1 1 
        4  3007 1 1 24 ALA HB2  H   4.359   4.307   7.888 1.00 . A A . 24 ALA HB2  1 1 
        4  3008 1 1 24 ALA HB3  H   3.064   4.124   9.071 1.00 . A A . 24 ALA HB3  1 1 
        4  3009 1 1 24 ALA N    N   1.844   4.719   6.837 1.00 . A A . 24 ALA N    1 1 
        4  3010 1 1 24 ALA O    O   3.409   6.373   5.427 1.00 . A A . 24 ALA O    1 1 
        4  3011 1 1 25 ARG C    C   6.404   8.458   6.462 1.00 . A A . 25 ARG C    1 1 
        4  3012 1 1 25 ARG CA   C   4.892   8.434   6.482 1.00 . A A . 25 ARG CA   1 1 
        4  3013 1 1 25 ARG CB   C   4.401   9.729   7.101 1.00 . A A . 25 ARG CB   1 1 
        4  3014 1 1 25 ARG CD   C   3.826   9.206   9.436 1.00 . A A . 25 ARG CD   1 1 
        4  3015 1 1 25 ARG CG   C   4.792   9.931   8.548 1.00 . A A . 25 ARG CG   1 1 
        4  3016 1 1 25 ARG CZ   C   1.534   9.750  10.174 1.00 . A A . 25 ARG CZ   1 1 
        4  3017 1 1 25 ARG H    H   4.610   7.198   8.137 1.00 . A A . 25 ARG H    1 1 
        4  3018 1 1 25 ARG HA   H   4.525   8.377   5.470 1.00 . A A . 25 ARG HA   1 1 
        4  3019 1 1 25 ARG HB2  H   4.795  10.535   6.541 1.00 . A A . 25 ARG HB2  1 1 
        4  3020 1 1 25 ARG HB3  H   3.325   9.744   7.035 1.00 . A A . 25 ARG HB3  1 1 
        4  3021 1 1 25 ARG HD2  H   3.350   8.457   8.821 1.00 . A A . 25 ARG HD2  1 1 
        4  3022 1 1 25 ARG HD3  H   4.363   8.736  10.246 1.00 . A A . 25 ARG HD3  1 1 
        4  3023 1 1 25 ARG HE   H   3.081  11.022  10.183 1.00 . A A . 25 ARG HE   1 1 
        4  3024 1 1 25 ARG HG2  H   5.788   9.544   8.705 1.00 . A A . 25 ARG HG2  1 1 
        4  3025 1 1 25 ARG HG3  H   4.764  10.987   8.775 1.00 . A A . 25 ARG HG3  1 1 
        4  3026 1 1 25 ARG HH11 H   1.798   7.821   9.628 1.00 . A A . 25 ARG HH11 1 1 
        4  3027 1 1 25 ARG HH12 H   0.181   8.231  10.097 1.00 . A A . 25 ARG HH12 1 1 
        4  3028 1 1 25 ARG HH21 H   0.967  11.594  10.811 1.00 . A A . 25 ARG HH21 1 1 
        4  3029 1 1 25 ARG HH22 H  -0.300  10.393  10.777 1.00 . A A . 25 ARG HH22 1 1 
        4  3030 1 1 25 ARG N    N   4.346   7.327   7.211 1.00 . A A . 25 ARG N    1 1 
        4  3031 1 1 25 ARG NE   N   2.802  10.098   9.971 1.00 . A A . 25 ARG NE   1 1 
        4  3032 1 1 25 ARG NH1  N   1.142   8.501   9.949 1.00 . A A . 25 ARG NH1  1 1 
        4  3033 1 1 25 ARG NH2  N   0.668  10.649  10.624 1.00 . A A . 25 ARG NH2  1 1 
        4  3034 1 1 25 ARG O    O   7.076   7.804   7.258 1.00 . A A . 25 ARG O    1 1 
        4  3035 1 1 26 ASP C    C   8.574  10.819   6.214 1.00 . A A . 26 ASP C    1 1 
        4  3036 1 1 26 ASP CA   C   8.307   9.561   5.433 1.00 . A A . 26 ASP CA   1 1 
        4  3037 1 1 26 ASP CB   C   8.739   9.815   3.983 1.00 . A A . 26 ASP CB   1 1 
        4  3038 1 1 26 ASP CG   C   8.398   8.691   3.031 1.00 . A A . 26 ASP CG   1 1 
        4  3039 1 1 26 ASP H    H   6.290   9.671   4.918 1.00 . A A . 26 ASP H    1 1 
        4  3040 1 1 26 ASP HA   H   8.880   8.752   5.851 1.00 . A A . 26 ASP HA   1 1 
        4  3041 1 1 26 ASP HB2  H   8.274  10.717   3.636 1.00 . A A . 26 ASP HB2  1 1 
        4  3042 1 1 26 ASP HB3  H   9.811   9.953   3.968 1.00 . A A . 26 ASP HB3  1 1 
        4  3043 1 1 26 ASP N    N   6.903   9.248   5.534 1.00 . A A . 26 ASP N    1 1 
        4  3044 1 1 26 ASP O    O   7.655  11.559   6.563 1.00 . A A . 26 ASP O    1 1 
        4  3045 1 1 26 ASP OD1  O   8.914   7.568   3.220 1.00 . A A . 26 ASP OD1  1 1 
        4  3046 1 1 26 ASP OD2  O   7.650   8.940   2.067 1.00 . A A . 26 ASP OD2  1 1 
        4  3047 1 1 27 PRO C    C  10.027  13.519   6.190 1.00 . A A . 27 PRO C    1 1 
        4  3048 1 1 27 PRO CA   C  10.286  12.313   7.079 1.00 . A A . 27 PRO CA   1 1 
        4  3049 1 1 27 PRO CB   C  11.786  12.098   7.280 1.00 . A A . 27 PRO CB   1 1 
        4  3050 1 1 27 PRO CD   C  10.940  10.155   6.260 1.00 . A A . 27 PRO CD   1 1 
        4  3051 1 1 27 PRO CG   C  12.131  11.048   6.294 1.00 . A A . 27 PRO CG   1 1 
        4  3052 1 1 27 PRO HA   H   9.806  12.452   8.008 1.00 . A A . 27 PRO HA   1 1 
        4  3053 1 1 27 PRO HB2  H  12.319  13.020   7.091 1.00 . A A . 27 PRO HB2  1 1 
        4  3054 1 1 27 PRO HB3  H  11.970  11.764   8.285 1.00 . A A . 27 PRO HB3  1 1 
        4  3055 1 1 27 PRO HD2  H  10.848   9.703   5.315 1.00 . A A . 27 PRO HD2  1 1 
        4  3056 1 1 27 PRO HD3  H  10.969   9.413   7.033 1.00 . A A . 27 PRO HD3  1 1 
        4  3057 1 1 27 PRO HG2  H  12.279  11.491   5.315 1.00 . A A . 27 PRO HG2  1 1 
        4  3058 1 1 27 PRO HG3  H  13.008  10.501   6.608 1.00 . A A . 27 PRO HG3  1 1 
        4  3059 1 1 27 PRO N    N   9.842  11.078   6.479 1.00 . A A . 27 PRO N    1 1 
        4  3060 1 1 27 PRO O    O  10.108  14.662   6.638 1.00 . A A . 27 PRO O    1 1 
        4  3061 1 1 28 GLU C    C   7.886  14.539   3.996 1.00 . A A . 28 GLU C    1 1 
        4  3062 1 1 28 GLU CA   C   9.385  14.322   3.999 1.00 . A A . 28 GLU CA   1 1 
        4  3063 1 1 28 GLU CB   C   9.866  13.919   2.626 1.00 . A A . 28 GLU CB   1 1 
        4  3064 1 1 28 GLU CD   C  10.857  16.180   2.078 1.00 . A A . 28 GLU CD   1 1 
        4  3065 1 1 28 GLU CG   C   9.948  15.058   1.622 1.00 . A A . 28 GLU CG   1 1 
        4  3066 1 1 28 GLU H    H   9.716  12.332   4.621 1.00 . A A . 28 GLU H    1 1 
        4  3067 1 1 28 GLU HA   H   9.884  15.226   4.309 1.00 . A A . 28 GLU HA   1 1 
        4  3068 1 1 28 GLU HB2  H  10.835  13.494   2.746 1.00 . A A . 28 GLU HB2  1 1 
        4  3069 1 1 28 GLU HB3  H   9.199  13.168   2.230 1.00 . A A . 28 GLU HB3  1 1 
        4  3070 1 1 28 GLU HG2  H  10.324  14.668   0.689 1.00 . A A . 28 GLU HG2  1 1 
        4  3071 1 1 28 GLU HG3  H   8.956  15.457   1.470 1.00 . A A . 28 GLU HG3  1 1 
        4  3072 1 1 28 GLU N    N   9.718  13.259   4.928 1.00 . A A . 28 GLU N    1 1 
        4  3073 1 1 28 GLU O    O   7.260  14.777   2.965 1.00 . A A . 28 GLU O    1 1 
        4  3074 1 1 28 GLU OE1  O  12.066  15.925   2.281 1.00 . A A . 28 GLU OE1  1 1 
        4  3075 1 1 28 GLU OE2  O  10.366  17.318   2.252 1.00 . A A . 28 GLU OE2  1 1 
        4  3076 1 1 29 GLY C    C   4.899  14.187   4.641 1.00 . A A . 29 GLY C    1 1 
        4  3077 1 1 29 GLY CA   C   5.980  14.873   5.469 1.00 . A A . 29 GLY CA   1 1 
        4  3078 1 1 29 GLY H    H   7.909  14.074   5.907 1.00 . A A . 29 GLY H    1 1 
        4  3079 1 1 29 GLY HA2  H   5.776  14.685   6.511 1.00 . A A . 29 GLY HA2  1 1 
        4  3080 1 1 29 GLY HA3  H   5.912  15.938   5.300 1.00 . A A . 29 GLY HA3  1 1 
        4  3081 1 1 29 GLY N    N   7.350  14.456   5.188 1.00 . A A . 29 GLY N    1 1 
        4  3082 1 1 29 GLY O    O   3.741  14.606   4.682 1.00 . A A . 29 GLY O    1 1 
        4  3083 1 1 30 LYS C    C   3.735  11.241   3.871 1.00 . A A . 30 LYS C    1 1 
        4  3084 1 1 30 LYS CA   C   4.242  12.441   3.100 1.00 . A A . 30 LYS CA   1 1 
        4  3085 1 1 30 LYS CB   C   4.833  11.940   1.777 1.00 . A A . 30 LYS CB   1 1 
        4  3086 1 1 30 LYS CD   C   6.051  12.399  -0.355 1.00 . A A . 30 LYS CD   1 1 
        4  3087 1 1 30 LYS CE   C   6.919  13.374  -1.128 1.00 . A A . 30 LYS CE   1 1 
        4  3088 1 1 30 LYS CG   C   5.496  13.008   0.923 1.00 . A A . 30 LYS CG   1 1 
        4  3089 1 1 30 LYS H    H   6.178  12.853   3.865 1.00 . A A . 30 LYS H    1 1 
        4  3090 1 1 30 LYS HA   H   3.424  13.114   2.900 1.00 . A A . 30 LYS HA   1 1 
        4  3091 1 1 30 LYS HB2  H   5.571  11.183   1.995 1.00 . A A . 30 LYS HB2  1 1 
        4  3092 1 1 30 LYS HB3  H   4.041  11.492   1.197 1.00 . A A . 30 LYS HB3  1 1 
        4  3093 1 1 30 LYS HD2  H   6.645  11.535  -0.100 1.00 . A A . 30 LYS HD2  1 1 
        4  3094 1 1 30 LYS HD3  H   5.224  12.094  -0.981 1.00 . A A . 30 LYS HD3  1 1 
        4  3095 1 1 30 LYS HE2  H   6.322  14.231  -1.402 1.00 . A A . 30 LYS HE2  1 1 
        4  3096 1 1 30 LYS HE3  H   7.736  13.691  -0.497 1.00 . A A . 30 LYS HE3  1 1 
        4  3097 1 1 30 LYS HG2  H   4.767  13.762   0.669 1.00 . A A . 30 LYS HG2  1 1 
        4  3098 1 1 30 LYS HG3  H   6.307  13.455   1.482 1.00 . A A . 30 LYS HG3  1 1 
        4  3099 1 1 30 LYS HZ1  H   8.122  13.413  -2.841 1.00 . A A . 30 LYS HZ1  1 1 
        4  3100 1 1 30 LYS HZ2  H   6.696  12.513  -3.018 1.00 . A A . 30 LYS HZ2  1 1 
        4  3101 1 1 30 LYS HZ3  H   7.988  11.885  -2.122 1.00 . A A . 30 LYS HZ3  1 1 
        4  3102 1 1 30 LYS N    N   5.243  13.146   3.890 1.00 . A A . 30 LYS N    1 1 
        4  3103 1 1 30 LYS NZ   N   7.471  12.754  -2.361 1.00 . A A . 30 LYS NZ   1 1 
        4  3104 1 1 30 LYS O    O   4.527  10.466   4.389 1.00 . A A . 30 LYS O    1 1 
        4  3105 1 1 31 ILE C    C   1.414   8.915   3.503 1.00 . A A . 31 ILE C    1 1 
        4  3106 1 1 31 ILE CA   C   1.833   9.912   4.554 1.00 . A A . 31 ILE CA   1 1 
        4  3107 1 1 31 ILE CB   C   0.612  10.267   5.437 1.00 . A A . 31 ILE CB   1 1 
        4  3108 1 1 31 ILE CD1  C   2.099  11.897   6.638 1.00 . A A . 31 ILE CD1  1 1 
        4  3109 1 1 31 ILE CG1  C   1.049  10.863   6.764 1.00 . A A . 31 ILE CG1  1 1 
        4  3110 1 1 31 ILE CG2  C  -0.113   8.996   5.728 1.00 . A A . 31 ILE CG2  1 1 
        4  3111 1 1 31 ILE H    H   1.837  11.699   3.475 1.00 . A A . 31 ILE H    1 1 
        4  3112 1 1 31 ILE HA   H   2.575   9.462   5.194 1.00 . A A . 31 ILE HA   1 1 
        4  3113 1 1 31 ILE HB   H  -0.036  10.949   4.912 1.00 . A A . 31 ILE HB   1 1 
        4  3114 1 1 31 ILE HD11 H   1.681  12.798   6.213 1.00 . A A . 31 ILE HD11 1 1 
        4  3115 1 1 31 ILE HD12 H   2.839  11.491   5.975 1.00 . A A . 31 ILE HD12 1 1 
        4  3116 1 1 31 ILE HD13 H   2.538  12.105   7.603 1.00 . A A . 31 ILE HD13 1 1 
        4  3117 1 1 31 ILE HG12 H   0.214  11.313   7.247 1.00 . A A . 31 ILE HG12 1 1 
        4  3118 1 1 31 ILE HG13 H   1.438  10.059   7.379 1.00 . A A . 31 ILE HG13 1 1 
        4  3119 1 1 31 ILE HG21 H  -0.817   9.144   6.535 1.00 . A A . 31 ILE HG21 1 1 
        4  3120 1 1 31 ILE HG22 H   0.641   8.279   6.015 1.00 . A A . 31 ILE HG22 1 1 
        4  3121 1 1 31 ILE HG23 H  -0.627   8.654   4.843 1.00 . A A . 31 ILE HG23 1 1 
        4  3122 1 1 31 ILE N    N   2.423  11.054   3.898 1.00 . A A . 31 ILE N    1 1 
        4  3123 1 1 31 ILE O    O   0.708   9.260   2.552 1.00 . A A . 31 ILE O    1 1 
        4  3124 1 1 32 TYR C    C   1.222   5.322   3.245 1.00 . A A . 32 TYR C    1 1 
        4  3125 1 1 32 TYR CA   C   1.544   6.682   2.651 1.00 . A A . 32 TYR CA   1 1 
        4  3126 1 1 32 TYR CB   C   2.687   6.560   1.633 1.00 . A A . 32 TYR CB   1 1 
        4  3127 1 1 32 TYR CD1  C   4.115   4.583   2.235 1.00 . A A . 32 TYR CD1  1 1 
        4  3128 1 1 32 TYR CD2  C   4.985   6.754   2.667 1.00 . A A . 32 TYR CD2  1 1 
        4  3129 1 1 32 TYR CE1  C   5.259   4.016   2.744 1.00 . A A . 32 TYR CE1  1 1 
        4  3130 1 1 32 TYR CE2  C   6.138   6.191   3.177 1.00 . A A . 32 TYR CE2  1 1 
        4  3131 1 1 32 TYR CG   C   3.954   5.957   2.190 1.00 . A A . 32 TYR CG   1 1 
        4  3132 1 1 32 TYR CZ   C   6.270   4.821   3.214 1.00 . A A . 32 TYR CZ   1 1 
        4  3133 1 1 32 TYR H    H   2.399   7.461   4.464 1.00 . A A . 32 TYR H    1 1 
        4  3134 1 1 32 TYR HA   H   0.671   7.028   2.149 1.00 . A A . 32 TYR HA   1 1 
        4  3135 1 1 32 TYR HB2  H   2.360   5.939   0.812 1.00 . A A . 32 TYR HB2  1 1 
        4  3136 1 1 32 TYR HB3  H   2.926   7.543   1.254 1.00 . A A . 32 TYR HB3  1 1 
        4  3137 1 1 32 TYR HD1  H   3.321   3.950   1.864 1.00 . A A . 32 TYR HD1  1 1 
        4  3138 1 1 32 TYR HD2  H   4.878   7.828   2.639 1.00 . A A . 32 TYR HD2  1 1 
        4  3139 1 1 32 TYR HE1  H   5.351   2.939   2.777 1.00 . A A . 32 TYR HE1  1 1 
        4  3140 1 1 32 TYR HE2  H   6.930   6.827   3.545 1.00 . A A . 32 TYR HE2  1 1 
        4  3141 1 1 32 TYR HH   H   7.703   4.765   4.492 1.00 . A A . 32 TYR HH   1 1 
        4  3142 1 1 32 TYR N    N   1.860   7.688   3.656 1.00 . A A . 32 TYR N    1 1 
        4  3143 1 1 32 TYR O    O   1.283   5.136   4.435 1.00 . A A . 32 TYR O    1 1 
        4  3144 1 1 32 TYR OH   O   7.416   4.259   3.726 1.00 . A A . 32 TYR OH   1 1 
        4  3145 1 1 33 TYR C    C   1.451   2.039   2.097 1.00 . A A . 33 TYR C    1 1 
        4  3146 1 1 33 TYR CA   C   0.521   3.022   2.794 1.00 . A A . 33 TYR CA   1 1 
        4  3147 1 1 33 TYR CB   C  -0.942   2.816   2.397 1.00 . A A . 33 TYR CB   1 1 
        4  3148 1 1 33 TYR CD1  C  -1.003   0.598   3.650 1.00 . A A . 33 TYR CD1  1 1 
        4  3149 1 1 33 TYR CD2  C  -2.926   1.280   2.425 1.00 . A A . 33 TYR CD2  1 1 
        4  3150 1 1 33 TYR CE1  C  -1.665  -0.553   4.038 1.00 . A A . 33 TYR CE1  1 1 
        4  3151 1 1 33 TYR CE2  C  -3.590   0.136   2.810 1.00 . A A . 33 TYR CE2  1 1 
        4  3152 1 1 33 TYR CG   C  -1.622   1.534   2.835 1.00 . A A . 33 TYR CG   1 1 
        4  3153 1 1 33 TYR CZ   C  -2.958  -0.777   3.616 1.00 . A A . 33 TYR CZ   1 1 
        4  3154 1 1 33 TYR H    H   0.904   4.584   1.426 1.00 . A A . 33 TYR H    1 1 
        4  3155 1 1 33 TYR HA   H   0.614   2.930   3.863 1.00 . A A . 33 TYR HA   1 1 
        4  3156 1 1 33 TYR HB2  H  -1.500   3.617   2.827 1.00 . A A . 33 TYR HB2  1 1 
        4  3157 1 1 33 TYR HB3  H  -1.017   2.879   1.319 1.00 . A A . 33 TYR HB3  1 1 
        4  3158 1 1 33 TYR HD1  H   0.009   0.775   3.980 1.00 . A A . 33 TYR HD1  1 1 
        4  3159 1 1 33 TYR HD2  H  -3.422   1.998   1.789 1.00 . A A . 33 TYR HD2  1 1 
        4  3160 1 1 33 TYR HE1  H  -1.167  -1.271   4.672 1.00 . A A . 33 TYR HE1  1 1 
        4  3161 1 1 33 TYR HE2  H  -4.604  -0.037   2.480 1.00 . A A . 33 TYR HE2  1 1 
        4  3162 1 1 33 TYR HH   H  -4.264  -2.161   3.317 1.00 . A A . 33 TYR HH   1 1 
        4  3163 1 1 33 TYR N    N   0.896   4.372   2.385 1.00 . A A . 33 TYR N    1 1 
        4  3164 1 1 33 TYR O    O   1.631   2.106   0.888 1.00 . A A . 33 TYR O    1 1 
        4  3165 1 1 33 TYR OH   O  -3.619  -1.922   3.995 1.00 . A A . 33 TYR OH   1 1 
        4  3166 1 1 34 TYR C    C   2.758  -1.202   2.711 1.00 . A A . 34 TYR C    1 1 
        4  3167 1 1 34 TYR CA   C   3.017   0.204   2.256 1.00 . A A . 34 TYR CA   1 1 
        4  3168 1 1 34 TYR CB   C   4.474   0.650   2.477 1.00 . A A . 34 TYR CB   1 1 
        4  3169 1 1 34 TYR CD1  C   4.186   1.825   4.722 1.00 . A A . 34 TYR CD1  1 1 
        4  3170 1 1 34 TYR CD2  C   6.071   0.408   4.421 1.00 . A A . 34 TYR CD2  1 1 
        4  3171 1 1 34 TYR CE1  C   4.613   2.132   5.999 1.00 . A A . 34 TYR CE1  1 1 
        4  3172 1 1 34 TYR CE2  C   6.500   0.705   5.699 1.00 . A A . 34 TYR CE2  1 1 
        4  3173 1 1 34 TYR CG   C   4.904   0.954   3.909 1.00 . A A . 34 TYR CG   1 1 
        4  3174 1 1 34 TYR CZ   C   5.768   1.567   6.483 1.00 . A A . 34 TYR CZ   1 1 
        4  3175 1 1 34 TYR H    H   1.860   1.103   3.820 1.00 . A A . 34 TYR H    1 1 
        4  3176 1 1 34 TYR HA   H   2.838   0.201   1.204 1.00 . A A . 34 TYR HA   1 1 
        4  3177 1 1 34 TYR HB2  H   5.127  -0.121   2.097 1.00 . A A . 34 TYR HB2  1 1 
        4  3178 1 1 34 TYR HB3  H   4.639   1.545   1.894 1.00 . A A . 34 TYR HB3  1 1 
        4  3179 1 1 34 TYR HD1  H   3.274   2.262   4.342 1.00 . A A . 34 TYR HD1  1 1 
        4  3180 1 1 34 TYR HD2  H   6.645  -0.269   3.805 1.00 . A A . 34 TYR HD2  1 1 
        4  3181 1 1 34 TYR HE1  H   4.038   2.810   6.611 1.00 . A A . 34 TYR HE1  1 1 
        4  3182 1 1 34 TYR HE2  H   7.409   0.261   6.078 1.00 . A A . 34 TYR HE2  1 1 
        4  3183 1 1 34 TYR HH   H   5.477   1.750   8.378 1.00 . A A . 34 TYR HH   1 1 
        4  3184 1 1 34 TYR N    N   2.055   1.138   2.842 1.00 . A A . 34 TYR N    1 1 
        4  3185 1 1 34 TYR O    O   2.262  -1.385   3.799 1.00 . A A . 34 TYR O    1 1 
        4  3186 1 1 34 TYR OH   O   6.203   1.869   7.755 1.00 . A A . 34 TYR OH   1 1 
        4  3187 1 1 35 HIS C    C   3.873  -4.473   2.027 1.00 . A A . 35 HIS C    1 1 
        4  3188 1 1 35 HIS CA   C   2.629  -3.571   2.060 1.00 . A A . 35 HIS CA   1 1 
        4  3189 1 1 35 HIS CB   C   1.634  -4.067   1.010 1.00 . A A . 35 HIS CB   1 1 
        4  3190 1 1 35 HIS CD2  C   0.207  -2.068   0.161 1.00 . A A . 35 HIS CD2  1 1 
        4  3191 1 1 35 HIS CE1  C  -1.701  -2.629   1.076 1.00 . A A . 35 HIS CE1  1 1 
        4  3192 1 1 35 HIS CG   C   0.409  -3.217   0.851 1.00 . A A . 35 HIS CG   1 1 
        4  3193 1 1 35 HIS H    H   3.415  -1.960   0.950 1.00 . A A . 35 HIS H    1 1 
        4  3194 1 1 35 HIS HA   H   2.174  -3.622   3.059 1.00 . A A . 35 HIS HA   1 1 
        4  3195 1 1 35 HIS HB2  H   2.124  -4.128   0.046 1.00 . A A . 35 HIS HB2  1 1 
        4  3196 1 1 35 HIS HB3  H   1.319  -5.049   1.295 1.00 . A A . 35 HIS HB3  1 1 
        4  3197 1 1 35 HIS HD1  H  -0.987  -4.323   1.977 1.00 . A A . 35 HIS HD1  1 1 
        4  3198 1 1 35 HIS HD2  H   0.947  -1.525  -0.410 1.00 . A A . 35 HIS HD2  1 1 
        4  3199 1 1 35 HIS HE1  H  -2.739  -2.627   1.373 1.00 . A A . 35 HIS HE1  1 1 
        4  3200 1 1 35 HIS HE2  H  -1.596  -1.070  -0.248 1.00 . A A . 35 HIS HE2  1 1 
        4  3201 1 1 35 HIS N    N   2.979  -2.180   1.808 1.00 . A A . 35 HIS N    1 1 
        4  3202 1 1 35 HIS ND1  N  -0.805  -3.537   1.414 1.00 . A A . 35 HIS ND1  1 1 
        4  3203 1 1 35 HIS NE2  N  -1.114  -1.725   0.317 1.00 . A A . 35 HIS NE2  1 1 
        4  3204 1 1 35 HIS O    O   4.705  -4.364   1.132 1.00 . A A . 35 HIS O    1 1 
        4  3205 1 1 36 VAL C    C   5.239  -7.406   2.315 1.00 . A A . 36 VAL C    1 1 
        4  3206 1 1 36 VAL CA   C   5.148  -6.206   3.234 1.00 . A A . 36 VAL CA   1 1 
        4  3207 1 1 36 VAL CB   C   5.160  -6.712   4.686 1.00 . A A . 36 VAL CB   1 1 
        4  3208 1 1 36 VAL CG1  C   6.104  -5.890   5.541 1.00 . A A . 36 VAL CG1  1 1 
        4  3209 1 1 36 VAL CG2  C   3.776  -6.637   5.240 1.00 . A A . 36 VAL CG2  1 1 
        4  3210 1 1 36 VAL H    H   3.203  -5.460   3.628 1.00 . A A . 36 VAL H    1 1 
        4  3211 1 1 36 VAL HA   H   6.015  -5.601   3.100 1.00 . A A . 36 VAL HA   1 1 
        4  3212 1 1 36 VAL HB   H   5.468  -7.746   4.715 1.00 . A A . 36 VAL HB   1 1 
        4  3213 1 1 36 VAL HG11 H   7.100  -5.942   5.129 1.00 . A A . 36 VAL HG11 1 1 
        4  3214 1 1 36 VAL HG12 H   6.108  -6.284   6.547 1.00 . A A . 36 VAL HG12 1 1 
        4  3215 1 1 36 VAL HG13 H   5.772  -4.863   5.557 1.00 . A A . 36 VAL HG13 1 1 
        4  3216 1 1 36 VAL HG21 H   3.675  -7.340   6.054 1.00 . A A . 36 VAL HG21 1 1 
        4  3217 1 1 36 VAL HG22 H   3.059  -6.874   4.457 1.00 . A A . 36 VAL HG22 1 1 
        4  3218 1 1 36 VAL HG23 H   3.590  -5.638   5.604 1.00 . A A . 36 VAL HG23 1 1 
        4  3219 1 1 36 VAL N    N   3.960  -5.372   3.008 1.00 . A A . 36 VAL N    1 1 
        4  3220 1 1 36 VAL O    O   6.308  -7.673   1.781 1.00 . A A . 36 VAL O    1 1 
        4  3221 1 1 37 ILE C    C   4.631  -9.004  -0.134 1.00 . A A . 37 ILE C    1 1 
        4  3222 1 1 37 ILE CA   C   4.156  -9.310   1.276 1.00 . A A . 37 ILE CA   1 1 
        4  3223 1 1 37 ILE CB   C   2.761  -9.937   1.164 1.00 . A A . 37 ILE CB   1 1 
        4  3224 1 1 37 ILE CD1  C   2.226  -9.496   3.656 1.00 . A A . 37 ILE CD1  1 1 
        4  3225 1 1 37 ILE CG1  C   2.240 -10.468   2.494 1.00 . A A . 37 ILE CG1  1 1 
        4  3226 1 1 37 ILE CG2  C   2.769 -11.072   0.149 1.00 . A A . 37 ILE CG2  1 1 
        4  3227 1 1 37 ILE H    H   3.279  -7.829   2.512 1.00 . A A . 37 ILE H    1 1 
        4  3228 1 1 37 ILE HA   H   4.818 -10.021   1.745 1.00 . A A . 37 ILE HA   1 1 
        4  3229 1 1 37 ILE HB   H   2.084  -9.179   0.801 1.00 . A A . 37 ILE HB   1 1 
        4  3230 1 1 37 ILE HD11 H   1.924  -8.521   3.305 1.00 . A A . 37 ILE HD11 1 1 
        4  3231 1 1 37 ILE HD12 H   3.207  -9.432   4.112 1.00 . A A . 37 ILE HD12 1 1 
        4  3232 1 1 37 ILE HD13 H   1.516  -9.840   4.394 1.00 . A A . 37 ILE HD13 1 1 
        4  3233 1 1 37 ILE HG12 H   1.229 -10.750   2.323 1.00 . A A . 37 ILE HG12 1 1 
        4  3234 1 1 37 ILE HG13 H   2.816 -11.334   2.783 1.00 . A A . 37 ILE HG13 1 1 
        4  3235 1 1 37 ILE HG21 H   3.475 -11.829   0.464 1.00 . A A . 37 ILE HG21 1 1 
        4  3236 1 1 37 ILE HG22 H   3.059 -10.688  -0.818 1.00 . A A . 37 ILE HG22 1 1 
        4  3237 1 1 37 ILE HG23 H   1.782 -11.504   0.087 1.00 . A A . 37 ILE HG23 1 1 
        4  3238 1 1 37 ILE N    N   4.129  -8.099   2.085 1.00 . A A . 37 ILE N    1 1 
        4  3239 1 1 37 ILE O    O   5.617  -9.555  -0.619 1.00 . A A . 37 ILE O    1 1 
        4  3240 1 1 38 THR C    C   5.387  -6.733  -2.213 1.00 . A A . 38 THR C    1 1 
        4  3241 1 1 38 THR CA   C   4.218  -7.705  -2.138 1.00 . A A . 38 THR CA   1 1 
        4  3242 1 1 38 THR CB   C   2.998  -7.073  -2.814 1.00 . A A . 38 THR CB   1 1 
        4  3243 1 1 38 THR CG2  C   2.065  -8.139  -3.359 1.00 . A A . 38 THR CG2  1 1 
        4  3244 1 1 38 THR H    H   3.112  -7.738  -0.321 1.00 . A A . 38 THR H    1 1 
        4  3245 1 1 38 THR HA   H   4.477  -8.595  -2.684 1.00 . A A . 38 THR HA   1 1 
        4  3246 1 1 38 THR HB   H   3.345  -6.462  -3.638 1.00 . A A . 38 THR HB   1 1 
        4  3247 1 1 38 THR HG1  H   1.807  -5.558  -2.366 1.00 . A A . 38 THR HG1  1 1 
        4  3248 1 1 38 THR HG21 H   1.789  -8.815  -2.562 1.00 . A A . 38 THR HG21 1 1 
        4  3249 1 1 38 THR HG22 H   2.564  -8.690  -4.142 1.00 . A A . 38 THR HG22 1 1 
        4  3250 1 1 38 THR HG23 H   1.175  -7.673  -3.760 1.00 . A A . 38 THR HG23 1 1 
        4  3251 1 1 38 THR N    N   3.910  -8.105  -0.770 1.00 . A A . 38 THR N    1 1 
        4  3252 1 1 38 THR O    O   5.972  -6.527  -3.277 1.00 . A A . 38 THR O    1 1 
        4  3253 1 1 38 THR OG1  O   2.303  -6.227  -1.880 1.00 . A A . 38 THR OG1  1 1 
        4  3254 1 1 39 ARG C    C   6.543  -3.921  -1.695 1.00 . A A . 39 ARG C    1 1 
        4  3255 1 1 39 ARG CA   C   6.799  -5.201  -0.919 1.00 . A A . 39 ARG CA   1 1 
        4  3256 1 1 39 ARG CB   C   8.118  -5.835  -1.374 1.00 . A A . 39 ARG CB   1 1 
        4  3257 1 1 39 ARG CD   C   9.223  -6.578   0.730 1.00 . A A . 39 ARG CD   1 1 
        4  3258 1 1 39 ARG CG   C   8.545  -7.026  -0.548 1.00 . A A . 39 ARG CG   1 1 
        4  3259 1 1 39 ARG CZ   C  11.689  -6.473   0.768 1.00 . A A . 39 ARG CZ   1 1 
        4  3260 1 1 39 ARG H    H   5.106  -6.292  -0.310 1.00 . A A . 39 ARG H    1 1 
        4  3261 1 1 39 ARG HA   H   6.874  -4.959   0.131 1.00 . A A . 39 ARG HA   1 1 
        4  3262 1 1 39 ARG HB2  H   8.023  -6.150  -2.400 1.00 . A A . 39 ARG HB2  1 1 
        4  3263 1 1 39 ARG HB3  H   8.895  -5.090  -1.302 1.00 . A A . 39 ARG HB3  1 1 
        4  3264 1 1 39 ARG HD2  H   8.576  -5.873   1.224 1.00 . A A . 39 ARG HD2  1 1 
        4  3265 1 1 39 ARG HD3  H   9.379  -7.439   1.365 1.00 . A A . 39 ARG HD3  1 1 
        4  3266 1 1 39 ARG HE   H  10.489  -5.025   0.095 1.00 . A A . 39 ARG HE   1 1 
        4  3267 1 1 39 ARG HG2  H   7.672  -7.606  -0.298 1.00 . A A . 39 ARG HG2  1 1 
        4  3268 1 1 39 ARG HG3  H   9.233  -7.627  -1.122 1.00 . A A . 39 ARG HG3  1 1 
        4  3269 1 1 39 ARG HH11 H  10.924  -8.265   1.341 1.00 . A A . 39 ARG HH11 1 1 
        4  3270 1 1 39 ARG HH12 H  12.656  -8.123   1.443 1.00 . A A . 39 ARG HH12 1 1 
        4  3271 1 1 39 ARG HH21 H  12.774  -4.845   0.217 1.00 . A A . 39 ARG HH21 1 1 
        4  3272 1 1 39 ARG HH22 H  13.694  -6.199   0.804 1.00 . A A . 39 ARG HH22 1 1 
        4  3273 1 1 39 ARG N    N   5.678  -6.124  -1.074 1.00 . A A . 39 ARG N    1 1 
        4  3274 1 1 39 ARG NE   N  10.510  -5.929   0.474 1.00 . A A . 39 ARG NE   1 1 
        4  3275 1 1 39 ARG NH1  N  11.760  -7.719   1.219 1.00 . A A . 39 ARG NH1  1 1 
        4  3276 1 1 39 ARG NH2  N  12.809  -5.784   0.581 1.00 . A A . 39 ARG NH2  1 1 
        4  3277 1 1 39 ARG O    O   7.400  -3.469  -2.452 1.00 . A A . 39 ARG O    1 1 
        4  3278 1 1 40 GLN C    C   4.744  -0.991  -1.277 1.00 . A A . 40 GLN C    1 1 
        4  3279 1 1 40 GLN CA   C   4.988  -2.144  -2.225 1.00 . A A . 40 GLN CA   1 1 
        4  3280 1 1 40 GLN CB   C   3.700  -2.395  -2.972 1.00 . A A . 40 GLN CB   1 1 
        4  3281 1 1 40 GLN CD   C   2.428  -3.795  -4.605 1.00 . A A . 40 GLN CD   1 1 
        4  3282 1 1 40 GLN CG   C   3.675  -3.674  -3.757 1.00 . A A . 40 GLN CG   1 1 
        4  3283 1 1 40 GLN H    H   4.741  -3.695  -0.832 1.00 . A A . 40 GLN H    1 1 
        4  3284 1 1 40 GLN HA   H   5.770  -1.888  -2.922 1.00 . A A . 40 GLN HA   1 1 
        4  3285 1 1 40 GLN HB2  H   2.916  -2.438  -2.256 1.00 . A A . 40 GLN HB2  1 1 
        4  3286 1 1 40 GLN HB3  H   3.524  -1.578  -3.650 1.00 . A A . 40 GLN HB3  1 1 
        4  3287 1 1 40 GLN HE21 H   2.520  -5.770  -4.513 1.00 . A A . 40 GLN HE21 1 1 
        4  3288 1 1 40 GLN HE22 H   1.194  -5.115  -5.394 1.00 . A A . 40 GLN HE22 1 1 
        4  3289 1 1 40 GLN HG2  H   4.530  -3.698  -4.384 1.00 . A A . 40 GLN HG2  1 1 
        4  3290 1 1 40 GLN HG3  H   3.706  -4.506  -3.070 1.00 . A A . 40 GLN HG3  1 1 
        4  3291 1 1 40 GLN N    N   5.368  -3.329  -1.496 1.00 . A A . 40 GLN N    1 1 
        4  3292 1 1 40 GLN NE2  N   2.008  -5.016  -4.867 1.00 . A A . 40 GLN NE2  1 1 
        4  3293 1 1 40 GLN O    O   4.488  -1.199  -0.096 1.00 . A A . 40 GLN O    1 1 
        4  3294 1 1 40 GLN OE1  O   1.855  -2.798  -5.031 1.00 . A A . 40 GLN OE1  1 1 
        4  3295 1 1 41 THR C    C   3.595   2.319  -1.966 1.00 . A A . 41 THR C    1 1 
        4  3296 1 1 41 THR CA   C   4.426   1.396  -1.071 1.00 . A A . 41 THR CA   1 1 
        4  3297 1 1 41 THR CB   C   5.650   2.183  -0.565 1.00 . A A . 41 THR CB   1 1 
        4  3298 1 1 41 THR CG2  C   6.701   1.276   0.053 1.00 . A A . 41 THR CG2  1 1 
        4  3299 1 1 41 THR H    H   5.119   0.306  -2.704 1.00 . A A . 41 THR H    1 1 
        4  3300 1 1 41 THR HA   H   3.833   1.091  -0.220 1.00 . A A . 41 THR HA   1 1 
        4  3301 1 1 41 THR HB   H   5.299   2.859   0.188 1.00 . A A . 41 THR HB   1 1 
        4  3302 1 1 41 THR HG1  H   5.643   2.996  -2.370 1.00 . A A . 41 THR HG1  1 1 
        4  3303 1 1 41 THR HG21 H   6.274   0.741   0.884 1.00 . A A . 41 THR HG21 1 1 
        4  3304 1 1 41 THR HG22 H   7.531   1.874   0.399 1.00 . A A . 41 THR HG22 1 1 
        4  3305 1 1 41 THR HG23 H   7.050   0.572  -0.689 1.00 . A A . 41 THR HG23 1 1 
        4  3306 1 1 41 THR N    N   4.803   0.211  -1.803 1.00 . A A . 41 THR N    1 1 
        4  3307 1 1 41 THR O    O   4.005   2.643  -3.079 1.00 . A A . 41 THR O    1 1 
        4  3308 1 1 41 THR OG1  O   6.260   2.920  -1.634 1.00 . A A . 41 THR OG1  1 1 
        4  3309 1 1 42 GLN C    C   0.942   4.676  -1.328 1.00 . A A . 42 GLN C    1 1 
        4  3310 1 1 42 GLN CA   C   1.577   3.641  -2.244 1.00 . A A . 42 GLN CA   1 1 
        4  3311 1 1 42 GLN CB   C   0.484   2.865  -2.987 1.00 . A A . 42 GLN CB   1 1 
        4  3312 1 1 42 GLN CD   C  -0.710   1.132  -1.517 1.00 . A A . 42 GLN CD   1 1 
        4  3313 1 1 42 GLN CG   C   0.335   1.399  -2.589 1.00 . A A . 42 GLN CG   1 1 
        4  3314 1 1 42 GLN H    H   2.144   2.429  -0.599 1.00 . A A . 42 GLN H    1 1 
        4  3315 1 1 42 GLN HA   H   2.194   4.152  -2.966 1.00 . A A . 42 GLN HA   1 1 
        4  3316 1 1 42 GLN HB2  H  -0.462   3.354  -2.810 1.00 . A A . 42 GLN HB2  1 1 
        4  3317 1 1 42 GLN HB3  H   0.699   2.904  -4.046 1.00 . A A . 42 GLN HB3  1 1 
        4  3318 1 1 42 GLN HE21 H  -0.086   2.651  -0.366 1.00 . A A . 42 GLN HE21 1 1 
        4  3319 1 1 42 GLN HE22 H  -1.448   1.750   0.198 1.00 . A A . 42 GLN HE22 1 1 
        4  3320 1 1 42 GLN HG2  H   0.058   0.840  -3.461 1.00 . A A . 42 GLN HG2  1 1 
        4  3321 1 1 42 GLN HG3  H   1.290   1.042  -2.230 1.00 . A A . 42 GLN HG3  1 1 
        4  3322 1 1 42 GLN N    N   2.435   2.736  -1.490 1.00 . A A . 42 GLN N    1 1 
        4  3323 1 1 42 GLN NE2  N  -0.748   1.917  -0.456 1.00 . A A . 42 GLN NE2  1 1 
        4  3324 1 1 42 GLN O    O   0.381   4.336  -0.297 1.00 . A A . 42 GLN O    1 1 
        4  3325 1 1 42 GLN OE1  O  -1.434   0.143  -1.601 1.00 . A A . 42 GLN OE1  1 1 
        4  3326 1 1 43 TRP C    C  -0.984   7.301  -1.374 1.00 . A A . 43 TRP C    1 1 
        4  3327 1 1 43 TRP CA   C   0.433   6.992  -0.896 1.00 . A A . 43 TRP CA   1 1 
        4  3328 1 1 43 TRP CB   C   1.291   8.265  -0.911 1.00 . A A . 43 TRP CB   1 1 
        4  3329 1 1 43 TRP CD1  C   1.030   9.523  -3.133 1.00 . A A . 43 TRP CD1  1 1 
        4  3330 1 1 43 TRP CD2  C   2.938   8.367  -2.951 1.00 . A A . 43 TRP CD2  1 1 
        4  3331 1 1 43 TRP CE2  C   2.918   9.000  -4.206 1.00 . A A . 43 TRP CE2  1 1 
        4  3332 1 1 43 TRP CE3  C   4.044   7.582  -2.610 1.00 . A A . 43 TRP CE3  1 1 
        4  3333 1 1 43 TRP CG   C   1.718   8.706  -2.283 1.00 . A A . 43 TRP CG   1 1 
        4  3334 1 1 43 TRP CH2  C   5.032   8.102  -4.760 1.00 . A A . 43 TRP CH2  1 1 
        4  3335 1 1 43 TRP CZ2  C   3.961   8.874  -5.122 1.00 . A A . 43 TRP CZ2  1 1 
        4  3336 1 1 43 TRP CZ3  C   5.081   7.459  -3.515 1.00 . A A . 43 TRP CZ3  1 1 
        4  3337 1 1 43 TRP H    H   1.553   6.177  -2.500 1.00 . A A . 43 TRP H    1 1 
        4  3338 1 1 43 TRP HA   H   0.376   6.630   0.120 1.00 . A A . 43 TRP HA   1 1 
        4  3339 1 1 43 TRP HB2  H   0.728   9.070  -0.467 1.00 . A A . 43 TRP HB2  1 1 
        4  3340 1 1 43 TRP HB3  H   2.183   8.095  -0.325 1.00 . A A . 43 TRP HB3  1 1 
        4  3341 1 1 43 TRP HD1  H   0.063   9.955  -2.914 1.00 . A A . 43 TRP HD1  1 1 
        4  3342 1 1 43 TRP HE1  H   1.446  10.235  -5.065 1.00 . A A . 43 TRP HE1  1 1 
        4  3343 1 1 43 TRP HE3  H   4.095   7.079  -1.654 1.00 . A A . 43 TRP HE3  1 1 
        4  3344 1 1 43 TRP HH2  H   5.864   7.975  -5.437 1.00 . A A . 43 TRP HH2  1 1 
        4  3345 1 1 43 TRP HZ2  H   3.938   9.364  -6.086 1.00 . A A . 43 TRP HZ2  1 1 
        4  3346 1 1 43 TRP HZ3  H   5.942   6.858  -3.267 1.00 . A A . 43 TRP HZ3  1 1 
        4  3347 1 1 43 TRP N    N   1.047   5.944  -1.694 1.00 . A A . 43 TRP N    1 1 
        4  3348 1 1 43 TRP NE1  N   1.739   9.695  -4.295 1.00 . A A . 43 TRP NE1  1 1 
        4  3349 1 1 43 TRP O    O  -1.894   7.465  -0.564 1.00 . A A . 43 TRP O    1 1 
        4  3350 1 1 44 ASP C    C  -3.167   6.607  -3.995 1.00 . A A . 44 ASP C    1 1 
        4  3351 1 1 44 ASP CA   C  -2.471   7.741  -3.234 1.00 . A A . 44 ASP CA   1 1 
        4  3352 1 1 44 ASP CB   C  -2.306   8.952  -4.159 1.00 . A A . 44 ASP CB   1 1 
        4  3353 1 1 44 ASP CG   C  -3.592   9.350  -4.850 1.00 . A A . 44 ASP CG   1 1 
        4  3354 1 1 44 ASP H    H  -0.428   7.176  -3.289 1.00 . A A . 44 ASP H    1 1 
        4  3355 1 1 44 ASP HA   H  -3.100   8.032  -2.407 1.00 . A A . 44 ASP HA   1 1 
        4  3356 1 1 44 ASP HB2  H  -1.959   9.793  -3.581 1.00 . A A . 44 ASP HB2  1 1 
        4  3357 1 1 44 ASP HB3  H  -1.571   8.716  -4.916 1.00 . A A . 44 ASP HB3  1 1 
        4  3358 1 1 44 ASP N    N  -1.169   7.373  -2.685 1.00 . A A . 44 ASP N    1 1 
        4  3359 1 1 44 ASP O    O  -4.347   6.353  -3.760 1.00 . A A . 44 ASP O    1 1 
        4  3360 1 1 44 ASP OD1  O  -4.386  10.096  -4.241 1.00 . A A . 44 ASP OD1  1 1 
        4  3361 1 1 44 ASP OD2  O  -3.803   8.943  -6.015 1.00 . A A . 44 ASP OD2  1 1 
        4  3362 1 1 45 PRO C    C  -2.721   3.443  -5.444 1.00 . A A . 45 PRO C    1 1 
        4  3363 1 1 45 PRO CA   C  -3.089   4.898  -5.763 1.00 . A A . 45 PRO CA   1 1 
        4  3364 1 1 45 PRO CB   C  -2.495   5.294  -7.118 1.00 . A A . 45 PRO CB   1 1 
        4  3365 1 1 45 PRO CD   C  -1.068   6.057  -5.298 1.00 . A A . 45 PRO CD   1 1 
        4  3366 1 1 45 PRO CG   C  -1.148   5.900  -6.802 1.00 . A A . 45 PRO CG   1 1 
        4  3367 1 1 45 PRO HA   H  -4.161   5.007  -5.798 1.00 . A A . 45 PRO HA   1 1 
        4  3368 1 1 45 PRO HB2  H  -2.396   4.417  -7.736 1.00 . A A . 45 PRO HB2  1 1 
        4  3369 1 1 45 PRO HB3  H  -3.144   6.009  -7.601 1.00 . A A . 45 PRO HB3  1 1 
        4  3370 1 1 45 PRO HD2  H  -0.447   5.286  -4.869 1.00 . A A . 45 PRO HD2  1 1 
        4  3371 1 1 45 PRO HD3  H  -0.701   7.039  -5.036 1.00 . A A . 45 PRO HD3  1 1 
        4  3372 1 1 45 PRO HG2  H  -0.365   5.244  -7.148 1.00 . A A . 45 PRO HG2  1 1 
        4  3373 1 1 45 PRO HG3  H  -1.062   6.864  -7.283 1.00 . A A . 45 PRO HG3  1 1 
        4  3374 1 1 45 PRO N    N  -2.468   5.892  -4.905 1.00 . A A . 45 PRO N    1 1 
        4  3375 1 1 45 PRO O    O  -1.675   2.956  -5.876 1.00 . A A . 45 PRO O    1 1 
        4  3376 1 1 46 PRO C    C  -4.102   0.620  -5.784 1.00 . A A . 46 PRO C    1 1 
        4  3377 1 1 46 PRO CA   C  -3.441   1.279  -4.575 1.00 . A A . 46 PRO CA   1 1 
        4  3378 1 1 46 PRO CB   C  -4.188   0.964  -3.283 1.00 . A A . 46 PRO CB   1 1 
        4  3379 1 1 46 PRO CD   C  -4.673   3.243  -3.866 1.00 . A A . 46 PRO CD   1 1 
        4  3380 1 1 46 PRO CG   C  -5.249   2.004  -3.213 1.00 . A A . 46 PRO CG   1 1 
        4  3381 1 1 46 PRO HA   H  -2.411   0.959  -4.502 1.00 . A A . 46 PRO HA   1 1 
        4  3382 1 1 46 PRO HB2  H  -4.609  -0.031  -3.335 1.00 . A A . 46 PRO HB2  1 1 
        4  3383 1 1 46 PRO HB3  H  -3.510   1.033  -2.444 1.00 . A A . 46 PRO HB3  1 1 
        4  3384 1 1 46 PRO HD2  H  -5.418   3.718  -4.492 1.00 . A A . 46 PRO HD2  1 1 
        4  3385 1 1 46 PRO HD3  H  -4.318   3.933  -3.116 1.00 . A A . 46 PRO HD3  1 1 
        4  3386 1 1 46 PRO HG2  H  -6.119   1.657  -3.752 1.00 . A A . 46 PRO HG2  1 1 
        4  3387 1 1 46 PRO HG3  H  -5.500   2.202  -2.182 1.00 . A A . 46 PRO HG3  1 1 
        4  3388 1 1 46 PRO N    N  -3.555   2.724  -4.679 1.00 . A A . 46 PRO N    1 1 
        4  3389 1 1 46 PRO O    O  -5.193   1.019  -6.190 1.00 . A A . 46 PRO O    1 1 
        4  3390 1 1 47 THR C    C  -4.341  -2.440  -7.312 1.00 . A A . 47 THR C    1 1 
        4  3391 1 1 47 THR CA   C  -3.991  -0.992  -7.570 1.00 . A A . 47 THR CA   1 1 
        4  3392 1 1 47 THR CB   C  -2.999  -0.869  -8.735 1.00 . A A . 47 THR CB   1 1 
        4  3393 1 1 47 THR CG2  C  -1.721  -1.586  -8.364 1.00 . A A . 47 THR CG2  1 1 
        4  3394 1 1 47 THR H    H  -2.615  -0.693  -5.989 1.00 . A A . 47 THR H    1 1 
        4  3395 1 1 47 THR HA   H  -4.901  -0.478  -7.812 1.00 . A A . 47 THR HA   1 1 
        4  3396 1 1 47 THR HB   H  -2.772   0.177  -8.888 1.00 . A A . 47 THR HB   1 1 
        4  3397 1 1 47 THR HG1  H  -3.823  -2.326  -9.788 1.00 . A A . 47 THR HG1  1 1 
        4  3398 1 1 47 THR HG21 H  -1.955  -2.340  -7.618 1.00 . A A . 47 THR HG21 1 1 
        4  3399 1 1 47 THR HG22 H  -1.012  -0.880  -7.957 1.00 . A A . 47 THR HG22 1 1 
        4  3400 1 1 47 THR HG23 H  -1.302  -2.060  -9.238 1.00 . A A . 47 THR HG23 1 1 
        4  3401 1 1 47 THR N    N  -3.460  -0.374  -6.364 1.00 . A A . 47 THR N    1 1 
        4  3402 1 1 47 THR O    O  -4.137  -3.333  -8.135 1.00 . A A . 47 THR O    1 1 
        4  3403 1 1 47 THR OG1  O  -3.544  -1.411  -9.944 1.00 . A A . 47 THR OG1  1 1 
        4  3404 1 1 48 TRP C    C  -6.325  -4.553  -6.646 1.00 . A A . 48 TRP C    1 1 
        4  3405 1 1 48 TRP CA   C  -5.378  -3.882  -5.662 1.00 . A A . 48 TRP CA   1 1 
        4  3406 1 1 48 TRP CB   C  -6.039  -3.585  -4.327 1.00 . A A . 48 TRP CB   1 1 
        4  3407 1 1 48 TRP CD1  C  -8.508  -4.073  -4.045 1.00 . A A . 48 TRP CD1  1 1 
        4  3408 1 1 48 TRP CD2  C  -8.061  -1.993  -4.728 1.00 . A A . 48 TRP CD2  1 1 
        4  3409 1 1 48 TRP CE2  C  -9.448  -2.133  -4.600 1.00 . A A . 48 TRP CE2  1 1 
        4  3410 1 1 48 TRP CE3  C  -7.540  -0.768  -5.146 1.00 . A A . 48 TRP CE3  1 1 
        4  3411 1 1 48 TRP CG   C  -7.483  -3.252  -4.370 1.00 . A A . 48 TRP CG   1 1 
        4  3412 1 1 48 TRP CH2  C  -9.796   0.099  -5.279 1.00 . A A . 48 TRP CH2  1 1 
        4  3413 1 1 48 TRP CZ2  C -10.330  -1.091  -4.873 1.00 . A A . 48 TRP CZ2  1 1 
        4  3414 1 1 48 TRP CZ3  C  -8.414   0.267  -5.417 1.00 . A A . 48 TRP CZ3  1 1 
        4  3415 1 1 48 TRP H    H  -4.964  -1.847  -5.566 1.00 . A A . 48 TRP H    1 1 
        4  3416 1 1 48 TRP HA   H  -4.547  -4.522  -5.505 1.00 . A A . 48 TRP HA   1 1 
        4  3417 1 1 48 TRP HB2  H  -5.908  -4.413  -3.677 1.00 . A A . 48 TRP HB2  1 1 
        4  3418 1 1 48 TRP HB3  H  -5.548  -2.717  -3.913 1.00 . A A . 48 TRP HB3  1 1 
        4  3419 1 1 48 TRP HD1  H  -8.392  -5.097  -3.726 1.00 . A A . 48 TRP HD1  1 1 
        4  3420 1 1 48 TRP HE1  H -10.556  -3.787  -3.998 1.00 . A A . 48 TRP HE1  1 1 
        4  3421 1 1 48 TRP HE3  H  -6.477  -0.620  -5.259 1.00 . A A . 48 TRP HE3  1 1 
        4  3422 1 1 48 TRP HH2  H -10.442   0.934  -5.502 1.00 . A A . 48 TRP HH2  1 1 
        4  3423 1 1 48 TRP HZ2  H -11.398  -1.207  -4.771 1.00 . A A . 48 TRP HZ2  1 1 
        4  3424 1 1 48 TRP HZ3  H  -8.032   1.223  -5.742 1.00 . A A . 48 TRP HZ3  1 1 
        4  3425 1 1 48 TRP N    N  -4.896  -2.617  -6.151 1.00 . A A . 48 TRP N    1 1 
        4  3426 1 1 48 TRP NE1  N  -9.688  -3.409  -4.176 1.00 . A A . 48 TRP NE1  1 1 
        4  3427 1 1 48 TRP O    O  -6.377  -5.780  -6.751 1.00 . A A . 48 TRP O    1 1 
        4  3428 1 1 49 GLU C    C  -8.134  -3.121  -9.455 1.00 . A A . 49 GLU C    1 1 
        4  3429 1 1 49 GLU CA   C  -7.977  -4.179  -8.381 1.00 . A A . 49 GLU CA   1 1 
        4  3430 1 1 49 GLU CB   C  -9.337  -4.536  -7.824 1.00 . A A . 49 GLU CB   1 1 
        4  3431 1 1 49 GLU CD   C -10.833  -6.320  -6.863 1.00 . A A . 49 GLU CD   1 1 
        4  3432 1 1 49 GLU CG   C  -9.503  -6.012  -7.512 1.00 . A A . 49 GLU CG   1 1 
        4  3433 1 1 49 GLU H    H  -7.023  -2.780  -7.129 1.00 . A A . 49 GLU H    1 1 
        4  3434 1 1 49 GLU HA   H  -7.541  -5.061  -8.829 1.00 . A A . 49 GLU HA   1 1 
        4  3435 1 1 49 GLU HB2  H  -9.485  -3.979  -6.910 1.00 . A A . 49 GLU HB2  1 1 
        4  3436 1 1 49 GLU HB3  H -10.085  -4.254  -8.555 1.00 . A A . 49 GLU HB3  1 1 
        4  3437 1 1 49 GLU HG2  H  -9.430  -6.573  -8.431 1.00 . A A . 49 GLU HG2  1 1 
        4  3438 1 1 49 GLU HG3  H  -8.713  -6.316  -6.842 1.00 . A A . 49 GLU HG3  1 1 
        4  3439 1 1 49 GLU N    N  -7.077  -3.731  -7.336 1.00 . A A . 49 GLU N    1 1 
        4  3440 1 1 49 GLU O    O  -7.915  -1.933  -9.214 1.00 . A A . 49 GLU O    1 1 
        4  3441 1 1 49 GLU OE1  O -11.858  -6.344  -7.574 1.00 . A A . 49 GLU OE1  1 1 
        4  3442 1 1 49 GLU OE2  O -10.856  -6.544  -5.636 1.00 . A A . 49 GLU OE2  1 1 
        4  3443 1 1 50 SER C    C  -9.994  -3.066 -12.526 1.00 . A A . 50 SER C    1 1 
        4  3444 1 1 50 SER CA   C  -8.720  -2.687 -11.773 1.00 . A A . 50 SER CA   1 1 
        4  3445 1 1 50 SER CB   C  -7.512  -2.771 -12.712 1.00 . A A . 50 SER CB   1 1 
        4  3446 1 1 50 SER H    H  -8.753  -4.516 -10.720 1.00 . A A . 50 SER H    1 1 
        4  3447 1 1 50 SER HA   H  -8.816  -1.676 -11.404 1.00 . A A . 50 SER HA   1 1 
        4  3448 1 1 50 SER HB2  H  -7.337  -3.803 -12.973 1.00 . A A . 50 SER HB2  1 1 
        4  3449 1 1 50 SER HB3  H  -7.718  -2.205 -13.608 1.00 . A A . 50 SER HB3  1 1 
        4  3450 1 1 50 SER HG   H  -5.961  -2.911 -11.511 1.00 . A A . 50 SER HG   1 1 
        4  3451 1 1 50 SER N    N  -8.532  -3.569 -10.630 1.00 . A A . 50 SER N    1 1 
        4  3452 1 1 50 SER O    O -10.221  -4.236 -12.824 1.00 . A A . 50 SER O    1 1 
        4  3453 1 1 50 SER OG   O  -6.341  -2.251 -12.103 1.00 . A A . 50 SER OG   1 1 
        4  3454 1 1 51 PRO C    C -11.875  -2.676 -15.018 1.00 . A A . 51 PRO C    1 1 
        4  3455 1 1 51 PRO CA   C -12.095  -2.246 -13.570 1.00 . A A . 51 PRO CA   1 1 
        4  3456 1 1 51 PRO CB   C -12.775  -0.869 -13.500 1.00 . A A . 51 PRO CB   1 1 
        4  3457 1 1 51 PRO CD   C -10.662  -0.665 -12.419 1.00 . A A . 51 PRO CD   1 1 
        4  3458 1 1 51 PRO CG   C -12.062  -0.134 -12.417 1.00 . A A . 51 PRO CG   1 1 
        4  3459 1 1 51 PRO HA   H -12.730  -2.971 -13.092 1.00 . A A . 51 PRO HA   1 1 
        4  3460 1 1 51 PRO HB2  H -12.671  -0.363 -14.451 1.00 . A A . 51 PRO HB2  1 1 
        4  3461 1 1 51 PRO HB3  H -13.823  -0.991 -13.268 1.00 . A A . 51 PRO HB3  1 1 
        4  3462 1 1 51 PRO HD2  H -10.054  -0.133 -13.139 1.00 . A A . 51 PRO HD2  1 1 
        4  3463 1 1 51 PRO HD3  H -10.230  -0.597 -11.432 1.00 . A A . 51 PRO HD3  1 1 
        4  3464 1 1 51 PRO HG2  H -12.062   0.925 -12.630 1.00 . A A . 51 PRO HG2  1 1 
        4  3465 1 1 51 PRO HG3  H -12.537  -0.326 -11.466 1.00 . A A . 51 PRO HG3  1 1 
        4  3466 1 1 51 PRO N    N -10.848  -2.068 -12.816 1.00 . A A . 51 PRO N    1 1 
        4  3467 1 1 51 PRO O    O -11.666  -3.847 -15.334 1.00 . A A . 51 PRO O    1 1 
        4  3468 1 1 52 GLY C    C -10.447  -2.269 -17.786 1.00 . A A . 52 GLY C    1 1 
        4  3469 1 1 52 GLY CA   C -11.807  -1.825 -17.313 1.00 . A A . 52 GLY CA   1 1 
        4  3470 1 1 52 GLY H    H -11.960  -0.748 -15.508 1.00 . A A . 52 GLY H    1 1 
        4  3471 1 1 52 GLY HA2  H -12.536  -2.561 -17.619 1.00 . A A . 52 GLY HA2  1 1 
        4  3472 1 1 52 GLY HA3  H -12.047  -0.884 -17.786 1.00 . A A . 52 GLY HA3  1 1 
        4  3473 1 1 52 GLY N    N -11.890  -1.658 -15.876 1.00 . A A . 52 GLY N    1 1 
        4  3474 1 1 52 GLY O    O -10.322  -2.834 -18.873 1.00 . A A . 52 GLY O    1 1 
        4  3475 1 1 53 ASP C    C  -7.942  -3.889 -17.571 1.00 . A A . 53 ASP C    1 1 
        4  3476 1 1 53 ASP CA   C  -8.055  -2.389 -17.330 1.00 . A A . 53 ASP CA   1 1 
        4  3477 1 1 53 ASP CB   C  -7.071  -1.973 -16.234 1.00 . A A . 53 ASP CB   1 1 
        4  3478 1 1 53 ASP CG   C  -6.657  -0.521 -16.337 1.00 . A A . 53 ASP CG   1 1 
        4  3479 1 1 53 ASP H    H  -9.591  -1.549 -16.133 1.00 . A A . 53 ASP H    1 1 
        4  3480 1 1 53 ASP HA   H  -7.798  -1.872 -18.243 1.00 . A A . 53 ASP HA   1 1 
        4  3481 1 1 53 ASP HB2  H  -7.531  -2.125 -15.270 1.00 . A A . 53 ASP HB2  1 1 
        4  3482 1 1 53 ASP HB3  H  -6.185  -2.587 -16.304 1.00 . A A . 53 ASP HB3  1 1 
        4  3483 1 1 53 ASP N    N  -9.424  -2.012 -16.979 1.00 . A A . 53 ASP N    1 1 
        4  3484 1 1 53 ASP O    O  -7.189  -4.322 -18.443 1.00 . A A . 53 ASP O    1 1 
        4  3485 1 1 53 ASP OD1  O  -7.502   0.360 -16.091 1.00 . A A . 53 ASP OD1  1 1 
        4  3486 1 1 53 ASP OD2  O  -5.478  -0.254 -16.665 1.00 . A A . 53 ASP OD2  1 1 
        4  3487 1 1 54 ASP C    C  -9.880  -6.574 -17.826 1.00 . A A . 54 ASP C    1 1 
        4  3488 1 1 54 ASP CA   C  -8.681  -6.125 -17.000 1.00 . A A . 54 ASP CA   1 1 
        4  3489 1 1 54 ASP CB   C  -8.667  -6.870 -15.663 1.00 . A A . 54 ASP CB   1 1 
        4  3490 1 1 54 ASP CG   C  -8.683  -8.378 -15.855 1.00 . A A . 54 ASP CG   1 1 
        4  3491 1 1 54 ASP H    H  -9.244  -4.288 -16.103 1.00 . A A . 54 ASP H    1 1 
        4  3492 1 1 54 ASP HA   H  -7.783  -6.377 -17.543 1.00 . A A . 54 ASP HA   1 1 
        4  3493 1 1 54 ASP HB2  H  -7.773  -6.604 -15.117 1.00 . A A . 54 ASP HB2  1 1 
        4  3494 1 1 54 ASP HB3  H  -9.537  -6.587 -15.087 1.00 . A A . 54 ASP HB3  1 1 
        4  3495 1 1 54 ASP N    N  -8.683  -4.681 -16.805 1.00 . A A . 54 ASP N    1 1 
        4  3496 1 1 54 ASP O    O  -9.737  -7.370 -18.755 1.00 . A A . 54 ASP O    1 1 
        4  3497 1 1 54 ASP OD1  O  -7.768  -8.914 -16.509 1.00 . A A . 54 ASP OD1  1 1 
        4  3498 1 1 54 ASP OD2  O  -9.615  -9.035 -15.337 1.00 . A A . 54 ASP OD2  1 1 
        4  3499 1 1 55 ALA C    C -13.169  -5.265 -18.515 1.00 . A A . 55 ALA C    1 1 
        4  3500 1 1 55 ALA CA   C -12.273  -6.457 -18.202 1.00 . A A . 55 ALA CA   1 1 
        4  3501 1 1 55 ALA CB   C -13.029  -7.477 -17.363 1.00 . A A . 55 ALA CB   1 1 
        4  3502 1 1 55 ALA H    H -11.111  -5.364 -16.810 1.00 . A A . 55 ALA H    1 1 
        4  3503 1 1 55 ALA HA   H -11.986  -6.930 -19.130 1.00 . A A . 55 ALA HA   1 1 
        4  3504 1 1 55 ALA HB1  H -12.397  -8.333 -17.180 1.00 . A A . 55 ALA HB1  1 1 
        4  3505 1 1 55 ALA HB2  H -13.918  -7.792 -17.889 1.00 . A A . 55 ALA HB2  1 1 
        4  3506 1 1 55 ALA HB3  H -13.310  -7.030 -16.420 1.00 . A A . 55 ALA HB3  1 1 
        4  3507 1 1 55 ALA N    N -11.057  -6.045 -17.515 1.00 . A A . 55 ALA N    1 1 
        4  3508 1 1 55 ALA O    O -13.554  -4.509 -17.622 1.00 . A A . 55 ALA O    1 1 
        4  3509 1 1 56 SER C    C -15.779  -4.608 -20.487 1.00 . A A . 56 SER C    1 1 
        4  3510 1 1 56 SER CA   C -14.390  -4.043 -20.213 1.00 . A A . 56 SER CA   1 1 
        4  3511 1 1 56 SER CB   C -13.835  -3.356 -21.457 1.00 . A A . 56 SER CB   1 1 
        4  3512 1 1 56 SER H    H -13.145  -5.726 -20.456 1.00 . A A . 56 SER H    1 1 
        4  3513 1 1 56 SER HA   H -14.457  -3.322 -19.410 1.00 . A A . 56 SER HA   1 1 
        4  3514 1 1 56 SER HB2  H -13.744  -4.078 -22.257 1.00 . A A . 56 SER HB2  1 1 
        4  3515 1 1 56 SER HB3  H -14.506  -2.566 -21.759 1.00 . A A . 56 SER HB3  1 1 
        4  3516 1 1 56 SER HG   H -11.877  -3.470 -21.341 1.00 . A A . 56 SER HG   1 1 
        4  3517 1 1 56 SER N    N -13.500  -5.105 -19.785 1.00 . A A . 56 SER N    1 1 
        4  3518 1 1 56 SER O    O -16.638  -4.554 -19.579 1.00 . A A . 56 SER O    1 1 
        4  3519 1 1 56 SER OXT  O -16.001  -5.137 -21.597 1.00 . A A . 56 SER OXT  1 1 
        4  3520 1 1 56 SER OG   O -12.556  -2.796 -21.201 1.00 . A A . 56 SER OG   1 1 
        5  3521 1 1  1 GLY C    C   7.939  -4.456   8.414 1.00 . A A .  1 GLY C    1 1 
        5  3522 1 1  1 GLY CA   C   8.395  -3.777   7.145 1.00 . A A .  1 GLY CA   1 1 
        5  3523 1 1  1 GLY H1   H   9.685  -2.501   8.167 1.00 . A A .  1 GLY H1   1 1 
        5  3524 1 1  1 GLY H2   H   9.952  -2.549   6.496 1.00 . A A .  1 GLY H2   1 1 
        5  3525 1 1  1 GLY H3   H  10.451  -3.848   7.470 1.00 . A A .  1 GLY H3   1 1 
        5  3526 1 1  1 GLY HA2  H   7.666  -3.034   6.861 1.00 . A A .  1 GLY HA2  1 1 
        5  3527 1 1  1 GLY HA3  H   8.473  -4.516   6.360 1.00 . A A .  1 GLY HA3  1 1 
        5  3528 1 1  1 GLY N    N   9.715  -3.124   7.329 1.00 . A A .  1 GLY N    1 1 
        5  3529 1 1  1 GLY O    O   8.762  -4.991   9.159 1.00 . A A .  1 GLY O    1 1 
        5  3530 1 1  2 SER C    C   6.268  -6.425  10.099 1.00 . A A .  2 SER C    1 1 
        5  3531 1 1  2 SER CA   C   6.123  -4.904   9.950 1.00 . A A .  2 SER CA   1 1 
        5  3532 1 1  2 SER CB   C   4.651  -4.475  10.085 1.00 . A A .  2 SER CB   1 1 
        5  3533 1 1  2 SER H    H   6.017  -4.082   8.005 1.00 . A A .  2 SER H    1 1 
        5  3534 1 1  2 SER HA   H   6.696  -4.427  10.731 1.00 . A A .  2 SER HA   1 1 
        5  3535 1 1  2 SER HB2  H   4.601  -3.396  10.115 1.00 . A A .  2 SER HB2  1 1 
        5  3536 1 1  2 SER HB3  H   4.085  -4.835   9.229 1.00 . A A .  2 SER HB3  1 1 
        5  3537 1 1  2 SER HG   H   4.748  -5.127  11.938 1.00 . A A .  2 SER HG   1 1 
        5  3538 1 1  2 SER N    N   6.638  -4.433   8.676 1.00 . A A .  2 SER N    1 1 
        5  3539 1 1  2 SER O    O   6.846  -6.898  11.075 1.00 . A A .  2 SER O    1 1 
        5  3540 1 1  2 SER OG   O   4.063  -4.984  11.275 1.00 . A A .  2 SER OG   1 1 
        5  3541 1 1  3 ASP C    C   7.164  -9.005   8.256 1.00 . A A .  3 ASP C    1 1 
        5  3542 1 1  3 ASP CA   C   5.969  -8.630   9.120 1.00 . A A .  3 ASP CA   1 1 
        5  3543 1 1  3 ASP CB   C   4.715  -9.342   8.621 1.00 . A A .  3 ASP CB   1 1 
        5  3544 1 1  3 ASP CG   C   4.859 -10.848   8.645 1.00 . A A .  3 ASP CG   1 1 
        5  3545 1 1  3 ASP H    H   5.210  -6.769   8.442 1.00 . A A .  3 ASP H    1 1 
        5  3546 1 1  3 ASP HA   H   6.167  -8.944  10.129 1.00 . A A .  3 ASP HA   1 1 
        5  3547 1 1  3 ASP HB2  H   3.878  -9.068   9.248 1.00 . A A .  3 ASP HB2  1 1 
        5  3548 1 1  3 ASP HB3  H   4.513  -9.033   7.606 1.00 . A A .  3 ASP HB3  1 1 
        5  3549 1 1  3 ASP N    N   5.757  -7.182   9.140 1.00 . A A .  3 ASP N    1 1 
        5  3550 1 1  3 ASP O    O   8.036  -9.785   8.640 1.00 . A A .  3 ASP O    1 1 
        5  3551 1 1  3 ASP OD1  O   5.328 -11.385   9.667 1.00 . A A .  3 ASP OD1  1 1 
        5  3552 1 1  3 ASP OD2  O   4.528 -11.497   7.630 1.00 . A A .  3 ASP OD2  1 1 
        5  3553 1 1  4 LEU C    C   8.966  -7.572   5.632 1.00 . A A .  4 LEU C    1 1 
        5  3554 1 1  4 LEU CA   C   8.046  -8.745   5.982 1.00 . A A .  4 LEU CA   1 1 
        5  3555 1 1  4 LEU CB   C   7.168  -9.167   4.791 1.00 . A A .  4 LEU CB   1 1 
        5  3556 1 1  4 LEU CD1  C   5.709 -10.913   3.720 1.00 . A A .  4 LEU CD1  1 1 
        5  3557 1 1  4 LEU CD2  C   7.849 -11.586   4.813 1.00 . A A .  4 LEU CD2  1 1 
        5  3558 1 1  4 LEU CG   C   6.676 -10.616   4.853 1.00 . A A .  4 LEU CG   1 1 
        5  3559 1 1  4 LEU H    H   6.554  -7.659   6.973 1.00 . A A .  4 LEU H    1 1 
        5  3560 1 1  4 LEU HA   H   8.653  -9.585   6.286 1.00 . A A .  4 LEU HA   1 1 
        5  3561 1 1  4 LEU HB2  H   6.299  -8.521   4.779 1.00 . A A .  4 LEU HB2  1 1 
        5  3562 1 1  4 LEU HB3  H   7.713  -9.015   3.873 1.00 . A A .  4 LEU HB3  1 1 
        5  3563 1 1  4 LEU HD11 H   6.200 -10.738   2.773 1.00 . A A .  4 LEU HD11 1 1 
        5  3564 1 1  4 LEU HD12 H   4.848 -10.268   3.802 1.00 . A A .  4 LEU HD12 1 1 
        5  3565 1 1  4 LEU HD13 H   5.393 -11.944   3.778 1.00 . A A .  4 LEU HD13 1 1 
        5  3566 1 1  4 LEU HD21 H   8.505 -11.393   5.651 1.00 . A A .  4 LEU HD21 1 1 
        5  3567 1 1  4 LEU HD22 H   8.393 -11.454   3.890 1.00 . A A .  4 LEU HD22 1 1 
        5  3568 1 1  4 LEU HD23 H   7.479 -12.600   4.872 1.00 . A A .  4 LEU HD23 1 1 
        5  3569 1 1  4 LEU HG   H   6.151 -10.767   5.785 1.00 . A A .  4 LEU HG   1 1 
        5  3570 1 1  4 LEU N    N   7.175  -8.397   7.095 1.00 . A A .  4 LEU N    1 1 
        5  3571 1 1  4 LEU O    O   8.636  -6.423   5.922 1.00 . A A .  4 LEU O    1 1 
        5  3572 1 1  5 PRO C    C  10.747  -5.648   3.981 1.00 . A A .  5 PRO C    1 1 
        5  3573 1 1  5 PRO CA   C  11.205  -6.863   4.797 1.00 . A A .  5 PRO CA   1 1 
        5  3574 1 1  5 PRO CB   C  12.268  -7.656   4.019 1.00 . A A .  5 PRO CB   1 1 
        5  3575 1 1  5 PRO CD   C  10.504  -9.175   4.490 1.00 . A A .  5 PRO CD   1 1 
        5  3576 1 1  5 PRO CG   C  11.553  -8.843   3.477 1.00 . A A .  5 PRO CG   1 1 
        5  3577 1 1  5 PRO HA   H  11.624  -6.524   5.733 1.00 . A A .  5 PRO HA   1 1 
        5  3578 1 1  5 PRO HB2  H  12.665  -7.040   3.226 1.00 . A A .  5 PRO HB2  1 1 
        5  3579 1 1  5 PRO HB3  H  13.065  -7.948   4.687 1.00 . A A .  5 PRO HB3  1 1 
        5  3580 1 1  5 PRO HD2  H   9.661  -9.657   4.018 1.00 . A A .  5 PRO HD2  1 1 
        5  3581 1 1  5 PRO HD3  H  10.914  -9.804   5.269 1.00 . A A .  5 PRO HD3  1 1 
        5  3582 1 1  5 PRO HG2  H  11.097  -8.595   2.530 1.00 . A A .  5 PRO HG2  1 1 
        5  3583 1 1  5 PRO HG3  H  12.240  -9.667   3.362 1.00 . A A .  5 PRO HG3  1 1 
        5  3584 1 1  5 PRO N    N  10.131  -7.856   5.019 1.00 . A A .  5 PRO N    1 1 
        5  3585 1 1  5 PRO O    O   9.747  -5.705   3.261 1.00 . A A .  5 PRO O    1 1 
        5  3586 1 1  6 PRO C    C  10.793  -3.151   2.116 1.00 . A A .  6 PRO C    1 1 
        5  3587 1 1  6 PRO CA   C  11.066  -3.199   3.614 1.00 . A A .  6 PRO CA   1 1 
        5  3588 1 1  6 PRO CB   C  12.252  -2.286   3.955 1.00 . A A .  6 PRO CB   1 1 
        5  3589 1 1  6 PRO CD   C  12.830  -4.463   4.717 1.00 . A A .  6 PRO CD   1 1 
        5  3590 1 1  6 PRO CG   C  12.999  -3.006   5.018 1.00 . A A .  6 PRO CG   1 1 
        5  3591 1 1  6 PRO HA   H  10.190  -2.856   4.143 1.00 . A A .  6 PRO HA   1 1 
        5  3592 1 1  6 PRO HB2  H  12.862  -2.141   3.073 1.00 . A A .  6 PRO HB2  1 1 
        5  3593 1 1  6 PRO HB3  H  11.888  -1.335   4.306 1.00 . A A .  6 PRO HB3  1 1 
        5  3594 1 1  6 PRO HD2  H  13.593  -4.799   4.030 1.00 . A A .  6 PRO HD2  1 1 
        5  3595 1 1  6 PRO HD3  H  12.857  -5.045   5.626 1.00 . A A .  6 PRO HD3  1 1 
        5  3596 1 1  6 PRO HG2  H  14.043  -2.731   4.979 1.00 . A A .  6 PRO HG2  1 1 
        5  3597 1 1  6 PRO HG3  H  12.582  -2.769   5.986 1.00 . A A .  6 PRO HG3  1 1 
        5  3598 1 1  6 PRO N    N  11.496  -4.523   4.096 1.00 . A A .  6 PRO N    1 1 
        5  3599 1 1  6 PRO O    O  11.442  -3.827   1.319 1.00 . A A .  6 PRO O    1 1 
        5  3600 1 1  7 PRO C    C  10.053  -1.375  -0.587 1.00 . A A .  7 PRO C    1 1 
        5  3601 1 1  7 PRO CA   C   9.272  -2.267   0.378 1.00 . A A .  7 PRO CA   1 1 
        5  3602 1 1  7 PRO CB   C   7.881  -1.686   0.616 1.00 . A A .  7 PRO CB   1 1 
        5  3603 1 1  7 PRO CD   C   9.153  -1.334   2.618 1.00 . A A .  7 PRO CD   1 1 
        5  3604 1 1  7 PRO CG   C   8.053  -0.759   1.769 1.00 . A A .  7 PRO CG   1 1 
        5  3605 1 1  7 PRO HA   H   9.177  -3.257  -0.045 1.00 . A A .  7 PRO HA   1 1 
        5  3606 1 1  7 PRO HB2  H   7.552  -1.160  -0.270 1.00 . A A .  7 PRO HB2  1 1 
        5  3607 1 1  7 PRO HB3  H   7.188  -2.481   0.848 1.00 . A A .  7 PRO HB3  1 1 
        5  3608 1 1  7 PRO HD2  H   9.842  -0.558   2.914 1.00 . A A .  7 PRO HD2  1 1 
        5  3609 1 1  7 PRO HD3  H   8.738  -1.821   3.489 1.00 . A A .  7 PRO HD3  1 1 
        5  3610 1 1  7 PRO HG2  H   8.331   0.220   1.412 1.00 . A A .  7 PRO HG2  1 1 
        5  3611 1 1  7 PRO HG3  H   7.133  -0.704   2.336 1.00 . A A .  7 PRO HG3  1 1 
        5  3612 1 1  7 PRO N    N   9.814  -2.314   1.732 1.00 . A A .  7 PRO N    1 1 
        5  3613 1 1  7 PRO O    O  10.603  -0.341  -0.202 1.00 . A A .  7 PRO O    1 1 
        5  3614 1 1  8 SER C    C   9.442  -0.248  -3.562 1.00 . A A .  8 SER C    1 1 
        5  3615 1 1  8 SER CA   C  10.603  -1.010  -2.924 1.00 . A A .  8 SER CA   1 1 
        5  3616 1 1  8 SER CB   C  11.222  -1.956  -3.935 1.00 . A A .  8 SER CB   1 1 
        5  3617 1 1  8 SER H    H   9.789  -2.699  -2.055 1.00 . A A .  8 SER H    1 1 
        5  3618 1 1  8 SER HA   H  11.345  -0.322  -2.553 1.00 . A A .  8 SER HA   1 1 
        5  3619 1 1  8 SER HB2  H  10.482  -2.683  -4.240 1.00 . A A .  8 SER HB2  1 1 
        5  3620 1 1  8 SER HB3  H  11.535  -1.399  -4.776 1.00 . A A .  8 SER HB3  1 1 
        5  3621 1 1  8 SER HG   H  12.583  -2.235  -2.542 1.00 . A A .  8 SER HG   1 1 
        5  3622 1 1  8 SER N    N  10.101  -1.803  -1.839 1.00 . A A .  8 SER N    1 1 
        5  3623 1 1  8 SER O    O   8.287  -0.663  -3.426 1.00 . A A .  8 SER O    1 1 
        5  3624 1 1  8 SER OG   O  12.336  -2.645  -3.386 1.00 . A A .  8 SER OG   1 1 
        5  3625 1 1  9 PRO C    C   8.088   0.775  -6.086 1.00 . A A .  9 PRO C    1 1 
        5  3626 1 1  9 PRO CA   C   8.646   1.612  -4.934 1.00 . A A .  9 PRO CA   1 1 
        5  3627 1 1  9 PRO CB   C   9.351   2.871  -5.455 1.00 . A A .  9 PRO CB   1 1 
        5  3628 1 1  9 PRO CD   C  11.016   1.543  -4.363 1.00 . A A .  9 PRO CD   1 1 
        5  3629 1 1  9 PRO CG   C  10.800   2.521  -5.484 1.00 . A A .  9 PRO CG   1 1 
        5  3630 1 1  9 PRO HA   H   7.844   1.889  -4.265 1.00 . A A .  9 PRO HA   1 1 
        5  3631 1 1  9 PRO HB2  H   8.984   3.108  -6.441 1.00 . A A .  9 PRO HB2  1 1 
        5  3632 1 1  9 PRO HB3  H   9.159   3.696  -4.786 1.00 . A A .  9 PRO HB3  1 1 
        5  3633 1 1  9 PRO HD2  H  11.781   0.827  -4.627 1.00 . A A .  9 PRO HD2  1 1 
        5  3634 1 1  9 PRO HD3  H  11.279   2.060  -3.452 1.00 . A A .  9 PRO HD3  1 1 
        5  3635 1 1  9 PRO HG2  H  11.050   2.066  -6.431 1.00 . A A .  9 PRO HG2  1 1 
        5  3636 1 1  9 PRO HG3  H  11.393   3.409  -5.324 1.00 . A A .  9 PRO HG3  1 1 
        5  3637 1 1  9 PRO N    N   9.705   0.886  -4.234 1.00 . A A .  9 PRO N    1 1 
        5  3638 1 1  9 PRO O    O   8.837   0.113  -6.806 1.00 . A A .  9 PRO O    1 1 
        5  3639 1 1 10 PRO C    C   5.970   0.583  -8.635 1.00 . A A . 10 PRO C    1 1 
        5  3640 1 1 10 PRO CA   C   6.103  -0.049  -7.253 1.00 . A A . 10 PRO CA   1 1 
        5  3641 1 1 10 PRO CB   C   4.729  -0.250  -6.627 1.00 . A A . 10 PRO CB   1 1 
        5  3642 1 1 10 PRO CD   C   5.805   1.607  -5.514 1.00 . A A . 10 PRO CD   1 1 
        5  3643 1 1 10 PRO CG   C   4.463   1.013  -5.876 1.00 . A A . 10 PRO CG   1 1 
        5  3644 1 1 10 PRO HA   H   6.593  -1.008  -7.345 1.00 . A A . 10 PRO HA   1 1 
        5  3645 1 1 10 PRO HB2  H   3.998  -0.409  -7.407 1.00 . A A . 10 PRO HB2  1 1 
        5  3646 1 1 10 PRO HB3  H   4.751  -1.105  -5.967 1.00 . A A . 10 PRO HB3  1 1 
        5  3647 1 1 10 PRO HD2  H   5.856   2.640  -5.823 1.00 . A A . 10 PRO HD2  1 1 
        5  3648 1 1 10 PRO HD3  H   5.982   1.523  -4.451 1.00 . A A . 10 PRO HD3  1 1 
        5  3649 1 1 10 PRO HG2  H   3.914   1.701  -6.502 1.00 . A A . 10 PRO HG2  1 1 
        5  3650 1 1 10 PRO HG3  H   3.900   0.794  -4.979 1.00 . A A . 10 PRO HG3  1 1 
        5  3651 1 1 10 PRO N    N   6.767   0.787  -6.269 1.00 . A A . 10 PRO N    1 1 
        5  3652 1 1 10 PRO O    O   5.779   1.792  -8.766 1.00 . A A . 10 PRO O    1 1 
        5  3653 1 1 11 LYS C    C   4.209  -0.600 -11.094 1.00 . A A . 11 LYS C    1 1 
        5  3654 1 1 11 LYS CA   C   5.569   0.082 -10.978 1.00 . A A . 11 LYS CA   1 1 
        5  3655 1 1 11 LYS CB   C   6.553  -0.361 -12.077 1.00 . A A . 11 LYS CB   1 1 
        5  3656 1 1 11 LYS CD   C   8.248  -2.051 -12.861 1.00 . A A . 11 LYS CD   1 1 
        5  3657 1 1 11 LYS CE   C   9.451  -1.176 -12.536 1.00 . A A . 11 LYS CE   1 1 
        5  3658 1 1 11 LYS CG   C   7.089  -1.778 -11.912 1.00 . A A . 11 LYS CG   1 1 
        5  3659 1 1 11 LYS H    H   6.518  -1.114  -9.521 1.00 . A A . 11 LYS H    1 1 
        5  3660 1 1 11 LYS HA   H   5.430   1.153 -11.025 1.00 . A A . 11 LYS HA   1 1 
        5  3661 1 1 11 LYS HB2  H   6.053  -0.301 -13.032 1.00 . A A . 11 LYS HB2  1 1 
        5  3662 1 1 11 LYS HB3  H   7.394   0.318 -12.082 1.00 . A A . 11 LYS HB3  1 1 
        5  3663 1 1 11 LYS HD2  H   8.537  -3.089 -12.775 1.00 . A A . 11 LYS HD2  1 1 
        5  3664 1 1 11 LYS HD3  H   7.929  -1.847 -13.872 1.00 . A A . 11 LYS HD3  1 1 
        5  3665 1 1 11 LYS HE2  H   9.158  -0.140 -12.622 1.00 . A A . 11 LYS HE2  1 1 
        5  3666 1 1 11 LYS HE3  H   9.761  -1.377 -11.522 1.00 . A A . 11 LYS HE3  1 1 
        5  3667 1 1 11 LYS HG2  H   7.430  -1.905 -10.896 1.00 . A A . 11 LYS HG2  1 1 
        5  3668 1 1 11 LYS HG3  H   6.293  -2.481 -12.117 1.00 . A A . 11 LYS HG3  1 1 
        5  3669 1 1 11 LYS HZ1  H  10.349  -1.162 -14.427 1.00 . A A . 11 LYS HZ1  1 1 
        5  3670 1 1 11 LYS HZ2  H  10.850  -2.443 -13.439 1.00 . A A . 11 LYS HZ2  1 1 
        5  3671 1 1 11 LYS HZ3  H  11.426  -0.874 -13.150 1.00 . A A . 11 LYS HZ3  1 1 
        5  3672 1 1 11 LYS N    N   6.082  -0.248  -9.658 1.00 . A A . 11 LYS N    1 1 
        5  3673 1 1 11 LYS NZ   N  10.596  -1.430 -13.450 1.00 . A A . 11 LYS NZ   1 1 
        5  3674 1 1 11 LYS O    O   4.079  -1.698 -11.642 1.00 . A A . 11 LYS O    1 1 
        5  3675 1 1 12 PRO C    C   0.889  -0.825 -11.152 1.00 . A A . 12 PRO C    1 1 
        5  3676 1 1 12 PRO CA   C   1.961  -0.603 -10.096 1.00 . A A . 12 PRO CA   1 1 
        5  3677 1 1 12 PRO CB   C   1.452   0.367  -9.032 1.00 . A A . 12 PRO CB   1 1 
        5  3678 1 1 12 PRO CD   C   3.097   1.523 -10.366 1.00 . A A . 12 PRO CD   1 1 
        5  3679 1 1 12 PRO CG   C   1.866   1.718  -9.517 1.00 . A A . 12 PRO CG   1 1 
        5  3680 1 1 12 PRO HA   H   2.187  -1.546  -9.621 1.00 . A A . 12 PRO HA   1 1 
        5  3681 1 1 12 PRO HB2  H   0.379   0.285  -8.953 1.00 . A A . 12 PRO HB2  1 1 
        5  3682 1 1 12 PRO HB3  H   1.910   0.137  -8.082 1.00 . A A . 12 PRO HB3  1 1 
        5  3683 1 1 12 PRO HD2  H   2.981   2.022 -11.316 1.00 . A A . 12 PRO HD2  1 1 
        5  3684 1 1 12 PRO HD3  H   3.973   1.892  -9.851 1.00 . A A . 12 PRO HD3  1 1 
        5  3685 1 1 12 PRO HG2  H   1.072   2.152 -10.110 1.00 . A A . 12 PRO HG2  1 1 
        5  3686 1 1 12 PRO HG3  H   2.090   2.353  -8.675 1.00 . A A . 12 PRO HG3  1 1 
        5  3687 1 1 12 PRO N    N   3.176   0.059 -10.552 1.00 . A A . 12 PRO N    1 1 
        5  3688 1 1 12 PRO O    O   0.825  -0.141 -12.176 1.00 . A A . 12 PRO O    1 1 
        5  3689 1 1 13 LYS C    C  -2.289  -2.123 -10.540 1.00 . A A . 13 LYS C    1 1 
        5  3690 1 1 13 LYS CA   C  -1.173  -2.080 -11.583 1.00 . A A . 13 LYS CA   1 1 
        5  3691 1 1 13 LYS CB   C  -1.090  -3.403 -12.353 1.00 . A A . 13 LYS CB   1 1 
        5  3692 1 1 13 LYS CD   C  -0.073  -4.690 -14.260 1.00 . A A . 13 LYS CD   1 1 
        5  3693 1 1 13 LYS CE   C   0.736  -4.595 -15.546 1.00 . A A . 13 LYS CE   1 1 
        5  3694 1 1 13 LYS CG   C  -0.118  -3.361 -13.526 1.00 . A A . 13 LYS CG   1 1 
        5  3695 1 1 13 LYS H    H   0.308  -2.427 -10.136 1.00 . A A . 13 LYS H    1 1 
        5  3696 1 1 13 LYS HA   H  -1.351  -1.263 -12.270 1.00 . A A . 13 LYS HA   1 1 
        5  3697 1 1 13 LYS HB2  H  -0.770  -4.181 -11.676 1.00 . A A . 13 LYS HB2  1 1 
        5  3698 1 1 13 LYS HB3  H  -2.071  -3.647 -12.734 1.00 . A A . 13 LYS HB3  1 1 
        5  3699 1 1 13 LYS HD2  H   0.378  -5.428 -13.616 1.00 . A A . 13 LYS HD2  1 1 
        5  3700 1 1 13 LYS HD3  H  -1.084  -4.988 -14.500 1.00 . A A . 13 LYS HD3  1 1 
        5  3701 1 1 13 LYS HE2  H   0.729  -5.559 -16.032 1.00 . A A . 13 LYS HE2  1 1 
        5  3702 1 1 13 LYS HE3  H   0.269  -3.866 -16.192 1.00 . A A . 13 LYS HE3  1 1 
        5  3703 1 1 13 LYS HG2  H  -0.435  -2.593 -14.214 1.00 . A A . 13 LYS HG2  1 1 
        5  3704 1 1 13 LYS HG3  H   0.871  -3.132 -13.152 1.00 . A A . 13 LYS HG3  1 1 
        5  3705 1 1 13 LYS HZ1  H   2.611  -4.860 -14.652 1.00 . A A . 13 LYS HZ1  1 1 
        5  3706 1 1 13 LYS HZ2  H   2.188  -3.237 -14.884 1.00 . A A . 13 LYS HZ2  1 1 
        5  3707 1 1 13 LYS HZ3  H   2.681  -4.179 -16.206 1.00 . A A . 13 LYS HZ3  1 1 
        5  3708 1 1 13 LYS N    N   0.068  -1.828 -10.871 1.00 . A A . 13 LYS N    1 1 
        5  3709 1 1 13 LYS NZ   N   2.149  -4.191 -15.304 1.00 . A A . 13 LYS NZ   1 1 
        5  3710 1 1 13 LYS O    O  -2.203  -1.430  -9.525 1.00 . A A . 13 LYS O    1 1 
        5  3711 1 1 14 THR C    C  -3.864  -3.941  -8.584 1.00 . A A . 14 THR C    1 1 
        5  3712 1 1 14 THR CA   C  -4.364  -3.082  -9.747 1.00 . A A . 14 THR CA   1 1 
        5  3713 1 1 14 THR CB   C  -5.665  -3.678 -10.335 1.00 . A A . 14 THR CB   1 1 
        5  3714 1 1 14 THR CG2  C  -5.415  -5.025 -11.004 1.00 . A A . 14 THR CG2  1 1 
        5  3715 1 1 14 THR H    H  -3.376  -3.438 -11.591 1.00 . A A . 14 THR H    1 1 
        5  3716 1 1 14 THR HA   H  -4.590  -2.096  -9.366 1.00 . A A . 14 THR HA   1 1 
        5  3717 1 1 14 THR HB   H  -6.050  -2.993 -11.079 1.00 . A A . 14 THR HB   1 1 
        5  3718 1 1 14 THR HG1  H  -6.198  -3.999  -8.455 1.00 . A A . 14 THR HG1  1 1 
        5  3719 1 1 14 THR HG21 H  -4.667  -4.910 -11.775 1.00 . A A . 14 THR HG21 1 1 
        5  3720 1 1 14 THR HG22 H  -6.333  -5.385 -11.442 1.00 . A A . 14 THR HG22 1 1 
        5  3721 1 1 14 THR HG23 H  -5.064  -5.732 -10.267 1.00 . A A . 14 THR HG23 1 1 
        5  3722 1 1 14 THR N    N  -3.316  -2.938 -10.752 1.00 . A A . 14 THR N    1 1 
        5  3723 1 1 14 THR O    O  -4.212  -3.691  -7.434 1.00 . A A . 14 THR O    1 1 
        5  3724 1 1 14 THR OG1  O  -6.644  -3.831  -9.299 1.00 . A A . 14 THR OG1  1 1 
        5  3725 1 1 15 ILE C    C  -3.284  -6.474  -6.945 1.00 . A A . 15 ILE C    1 1 
        5  3726 1 1 15 ILE CA   C  -2.347  -5.773  -7.955 1.00 . A A . 15 ILE CA   1 1 
        5  3727 1 1 15 ILE CB   C  -1.212  -4.970  -7.288 1.00 . A A . 15 ILE CB   1 1 
        5  3728 1 1 15 ILE CD1  C   0.615  -5.570  -8.905 1.00 . A A . 15 ILE CD1  1 1 
        5  3729 1 1 15 ILE CG1  C   0.090  -5.687  -7.497 1.00 . A A . 15 ILE CG1  1 1 
        5  3730 1 1 15 ILE CG2  C  -1.431  -4.696  -5.811 1.00 . A A . 15 ILE CG2  1 1 
        5  3731 1 1 15 ILE H    H  -2.769  -5.027  -9.830 1.00 . A A . 15 ILE H    1 1 
        5  3732 1 1 15 ILE HA   H  -1.872  -6.551  -8.533 1.00 . A A . 15 ILE HA   1 1 
        5  3733 1 1 15 ILE HB   H  -1.154  -4.046  -7.807 1.00 . A A . 15 ILE HB   1 1 
        5  3734 1 1 15 ILE HD11 H   0.959  -4.563  -9.081 1.00 . A A . 15 ILE HD11 1 1 
        5  3735 1 1 15 ILE HD12 H  -0.182  -5.803  -9.592 1.00 . A A . 15 ILE HD12 1 1 
        5  3736 1 1 15 ILE HD13 H   1.430  -6.264  -9.048 1.00 . A A . 15 ILE HD13 1 1 
        5  3737 1 1 15 ILE HG12 H   0.837  -5.302  -6.816 1.00 . A A . 15 ILE HG12 1 1 
        5  3738 1 1 15 ILE HG13 H  -0.086  -6.708  -7.299 1.00 . A A . 15 ILE HG13 1 1 
        5  3739 1 1 15 ILE HG21 H  -1.055  -3.714  -5.566 1.00 . A A . 15 ILE HG21 1 1 
        5  3740 1 1 15 ILE HG22 H  -0.886  -5.437  -5.241 1.00 . A A . 15 ILE HG22 1 1 
        5  3741 1 1 15 ILE HG23 H  -2.483  -4.756  -5.579 1.00 . A A . 15 ILE HG23 1 1 
        5  3742 1 1 15 ILE N    N  -3.010  -4.916  -8.911 1.00 . A A . 15 ILE N    1 1 
        5  3743 1 1 15 ILE O    O  -4.495  -6.248  -6.908 1.00 . A A . 15 ILE O    1 1 
        5  3744 1 1 16 VAL C    C  -3.728  -7.379  -3.949 1.00 . A A . 16 VAL C    1 1 
        5  3745 1 1 16 VAL CA   C  -3.397  -8.204  -5.200 1.00 . A A . 16 VAL CA   1 1 
        5  3746 1 1 16 VAL CB   C  -2.508  -9.434  -4.862 1.00 . A A . 16 VAL CB   1 1 
        5  3747 1 1 16 VAL CG1  C  -1.324  -9.058  -3.975 1.00 . A A . 16 VAL CG1  1 1 
        5  3748 1 1 16 VAL CG2  C  -3.323 -10.579  -4.269 1.00 . A A . 16 VAL CG2  1 1 
        5  3749 1 1 16 VAL H    H  -1.752  -7.579  -6.353 1.00 . A A . 16 VAL H    1 1 
        5  3750 1 1 16 VAL HA   H  -4.324  -8.562  -5.611 1.00 . A A . 16 VAL HA   1 1 
        5  3751 1 1 16 VAL HB   H  -2.094  -9.781  -5.798 1.00 . A A . 16 VAL HB   1 1 
        5  3752 1 1 16 VAL HG11 H  -0.699  -8.344  -4.492 1.00 . A A . 16 VAL HG11 1 1 
        5  3753 1 1 16 VAL HG12 H  -0.747  -9.942  -3.748 1.00 . A A . 16 VAL HG12 1 1 
        5  3754 1 1 16 VAL HG13 H  -1.689  -8.620  -3.056 1.00 . A A . 16 VAL HG13 1 1 
        5  3755 1 1 16 VAL HG21 H  -2.662 -11.387  -3.992 1.00 . A A . 16 VAL HG21 1 1 
        5  3756 1 1 16 VAL HG22 H  -4.033 -10.933  -5.002 1.00 . A A . 16 VAL HG22 1 1 
        5  3757 1 1 16 VAL HG23 H  -3.851 -10.230  -3.392 1.00 . A A . 16 VAL HG23 1 1 
        5  3758 1 1 16 VAL N    N  -2.699  -7.406  -6.206 1.00 . A A . 16 VAL N    1 1 
        5  3759 1 1 16 VAL O    O  -3.787  -6.149  -3.986 1.00 . A A . 16 VAL O    1 1 
        5  3760 1 1 17 LEU C    C  -3.308  -7.560  -0.542 1.00 . A A . 17 LEU C    1 1 
        5  3761 1 1 17 LEU CA   C  -4.368  -7.455  -1.626 1.00 . A A . 17 LEU CA   1 1 
        5  3762 1 1 17 LEU CB   C  -5.679  -8.125  -1.216 1.00 . A A . 17 LEU CB   1 1 
        5  3763 1 1 17 LEU CD1  C  -4.912 -10.238  -0.043 1.00 . A A . 17 LEU CD1  1 1 
        5  3764 1 1 17 LEU CD2  C  -7.128 -10.176  -1.152 1.00 . A A . 17 LEU CD2  1 1 
        5  3765 1 1 17 LEU CG   C  -5.699  -9.668  -1.205 1.00 . A A . 17 LEU CG   1 1 
        5  3766 1 1 17 LEU H    H  -3.783  -9.019  -2.859 1.00 . A A . 17 LEU H    1 1 
        5  3767 1 1 17 LEU HA   H  -4.557  -6.416  -1.825 1.00 . A A . 17 LEU HA   1 1 
        5  3768 1 1 17 LEU HB2  H  -5.946  -7.773  -0.238 1.00 . A A . 17 LEU HB2  1 1 
        5  3769 1 1 17 LEU HB3  H  -6.427  -7.799  -1.915 1.00 . A A . 17 LEU HB3  1 1 
        5  3770 1 1 17 LEU HD11 H  -5.438 -10.045   0.880 1.00 . A A . 17 LEU HD11 1 1 
        5  3771 1 1 17 LEU HD12 H  -3.942  -9.762  -0.008 1.00 . A A . 17 LEU HD12 1 1 
        5  3772 1 1 17 LEU HD13 H  -4.789 -11.303  -0.176 1.00 . A A . 17 LEU HD13 1 1 
        5  3773 1 1 17 LEU HD21 H  -7.128 -11.256  -1.184 1.00 . A A . 17 LEU HD21 1 1 
        5  3774 1 1 17 LEU HD22 H  -7.677  -9.792  -1.999 1.00 . A A . 17 LEU HD22 1 1 
        5  3775 1 1 17 LEU HD23 H  -7.596  -9.841  -0.238 1.00 . A A . 17 LEU HD23 1 1 
        5  3776 1 1 17 LEU HG   H  -5.253 -10.030  -2.119 1.00 . A A . 17 LEU HG   1 1 
        5  3777 1 1 17 LEU N    N  -3.912  -8.062  -2.841 1.00 . A A . 17 LEU N    1 1 
        5  3778 1 1 17 LEU O    O  -2.574  -8.542  -0.453 1.00 . A A . 17 LEU O    1 1 
        5  3779 1 1 18 PRO C    C  -2.500  -6.267   2.668 1.00 . A A . 18 PRO C    1 1 
        5  3780 1 1 18 PRO CA   C  -2.085  -6.337   1.195 1.00 . A A . 18 PRO CA   1 1 
        5  3781 1 1 18 PRO CB   C  -1.627  -4.957   0.771 1.00 . A A . 18 PRO CB   1 1 
        5  3782 1 1 18 PRO CD   C  -3.955  -5.264   0.192 1.00 . A A . 18 PRO CD   1 1 
        5  3783 1 1 18 PRO CG   C  -2.902  -4.213   0.467 1.00 . A A . 18 PRO CG   1 1 
        5  3784 1 1 18 PRO HA   H  -1.286  -7.046   1.049 1.00 . A A . 18 PRO HA   1 1 
        5  3785 1 1 18 PRO HB2  H  -1.078  -4.494   1.581 1.00 . A A . 18 PRO HB2  1 1 
        5  3786 1 1 18 PRO HB3  H  -0.999  -5.035  -0.102 1.00 . A A . 18 PRO HB3  1 1 
        5  3787 1 1 18 PRO HD2  H  -4.713  -5.257   0.959 1.00 . A A . 18 PRO HD2  1 1 
        5  3788 1 1 18 PRO HD3  H  -4.389  -5.120  -0.787 1.00 . A A . 18 PRO HD3  1 1 
        5  3789 1 1 18 PRO HG2  H  -3.190  -3.613   1.318 1.00 . A A . 18 PRO HG2  1 1 
        5  3790 1 1 18 PRO HG3  H  -2.764  -3.588  -0.401 1.00 . A A . 18 PRO HG3  1 1 
        5  3791 1 1 18 PRO N    N  -3.161  -6.491   0.240 1.00 . A A . 18 PRO N    1 1 
        5  3792 1 1 18 PRO O    O  -1.951  -5.443   3.384 1.00 . A A . 18 PRO O    1 1 
        5  3793 1 1 19 PRO C    C  -3.019  -6.820   5.660 1.00 . A A . 19 PRO C    1 1 
        5  3794 1 1 19 PRO CA   C  -4.018  -6.941   4.490 1.00 . A A . 19 PRO CA   1 1 
        5  3795 1 1 19 PRO CB   C  -4.887  -8.193   4.653 1.00 . A A . 19 PRO CB   1 1 
        5  3796 1 1 19 PRO CD   C  -3.871  -8.368   2.533 1.00 . A A . 19 PRO CD   1 1 
        5  3797 1 1 19 PRO CG   C  -4.325  -9.181   3.698 1.00 . A A . 19 PRO CG   1 1 
        5  3798 1 1 19 PRO HA   H  -4.657  -6.071   4.491 1.00 . A A . 19 PRO HA   1 1 
        5  3799 1 1 19 PRO HB2  H  -4.825  -8.548   5.656 1.00 . A A . 19 PRO HB2  1 1 
        5  3800 1 1 19 PRO HB3  H  -5.914  -7.957   4.410 1.00 . A A . 19 PRO HB3  1 1 
        5  3801 1 1 19 PRO HD2  H  -3.077  -8.869   2.000 1.00 . A A . 19 PRO HD2  1 1 
        5  3802 1 1 19 PRO HD3  H  -4.706  -8.163   1.880 1.00 . A A . 19 PRO HD3  1 1 
        5  3803 1 1 19 PRO HG2  H  -3.491  -9.699   4.147 1.00 . A A . 19 PRO HG2  1 1 
        5  3804 1 1 19 PRO HG3  H  -5.090  -9.879   3.394 1.00 . A A . 19 PRO HG3  1 1 
        5  3805 1 1 19 PRO N    N  -3.393  -7.134   3.170 1.00 . A A . 19 PRO N    1 1 
        5  3806 1 1 19 PRO O    O  -3.345  -6.253   6.700 1.00 . A A . 19 PRO O    1 1 
        5  3807 1 1 20 ASN C    C  -0.210  -5.823   6.658 1.00 . A A . 20 ASN C    1 1 
        5  3808 1 1 20 ASN CA   C  -0.765  -7.234   6.512 1.00 . A A . 20 ASN CA   1 1 
        5  3809 1 1 20 ASN CB   C   0.404  -8.185   6.226 1.00 . A A . 20 ASN CB   1 1 
        5  3810 1 1 20 ASN CG   C   1.000  -8.065   4.846 1.00 . A A . 20 ASN CG   1 1 
        5  3811 1 1 20 ASN H    H  -1.607  -7.806   4.650 1.00 . A A . 20 ASN H    1 1 
        5  3812 1 1 20 ASN HA   H  -1.212  -7.519   7.454 1.00 . A A . 20 ASN HA   1 1 
        5  3813 1 1 20 ASN HB2  H   1.187  -8.012   6.945 1.00 . A A . 20 ASN HB2  1 1 
        5  3814 1 1 20 ASN HB3  H   0.060  -9.182   6.325 1.00 . A A . 20 ASN HB3  1 1 
        5  3815 1 1 20 ASN HD21 H   0.159  -6.290   4.567 1.00 . A A . 20 ASN HD21 1 1 
        5  3816 1 1 20 ASN HD22 H   1.084  -6.901   3.248 1.00 . A A . 20 ASN HD22 1 1 
        5  3817 1 1 20 ASN N    N  -1.807  -7.339   5.484 1.00 . A A . 20 ASN N    1 1 
        5  3818 1 1 20 ASN ND2  N   0.724  -6.976   4.146 1.00 . A A . 20 ASN ND2  1 1 
        5  3819 1 1 20 ASN O    O   0.417  -5.497   7.669 1.00 . A A . 20 ASN O    1 1 
        5  3820 1 1 20 ASN OD1  O   1.710  -8.965   4.402 1.00 . A A . 20 ASN OD1  1 1 
        5  3821 1 1 21 TRP C    C  -0.040  -2.703   6.471 1.00 . A A . 21 TRP C    1 1 
        5  3822 1 1 21 TRP CA   C   0.351  -3.775   5.511 1.00 . A A . 21 TRP CA   1 1 
        5  3823 1 1 21 TRP CB   C   0.249  -3.258   4.073 1.00 . A A . 21 TRP CB   1 1 
        5  3824 1 1 21 TRP CD1  C  -0.826  -1.148   3.097 1.00 . A A . 21 TRP CD1  1 1 
        5  3825 1 1 21 TRP CD2  C  -2.288  -2.430   4.211 1.00 . A A . 21 TRP CD2  1 1 
        5  3826 1 1 21 TRP CE2  C  -2.962  -1.298   3.711 1.00 . A A . 21 TRP CE2  1 1 
        5  3827 1 1 21 TRP CE3  C  -3.023  -3.367   4.949 1.00 . A A . 21 TRP CE3  1 1 
        5  3828 1 1 21 TRP CG   C  -0.909  -2.320   3.794 1.00 . A A . 21 TRP CG   1 1 
        5  3829 1 1 21 TRP CH2  C  -5.004  -2.017   4.651 1.00 . A A . 21 TRP CH2  1 1 
        5  3830 1 1 21 TRP CZ2  C  -4.317  -1.081   3.929 1.00 . A A . 21 TRP CZ2  1 1 
        5  3831 1 1 21 TRP CZ3  C  -4.368  -3.149   5.160 1.00 . A A . 21 TRP CZ3  1 1 
        5  3832 1 1 21 TRP H    H  -1.092  -5.208   4.961 1.00 . A A . 21 TRP H    1 1 
        5  3833 1 1 21 TRP HA   H   1.380  -4.012   5.721 1.00 . A A . 21 TRP HA   1 1 
        5  3834 1 1 21 TRP HB2  H   1.167  -2.713   3.826 1.00 . A A . 21 TRP HB2  1 1 
        5  3835 1 1 21 TRP HB3  H   0.173  -4.116   3.416 1.00 . A A . 21 TRP HB3  1 1 
        5  3836 1 1 21 TRP HD1  H   0.081  -0.772   2.649 1.00 . A A . 21 TRP HD1  1 1 
        5  3837 1 1 21 TRP HE1  H  -2.248   0.308   2.586 1.00 . A A . 21 TRP HE1  1 1 
        5  3838 1 1 21 TRP HE3  H  -2.549  -4.252   5.351 1.00 . A A . 21 TRP HE3  1 1 
        5  3839 1 1 21 TRP HH2  H  -6.059  -1.884   4.842 1.00 . A A . 21 TRP HH2  1 1 
        5  3840 1 1 21 TRP HZ2  H  -4.824  -0.211   3.540 1.00 . A A . 21 TRP HZ2  1 1 
        5  3841 1 1 21 TRP HZ3  H  -4.946  -3.866   5.728 1.00 . A A . 21 TRP HZ3  1 1 
        5  3842 1 1 21 TRP N    N  -0.423  -4.988   5.651 1.00 . A A . 21 TRP N    1 1 
        5  3843 1 1 21 TRP NE1  N  -2.054  -0.540   3.035 1.00 . A A . 21 TRP NE1  1 1 
        5  3844 1 1 21 TRP O    O  -1.099  -2.718   7.100 1.00 . A A . 21 TRP O    1 1 
        5  3845 1 1 22 LYS C    C   1.104   0.583   6.741 1.00 . A A . 22 LYS C    1 1 
        5  3846 1 1 22 LYS CA   C   0.781  -0.701   7.476 1.00 . A A . 22 LYS CA   1 1 
        5  3847 1 1 22 LYS CB   C   1.707  -0.919   8.667 1.00 . A A . 22 LYS CB   1 1 
        5  3848 1 1 22 LYS CD   C  -0.150  -1.892   9.974 1.00 . A A . 22 LYS CD   1 1 
        5  3849 1 1 22 LYS CE   C  -0.668  -3.056  10.803 1.00 . A A . 22 LYS CE   1 1 
        5  3850 1 1 22 LYS CG   C   1.270  -2.101   9.500 1.00 . A A . 22 LYS CG   1 1 
        5  3851 1 1 22 LYS H    H   1.685  -1.885   6.054 1.00 . A A . 22 LYS H    1 1 
        5  3852 1 1 22 LYS HA   H  -0.231  -0.679   7.815 1.00 . A A . 22 LYS HA   1 1 
        5  3853 1 1 22 LYS HB2  H   2.711  -1.096   8.308 1.00 . A A . 22 LYS HB2  1 1 
        5  3854 1 1 22 LYS HB3  H   1.698  -0.036   9.287 1.00 . A A . 22 LYS HB3  1 1 
        5  3855 1 1 22 LYS HD2  H  -0.187  -0.991  10.565 1.00 . A A . 22 LYS HD2  1 1 
        5  3856 1 1 22 LYS HD3  H  -0.775  -1.776   9.100 1.00 . A A . 22 LYS HD3  1 1 
        5  3857 1 1 22 LYS HE2  H   0.065  -3.297  11.558 1.00 . A A . 22 LYS HE2  1 1 
        5  3858 1 1 22 LYS HE3  H  -1.591  -2.759  11.278 1.00 . A A . 22 LYS HE3  1 1 
        5  3859 1 1 22 LYS HG2  H   1.305  -2.991   8.883 1.00 . A A . 22 LYS HG2  1 1 
        5  3860 1 1 22 LYS HG3  H   1.923  -2.208  10.352 1.00 . A A . 22 LYS HG3  1 1 
        5  3861 1 1 22 LYS HZ1  H  -1.542  -4.022   9.172 1.00 . A A . 22 LYS HZ1  1 1 
        5  3862 1 1 22 LYS HZ2  H  -1.386  -5.001  10.545 1.00 . A A . 22 LYS HZ2  1 1 
        5  3863 1 1 22 LYS HZ3  H  -0.023  -4.644   9.605 1.00 . A A . 22 LYS HZ3  1 1 
        5  3864 1 1 22 LYS N    N   0.888  -1.800   6.594 1.00 . A A . 22 LYS N    1 1 
        5  3865 1 1 22 LYS NZ   N  -0.919  -4.263   9.973 1.00 . A A . 22 LYS NZ   1 1 
        5  3866 1 1 22 LYS O    O   1.605   0.563   5.614 1.00 . A A . 22 LYS O    1 1 
        5  3867 1 1 23 THR C    C   2.351   3.548   7.363 1.00 . A A . 23 THR C    1 1 
        5  3868 1 1 23 THR CA   C   1.062   2.978   6.812 1.00 . A A . 23 THR CA   1 1 
        5  3869 1 1 23 THR CB   C  -0.095   3.933   7.137 1.00 . A A . 23 THR CB   1 1 
        5  3870 1 1 23 THR CG2  C  -1.398   3.357   6.637 1.00 . A A . 23 THR CG2  1 1 
        5  3871 1 1 23 THR H    H   0.393   1.638   8.245 1.00 . A A . 23 THR H    1 1 
        5  3872 1 1 23 THR HA   H   1.138   2.879   5.739 1.00 . A A . 23 THR HA   1 1 
        5  3873 1 1 23 THR HB   H   0.084   4.869   6.641 1.00 . A A . 23 THR HB   1 1 
        5  3874 1 1 23 THR HG1  H  -0.700   4.944   8.735 1.00 . A A . 23 THR HG1  1 1 
        5  3875 1 1 23 THR HG21 H  -1.248   2.957   5.649 1.00 . A A . 23 THR HG21 1 1 
        5  3876 1 1 23 THR HG22 H  -2.146   4.136   6.603 1.00 . A A . 23 THR HG22 1 1 
        5  3877 1 1 23 THR HG23 H  -1.724   2.570   7.301 1.00 . A A . 23 THR HG23 1 1 
        5  3878 1 1 23 THR N    N   0.814   1.689   7.377 1.00 . A A . 23 THR N    1 1 
        5  3879 1 1 23 THR O    O   2.658   3.406   8.550 1.00 . A A . 23 THR O    1 1 
        5  3880 1 1 23 THR OG1  O  -0.184   4.142   8.556 1.00 . A A . 23 THR OG1  1 1 
        5  3881 1 1 24 ALA C    C   4.529   6.081   6.165 1.00 . A A . 24 ALA C    1 1 
        5  3882 1 1 24 ALA CA   C   4.356   4.784   6.883 1.00 . A A . 24 ALA CA   1 1 
        5  3883 1 1 24 ALA CB   C   5.527   3.860   6.617 1.00 . A A . 24 ALA CB   1 1 
        5  3884 1 1 24 ALA H    H   2.799   4.264   5.565 1.00 . A A . 24 ALA H    1 1 
        5  3885 1 1 24 ALA HA   H   4.312   4.996   7.938 1.00 . A A . 24 ALA HA   1 1 
        5  3886 1 1 24 ALA HB1  H   5.624   3.153   7.427 1.00 . A A . 24 ALA HB1  1 1 
        5  3887 1 1 24 ALA HB2  H   6.425   4.447   6.531 1.00 . A A . 24 ALA HB2  1 1 
        5  3888 1 1 24 ALA HB3  H   5.357   3.327   5.692 1.00 . A A . 24 ALA HB3  1 1 
        5  3889 1 1 24 ALA N    N   3.106   4.177   6.497 1.00 . A A . 24 ALA N    1 1 
        5  3890 1 1 24 ALA O    O   3.972   6.296   5.102 1.00 . A A . 24 ALA O    1 1 
        5  3891 1 1 25 ARG C    C   6.770   8.787   6.201 1.00 . A A . 25 ARG C    1 1 
        5  3892 1 1 25 ARG CA   C   5.340   8.305   6.331 1.00 . A A . 25 ARG CA   1 1 
        5  3893 1 1 25 ARG CB   C   4.559   9.080   7.338 1.00 . A A . 25 ARG CB   1 1 
        5  3894 1 1 25 ARG CD   C   3.973  11.078   8.514 1.00 . A A . 25 ARG CD   1 1 
        5  3895 1 1 25 ARG CG   C   4.712  10.569   7.321 1.00 . A A . 25 ARG CG   1 1 
        5  3896 1 1 25 ARG CZ   C   3.072  13.193   9.394 1.00 . A A . 25 ARG CZ   1 1 
        5  3897 1 1 25 ARG H    H   5.790   6.681   7.562 1.00 . A A . 25 ARG H    1 1 
        5  3898 1 1 25 ARG HA   H   4.839   8.382   5.379 1.00 . A A . 25 ARG HA   1 1 
        5  3899 1 1 25 ARG HB2  H   3.526   8.857   7.169 1.00 . A A . 25 ARG HB2  1 1 
        5  3900 1 1 25 ARG HB3  H   4.820   8.728   8.313 1.00 . A A . 25 ARG HB3  1 1 
        5  3901 1 1 25 ARG HD2  H   2.980  10.654   8.450 1.00 . A A . 25 ARG HD2  1 1 
        5  3902 1 1 25 ARG HD3  H   4.463  10.710   9.406 1.00 . A A . 25 ARG HD3  1 1 
        5  3903 1 1 25 ARG HE   H   4.488  13.043   7.986 1.00 . A A . 25 ARG HE   1 1 
        5  3904 1 1 25 ARG HG2  H   5.758  10.837   7.381 1.00 . A A . 25 ARG HG2  1 1 
        5  3905 1 1 25 ARG HG3  H   4.257  10.973   6.414 1.00 . A A . 25 ARG HG3  1 1 
        5  3906 1 1 25 ARG HH11 H   2.229  11.517  10.180 1.00 . A A . 25 ARG HH11 1 1 
        5  3907 1 1 25 ARG HH12 H   1.623  13.024  10.814 1.00 . A A . 25 ARG HH12 1 1 
        5  3908 1 1 25 ARG HH21 H   3.698  15.033   8.824 1.00 . A A . 25 ARG HH21 1 1 
        5  3909 1 1 25 ARG HH22 H   2.454  15.016  10.032 1.00 . A A . 25 ARG HH22 1 1 
        5  3910 1 1 25 ARG N    N   5.277   6.951   6.768 1.00 . A A . 25 ARG N    1 1 
        5  3911 1 1 25 ARG NE   N   3.893  12.534   8.576 1.00 . A A . 25 ARG NE   1 1 
        5  3912 1 1 25 ARG NH1  N   2.244  12.525  10.190 1.00 . A A . 25 ARG NH1  1 1 
        5  3913 1 1 25 ARG NH2  N   3.076  14.518   9.419 1.00 . A A . 25 ARG NH2  1 1 
        5  3914 1 1 25 ARG O    O   7.671   8.303   6.886 1.00 . A A . 25 ARG O    1 1 
        5  3915 1 1 26 ASP C    C   8.448  11.517   5.963 1.00 . A A . 26 ASP C    1 1 
        5  3916 1 1 26 ASP CA   C   8.258  10.311   5.072 1.00 . A A . 26 ASP CA   1 1 
        5  3917 1 1 26 ASP CB   C   8.422  10.744   3.618 1.00 . A A . 26 ASP CB   1 1 
        5  3918 1 1 26 ASP CG   C   8.371   9.596   2.628 1.00 . A A . 26 ASP CG   1 1 
        5  3919 1 1 26 ASP H    H   6.196  10.076   4.817 1.00 . A A . 26 ASP H    1 1 
        5  3920 1 1 26 ASP HA   H   9.006   9.576   5.313 1.00 . A A . 26 ASP HA   1 1 
        5  3921 1 1 26 ASP HB2  H   7.644  11.444   3.378 1.00 . A A . 26 ASP HB2  1 1 
        5  3922 1 1 26 ASP HB3  H   9.375  11.238   3.513 1.00 . A A . 26 ASP HB3  1 1 
        5  3923 1 1 26 ASP N    N   6.963   9.733   5.308 1.00 . A A . 26 ASP N    1 1 
        5  3924 1 1 26 ASP O    O   7.487  12.094   6.483 1.00 . A A . 26 ASP O    1 1 
        5  3925 1 1 26 ASP OD1  O   9.258   8.723   2.685 1.00 . A A . 26 ASP OD1  1 1 
        5  3926 1 1 26 ASP OD2  O   7.426   9.548   1.808 1.00 . A A . 26 ASP OD2  1 1 
        5  3927 1 1 27 PRO C    C   9.482  14.352   6.471 1.00 . A A . 27 PRO C    1 1 
        5  3928 1 1 27 PRO CA   C  10.108  13.050   6.923 1.00 . A A . 27 PRO CA   1 1 
        5  3929 1 1 27 PRO CB   C  11.629  13.091   6.747 1.00 . A A . 27 PRO CB   1 1 
        5  3930 1 1 27 PRO CD   C  10.849  11.211   5.585 1.00 . A A . 27 PRO CD   1 1 
        5  3931 1 1 27 PRO CG   C  11.861  12.292   5.520 1.00 . A A . 27 PRO CG   1 1 
        5  3932 1 1 27 PRO HA   H   9.863  12.887   7.939 1.00 . A A . 27 PRO HA   1 1 
        5  3933 1 1 27 PRO HB2  H  11.958  14.114   6.630 1.00 . A A . 27 PRO HB2  1 1 
        5  3934 1 1 27 PRO HB3  H  12.108  12.644   7.604 1.00 . A A . 27 PRO HB3  1 1 
        5  3935 1 1 27 PRO HD2  H  10.632  10.851   4.619 1.00 . A A . 27 PRO HD2  1 1 
        5  3936 1 1 27 PRO HD3  H  11.147  10.410   6.228 1.00 . A A . 27 PRO HD3  1 1 
        5  3937 1 1 27 PRO HG2  H  11.680  12.900   4.641 1.00 . A A . 27 PRO HG2  1 1 
        5  3938 1 1 27 PRO HG3  H  12.860  11.886   5.512 1.00 . A A . 27 PRO HG3  1 1 
        5  3939 1 1 27 PRO N    N   9.702  11.904   6.131 1.00 . A A . 27 PRO N    1 1 
        5  3940 1 1 27 PRO O    O   9.277  15.258   7.280 1.00 . A A . 27 PRO O    1 1 
        5  3941 1 1 28 GLU C    C   6.976  15.439   4.810 1.00 . A A . 28 GLU C    1 1 
        5  3942 1 1 28 GLU CA   C   8.467  15.634   4.715 1.00 . A A . 28 GLU CA   1 1 
        5  3943 1 1 28 GLU CB   C   8.848  15.922   3.298 1.00 . A A . 28 GLU CB   1 1 
        5  3944 1 1 28 GLU CD   C  10.241  17.360   1.760 1.00 . A A . 28 GLU CD   1 1 
        5  3945 1 1 28 GLU CG   C   9.942  16.966   3.185 1.00 . A A . 28 GLU CG   1 1 
        5  3946 1 1 28 GLU H    H   9.413  13.742   4.566 1.00 . A A . 28 GLU H    1 1 
        5  3947 1 1 28 GLU HA   H   8.756  16.466   5.330 1.00 . A A . 28 GLU HA   1 1 
        5  3948 1 1 28 GLU HB2  H   9.198  15.005   2.872 1.00 . A A . 28 GLU HB2  1 1 
        5  3949 1 1 28 GLU HB3  H   7.972  16.256   2.760 1.00 . A A . 28 GLU HB3  1 1 
        5  3950 1 1 28 GLU HG2  H   9.634  17.848   3.726 1.00 . A A . 28 GLU HG2  1 1 
        5  3951 1 1 28 GLU HG3  H  10.842  16.568   3.629 1.00 . A A . 28 GLU HG3  1 1 
        5  3952 1 1 28 GLU N    N   9.168  14.459   5.194 1.00 . A A . 28 GLU N    1 1 
        5  3953 1 1 28 GLU O    O   6.218  15.811   3.914 1.00 . A A . 28 GLU O    1 1 
        5  3954 1 1 28 GLU OE1  O   9.552  18.254   1.230 1.00 . A A . 28 GLU OE1  1 1 
        5  3955 1 1 28 GLU OE2  O  11.149  16.759   1.150 1.00 . A A . 28 GLU OE2  1 1 
        5  3956 1 1 29 GLY C    C   4.258  14.120   5.306 1.00 . A A . 29 GLY C    1 1 
        5  3957 1 1 29 GLY CA   C   5.183  14.797   6.308 1.00 . A A . 29 GLY CA   1 1 
        5  3958 1 1 29 GLY H    H   7.272  14.418   6.483 1.00 . A A . 29 GLY H    1 1 
        5  3959 1 1 29 GLY HA2  H   5.114  14.266   7.245 1.00 . A A . 29 GLY HA2  1 1 
        5  3960 1 1 29 GLY HA3  H   4.835  15.808   6.465 1.00 . A A . 29 GLY HA3  1 1 
        5  3961 1 1 29 GLY N    N   6.581  14.853   5.920 1.00 . A A . 29 GLY N    1 1 
        5  3962 1 1 29 GLY O    O   3.041  14.195   5.457 1.00 . A A . 29 GLY O    1 1 
        5  3963 1 1 30 LYS C    C   3.669  11.335   3.980 1.00 . A A . 30 LYS C    1 1 
        5  3964 1 1 30 LYS CA   C   3.944  12.709   3.377 1.00 . A A . 30 LYS CA   1 1 
        5  3965 1 1 30 LYS CB   C   4.602  12.541   2.006 1.00 . A A . 30 LYS CB   1 1 
        5  3966 1 1 30 LYS CD   C   4.415  11.561  -0.303 1.00 . A A . 30 LYS CD   1 1 
        5  3967 1 1 30 LYS CE   C   5.091  10.217  -0.091 1.00 . A A . 30 LYS CE   1 1 
        5  3968 1 1 30 LYS CG   C   3.659  12.005   0.939 1.00 . A A . 30 LYS CG   1 1 
        5  3969 1 1 30 LYS H    H   5.764  13.573   4.089 1.00 . A A . 30 LYS H    1 1 
        5  3970 1 1 30 LYS HA   H   3.011  13.237   3.262 1.00 . A A . 30 LYS HA   1 1 
        5  3971 1 1 30 LYS HB2  H   4.972  13.500   1.678 1.00 . A A . 30 LYS HB2  1 1 
        5  3972 1 1 30 LYS HB3  H   5.433  11.859   2.099 1.00 . A A . 30 LYS HB3  1 1 
        5  3973 1 1 30 LYS HD2  H   3.721  11.474  -1.126 1.00 . A A . 30 LYS HD2  1 1 
        5  3974 1 1 30 LYS HD3  H   5.166  12.299  -0.539 1.00 . A A . 30 LYS HD3  1 1 
        5  3975 1 1 30 LYS HE2  H   5.660  10.255   0.827 1.00 . A A . 30 LYS HE2  1 1 
        5  3976 1 1 30 LYS HE3  H   4.329   9.455  -0.010 1.00 . A A . 30 LYS HE3  1 1 
        5  3977 1 1 30 LYS HG2  H   3.122  11.158   1.341 1.00 . A A . 30 LYS HG2  1 1 
        5  3978 1 1 30 LYS HG3  H   2.961  12.781   0.669 1.00 . A A . 30 LYS HG3  1 1 
        5  3979 1 1 30 LYS HZ1  H   5.517  10.005  -2.128 1.00 . A A . 30 LYS HZ1  1 1 
        5  3980 1 1 30 LYS HZ2  H   6.304   8.879  -1.140 1.00 . A A . 30 LYS HZ2  1 1 
        5  3981 1 1 30 LYS HZ3  H   6.848  10.481  -1.193 1.00 . A A . 30 LYS HZ3  1 1 
        5  3982 1 1 30 LYS N    N   4.797  13.481   4.273 1.00 . A A . 30 LYS N    1 1 
        5  3983 1 1 30 LYS NZ   N   6.002   9.870  -1.216 1.00 . A A . 30 LYS NZ   1 1 
        5  3984 1 1 30 LYS O    O   4.589  10.650   4.413 1.00 . A A . 30 LYS O    1 1 
        5  3985 1 1 31 ILE C    C   1.761   8.672   3.389 1.00 . A A . 31 ILE C    1 1 
        5  3986 1 1 31 ILE CA   C   1.994   9.648   4.519 1.00 . A A . 31 ILE CA   1 1 
        5  3987 1 1 31 ILE CB   C   0.675   9.712   5.343 1.00 . A A . 31 ILE CB   1 1 
        5  3988 1 1 31 ILE CD1  C   1.597  11.701   6.500 1.00 . A A . 31 ILE CD1  1 1 
        5  3989 1 1 31 ILE CG1  C   0.861  10.446   6.651 1.00 . A A . 31 ILE CG1  1 1 
        5  3990 1 1 31 ILE CG2  C   0.296   8.311   5.690 1.00 . A A . 31 ILE CG2  1 1 
        5  3991 1 1 31 ILE H    H   1.728  11.506   3.597 1.00 . A A . 31 ILE H    1 1 
        5  3992 1 1 31 ILE HA   H   2.778   9.287   5.185 1.00 . A A . 31 ILE HA   1 1 
        5  3993 1 1 31 ILE HB   H  -0.105  10.168   4.756 1.00 . A A . 31 ILE HB   1 1 
        5  3994 1 1 31 ILE HD11 H   0.984  12.436   6.003 1.00 . A A . 31 ILE HD11 1 1 
        5  3995 1 1 31 ILE HD12 H   2.451  11.454   5.890 1.00 . A A . 31 ILE HD12 1 1 
        5  3996 1 1 31 ILE HD13 H   1.920  12.066   7.467 1.00 . A A . 31 ILE HD13 1 1 
        5  3997 1 1 31 ILE HG12 H  -0.088  10.679   7.071 1.00 . A A . 31 ILE HG12 1 1 
        5  3998 1 1 31 ILE HG13 H   1.417   9.804   7.318 1.00 . A A . 31 ILE HG13 1 1 
        5  3999 1 1 31 ILE HG21 H  -0.516   8.310   6.403 1.00 . A A . 31 ILE HG21 1 1 
        5  4000 1 1 31 ILE HG22 H   1.176   7.863   6.125 1.00 . A A . 31 ILE HG22 1 1 
        5  4001 1 1 31 ILE HG23 H   0.012   7.775   4.797 1.00 . A A . 31 ILE HG23 1 1 
        5  4002 1 1 31 ILE N    N   2.409  10.922   3.964 1.00 . A A . 31 ILE N    1 1 
        5  4003 1 1 31 ILE O    O   1.154   9.018   2.375 1.00 . A A . 31 ILE O    1 1 
        5  4004 1 1 32 TYR C    C   1.561   5.106   3.254 1.00 . A A . 32 TYR C    1 1 
        5  4005 1 1 32 TYR CA   C   1.950   6.422   2.579 1.00 . A A . 32 TYR CA   1 1 
        5  4006 1 1 32 TYR CB   C   3.130   6.213   1.608 1.00 . A A . 32 TYR CB   1 1 
        5  4007 1 1 32 TYR CD1  C   4.537   4.398   2.671 1.00 . A A . 32 TYR CD1  1 1 
        5  4008 1 1 32 TYR CD2  C   5.507   6.557   2.390 1.00 . A A . 32 TYR CD2  1 1 
        5  4009 1 1 32 TYR CE1  C   5.708   3.937   3.236 1.00 . A A . 32 TYR CE1  1 1 
        5  4010 1 1 32 TYR CE2  C   6.685   6.101   2.952 1.00 . A A . 32 TYR CE2  1 1 
        5  4011 1 1 32 TYR CG   C   4.414   5.714   2.240 1.00 . A A . 32 TYR CG   1 1 
        5  4012 1 1 32 TYR CZ   C   6.780   4.793   3.372 1.00 . A A . 32 TYR CZ   1 1 
        5  4013 1 1 32 TYR H    H   2.784   7.282   4.372 1.00 . A A . 32 TYR H    1 1 
        5  4014 1 1 32 TYR HA   H   1.104   6.761   2.008 1.00 . A A . 32 TYR HA   1 1 
        5  4015 1 1 32 TYR HB2  H   2.839   5.490   0.860 1.00 . A A . 32 TYR HB2  1 1 
        5  4016 1 1 32 TYR HB3  H   3.348   7.153   1.121 1.00 . A A . 32 TYR HB3  1 1 
        5  4017 1 1 32 TYR HD1  H   3.695   3.731   2.561 1.00 . A A . 32 TYR HD1  1 1 
        5  4018 1 1 32 TYR HD2  H   5.429   7.581   2.061 1.00 . A A . 32 TYR HD2  1 1 
        5  4019 1 1 32 TYR HE1  H   5.778   2.909   3.566 1.00 . A A . 32 TYR HE1  1 1 
        5  4020 1 1 32 TYR HE2  H   7.524   6.771   3.059 1.00 . A A . 32 TYR HE2  1 1 
        5  4021 1 1 32 TYR HH   H   8.120   3.435   3.639 1.00 . A A . 32 TYR HH   1 1 
        5  4022 1 1 32 TYR N    N   2.240   7.470   3.557 1.00 . A A . 32 TYR N    1 1 
        5  4023 1 1 32 TYR O    O   1.510   5.009   4.477 1.00 . A A . 32 TYR O    1 1 
        5  4024 1 1 32 TYR OH   O   7.953   4.338   3.936 1.00 . A A . 32 TYR OH   1 1 
        5  4025 1 1 33 TYR C    C   1.894   1.775   2.239 1.00 . A A . 33 TYR C    1 1 
        5  4026 1 1 33 TYR CA   C   0.949   2.762   2.915 1.00 . A A . 33 TYR CA   1 1 
        5  4027 1 1 33 TYR CB   C  -0.495   2.376   2.539 1.00 . A A . 33 TYR CB   1 1 
        5  4028 1 1 33 TYR CD1  C  -1.570   4.436   1.532 1.00 . A A . 33 TYR CD1  1 1 
        5  4029 1 1 33 TYR CD2  C  -2.434   3.612   3.593 1.00 . A A . 33 TYR CD2  1 1 
        5  4030 1 1 33 TYR CE1  C  -2.511   5.447   1.534 1.00 . A A . 33 TYR CE1  1 1 
        5  4031 1 1 33 TYR CE2  C  -3.378   4.621   3.605 1.00 . A A . 33 TYR CE2  1 1 
        5  4032 1 1 33 TYR CG   C  -1.514   3.503   2.561 1.00 . A A . 33 TYR CG   1 1 
        5  4033 1 1 33 TYR CZ   C  -3.412   5.537   2.575 1.00 . A A . 33 TYR CZ   1 1 
        5  4034 1 1 33 TYR H    H   1.280   4.266   1.467 1.00 . A A . 33 TYR H    1 1 
        5  4035 1 1 33 TYR HA   H   1.071   2.717   3.993 1.00 . A A . 33 TYR HA   1 1 
        5  4036 1 1 33 TYR HB2  H  -0.491   1.970   1.538 1.00 . A A . 33 TYR HB2  1 1 
        5  4037 1 1 33 TYR HB3  H  -0.836   1.611   3.222 1.00 . A A . 33 TYR HB3  1 1 
        5  4038 1 1 33 TYR HD1  H  -0.860   4.367   0.723 1.00 . A A . 33 TYR HD1  1 1 
        5  4039 1 1 33 TYR HD2  H  -2.404   2.895   4.400 1.00 . A A . 33 TYR HD2  1 1 
        5  4040 1 1 33 TYR HE1  H  -2.539   6.161   0.726 1.00 . A A . 33 TYR HE1  1 1 
        5  4041 1 1 33 TYR HE2  H  -4.080   4.690   4.422 1.00 . A A . 33 TYR HE2  1 1 
        5  4042 1 1 33 TYR HH   H  -4.718   6.645   1.684 1.00 . A A . 33 TYR HH   1 1 
        5  4043 1 1 33 TYR N    N   1.274   4.102   2.436 1.00 . A A . 33 TYR N    1 1 
        5  4044 1 1 33 TYR O    O   2.049   1.817   1.017 1.00 . A A . 33 TYR O    1 1 
        5  4045 1 1 33 TYR OH   O  -4.358   6.538   2.578 1.00 . A A . 33 TYR OH   1 1 
        5  4046 1 1 34 TYR C    C   2.922  -1.503   2.663 1.00 . A A . 34 TYR C    1 1 
        5  4047 1 1 34 TYR CA   C   3.401  -0.104   2.380 1.00 . A A . 34 TYR CA   1 1 
        5  4048 1 1 34 TYR CB   C   4.862   0.075   2.826 1.00 . A A . 34 TYR CB   1 1 
        5  4049 1 1 34 TYR CD1  C   4.924   0.652   5.286 1.00 . A A . 34 TYR CD1  1 1 
        5  4050 1 1 34 TYR CD2  C   5.582  -1.543   4.637 1.00 . A A . 34 TYR CD2  1 1 
        5  4051 1 1 34 TYR CE1  C   5.165   0.339   6.606 1.00 . A A . 34 TYR CE1  1 1 
        5  4052 1 1 34 TYR CE2  C   5.825  -1.863   5.961 1.00 . A A . 34 TYR CE2  1 1 
        5  4053 1 1 34 TYR CG   C   5.127  -0.282   4.277 1.00 . A A . 34 TYR CG   1 1 
        5  4054 1 1 34 TYR CZ   C   5.608  -0.957   6.932 1.00 . A A . 34 TYR CZ   1 1 
        5  4055 1 1 34 TYR H    H   2.387   0.895   3.973 1.00 . A A . 34 TYR H    1 1 
        5  4056 1 1 34 TYR HA   H   3.340   0.031   1.321 1.00 . A A . 34 TYR HA   1 1 
        5  4057 1 1 34 TYR HB2  H   5.489  -0.557   2.218 1.00 . A A . 34 TYR HB2  1 1 
        5  4058 1 1 34 TYR HB3  H   5.153   1.106   2.676 1.00 . A A . 34 TYR HB3  1 1 
        5  4059 1 1 34 TYR HD1  H   4.570   1.640   5.024 1.00 . A A . 34 TYR HD1  1 1 
        5  4060 1 1 34 TYR HD2  H   5.744  -2.283   3.866 1.00 . A A . 34 TYR HD2  1 1 
        5  4061 1 1 34 TYR HE1  H   5.002   1.081   7.374 1.00 . A A . 34 TYR HE1  1 1 
        5  4062 1 1 34 TYR HE2  H   6.178  -2.853   6.222 1.00 . A A . 34 TYR HE2  1 1 
        5  4063 1 1 34 TYR HH   H   6.587  -1.862   8.316 1.00 . A A . 34 TYR HH   1 1 
        5  4064 1 1 34 TYR N    N   2.518   0.887   2.993 1.00 . A A . 34 TYR N    1 1 
        5  4065 1 1 34 TYR O    O   2.674  -1.862   3.810 1.00 . A A . 34 TYR O    1 1 
        5  4066 1 1 34 TYR OH   O   5.853  -1.226   8.258 1.00 . A A . 34 TYR OH   1 1 
        5  4067 1 1 35 HIS C    C   3.306  -4.650   1.873 1.00 . A A . 35 HIS C    1 1 
        5  4068 1 1 35 HIS CA   C   2.226  -3.614   1.738 1.00 . A A . 35 HIS CA   1 1 
        5  4069 1 1 35 HIS CB   C   1.326  -4.009   0.579 1.00 . A A . 35 HIS CB   1 1 
        5  4070 1 1 35 HIS CD2  C  -0.183  -1.975  -0.040 1.00 . A A . 35 HIS CD2  1 1 
        5  4071 1 1 35 HIS CE1  C   0.465  -1.731  -2.116 1.00 . A A . 35 HIS CE1  1 1 
        5  4072 1 1 35 HIS CG   C   0.783  -2.895  -0.274 1.00 . A A . 35 HIS CG   1 1 
        5  4073 1 1 35 HIS H    H   3.143  -2.011   0.726 1.00 . A A . 35 HIS H    1 1 
        5  4074 1 1 35 HIS HA   H   1.645  -3.610   2.647 1.00 . A A . 35 HIS HA   1 1 
        5  4075 1 1 35 HIS HB2  H   1.864  -4.683  -0.069 1.00 . A A . 35 HIS HB2  1 1 
        5  4076 1 1 35 HIS HB3  H   0.479  -4.535   1.011 1.00 . A A . 35 HIS HB3  1 1 
        5  4077 1 1 35 HIS HD1  H   1.878  -3.207  -2.049 1.00 . A A . 35 HIS HD1  1 1 
        5  4078 1 1 35 HIS HD2  H  -0.706  -1.817   0.894 1.00 . A A . 35 HIS HD2  1 1 
        5  4079 1 1 35 HIS HE1  H   0.556  -1.366  -3.129 1.00 . A A . 35 HIS HE1  1 1 
        5  4080 1 1 35 HIS HE2  H  -1.087  -0.616  -1.372 1.00 . A A . 35 HIS HE2  1 1 
        5  4081 1 1 35 HIS N    N   2.799  -2.302   1.606 1.00 . A A . 35 HIS N    1 1 
        5  4082 1 1 35 HIS ND1  N   1.175  -2.708  -1.583 1.00 . A A . 35 HIS ND1  1 1 
        5  4083 1 1 35 HIS NE2  N  -0.364  -1.271  -1.202 1.00 . A A . 35 HIS NE2  1 1 
        5  4084 1 1 35 HIS O    O   4.285  -4.648   1.136 1.00 . A A . 35 HIS O    1 1 
        5  4085 1 1 36 VAL C    C   4.139  -7.762   2.364 1.00 . A A . 36 VAL C    1 1 
        5  4086 1 1 36 VAL CA   C   4.111  -6.475   3.217 1.00 . A A . 36 VAL CA   1 1 
        5  4087 1 1 36 VAL CB   C   3.978  -6.759   4.724 1.00 . A A . 36 VAL CB   1 1 
        5  4088 1 1 36 VAL CG1  C   5.330  -6.676   5.389 1.00 . A A . 36 VAL CG1  1 1 
        5  4089 1 1 36 VAL CG2  C   3.043  -5.748   5.364 1.00 . A A . 36 VAL CG2  1 1 
        5  4090 1 1 36 VAL H    H   2.224  -5.563   3.254 1.00 . A A . 36 VAL H    1 1 
        5  4091 1 1 36 VAL HA   H   5.058  -5.985   3.085 1.00 . A A . 36 VAL HA   1 1 
        5  4092 1 1 36 VAL HB   H   3.576  -7.752   4.866 1.00 . A A . 36 VAL HB   1 1 
        5  4093 1 1 36 VAL HG11 H   5.226  -6.886   6.444 1.00 . A A . 36 VAL HG11 1 1 
        5  4094 1 1 36 VAL HG12 H   5.736  -5.684   5.257 1.00 . A A . 36 VAL HG12 1 1 
        5  4095 1 1 36 VAL HG13 H   5.995  -7.401   4.943 1.00 . A A . 36 VAL HG13 1 1 
        5  4096 1 1 36 VAL HG21 H   2.866  -6.019   6.394 1.00 . A A . 36 VAL HG21 1 1 
        5  4097 1 1 36 VAL HG22 H   2.096  -5.744   4.816 1.00 . A A . 36 VAL HG22 1 1 
        5  4098 1 1 36 VAL HG23 H   3.488  -4.764   5.317 1.00 . A A . 36 VAL HG23 1 1 
        5  4099 1 1 36 VAL N    N   3.092  -5.545   2.807 1.00 . A A . 36 VAL N    1 1 
        5  4100 1 1 36 VAL O    O   5.219  -8.301   2.146 1.00 . A A . 36 VAL O    1 1 
        5  4101 1 1 37 ILE C    C   3.968  -9.068  -0.263 1.00 . A A . 37 ILE C    1 1 
        5  4102 1 1 37 ILE CA   C   3.007  -9.370   0.880 1.00 . A A . 37 ILE CA   1 1 
        5  4103 1 1 37 ILE CB   C   1.657  -9.585   0.144 1.00 . A A . 37 ILE CB   1 1 
        5  4104 1 1 37 ILE CD1  C   0.077  -9.009   2.027 1.00 . A A . 37 ILE CD1  1 1 
        5  4105 1 1 37 ILE CG1  C   0.523 -10.024   1.037 1.00 . A A . 37 ILE CG1  1 1 
        5  4106 1 1 37 ILE CG2  C   1.817 -10.614  -0.968 1.00 . A A . 37 ILE CG2  1 1 
        5  4107 1 1 37 ILE H    H   2.111  -7.958   2.211 1.00 . A A . 37 ILE H    1 1 
        5  4108 1 1 37 ILE HA   H   3.277 -10.278   1.385 1.00 . A A . 37 ILE HA   1 1 
        5  4109 1 1 37 ILE HB   H   1.389  -8.647  -0.322 1.00 . A A . 37 ILE HB   1 1 
        5  4110 1 1 37 ILE HD11 H  -0.204  -8.101   1.514 1.00 . A A . 37 ILE HD11 1 1 
        5  4111 1 1 37 ILE HD12 H   0.895  -8.808   2.702 1.00 . A A . 37 ILE HD12 1 1 
        5  4112 1 1 37 ILE HD13 H  -0.769  -9.391   2.582 1.00 . A A . 37 ILE HD13 1 1 
        5  4113 1 1 37 ILE HG12 H  -0.304 -10.221   0.410 1.00 . A A . 37 ILE HG12 1 1 
        5  4114 1 1 37 ILE HG13 H   0.803 -10.920   1.568 1.00 . A A . 37 ILE HG13 1 1 
        5  4115 1 1 37 ILE HG21 H   2.524 -10.251  -1.697 1.00 . A A . 37 ILE HG21 1 1 
        5  4116 1 1 37 ILE HG22 H   0.861 -10.781  -1.443 1.00 . A A . 37 ILE HG22 1 1 
        5  4117 1 1 37 ILE HG23 H   2.177 -11.542  -0.548 1.00 . A A . 37 ILE HG23 1 1 
        5  4118 1 1 37 ILE N    N   2.978  -8.262   1.861 1.00 . A A . 37 ILE N    1 1 
        5  4119 1 1 37 ILE O    O   4.962  -9.754  -0.487 1.00 . A A . 37 ILE O    1 1 
        5  4120 1 1 38 THR C    C   5.553  -6.789  -1.996 1.00 . A A . 38 THR C    1 1 
        5  4121 1 1 38 THR CA   C   4.294  -7.624  -2.200 1.00 . A A . 38 THR CA   1 1 
        5  4122 1 1 38 THR CB   C   3.309  -6.876  -3.113 1.00 . A A . 38 THR CB   1 1 
        5  4123 1 1 38 THR CG2  C   2.515  -7.858  -3.956 1.00 . A A . 38 THR CG2  1 1 
        5  4124 1 1 38 THR H    H   2.844  -7.493  -0.673 1.00 . A A . 38 THR H    1 1 
        5  4125 1 1 38 THR HA   H   4.575  -8.533  -2.701 1.00 . A A . 38 THR HA   1 1 
        5  4126 1 1 38 THR HB   H   3.868  -6.224  -3.770 1.00 . A A . 38 THR HB   1 1 
        5  4127 1 1 38 THR HG1  H   1.516  -6.471  -2.382 1.00 . A A . 38 THR HG1  1 1 
        5  4128 1 1 38 THR HG21 H   1.974  -8.529  -3.306 1.00 . A A . 38 THR HG21 1 1 
        5  4129 1 1 38 THR HG22 H   3.191  -8.425  -4.579 1.00 . A A . 38 THR HG22 1 1 
        5  4130 1 1 38 THR HG23 H   1.817  -7.319  -4.580 1.00 . A A . 38 THR HG23 1 1 
        5  4131 1 1 38 THR N    N   3.629  -8.004  -0.964 1.00 . A A . 38 THR N    1 1 
        5  4132 1 1 38 THR O    O   6.371  -6.659  -2.909 1.00 . A A . 38 THR O    1 1 
        5  4133 1 1 38 THR OG1  O   2.399  -6.090  -2.315 1.00 . A A . 38 THR OG1  1 1 
        5  4134 1 1 39 ARG C    C   6.767  -4.071  -1.328 1.00 . A A . 39 ARG C    1 1 
        5  4135 1 1 39 ARG CA   C   6.797  -5.334  -0.469 1.00 . A A . 39 ARG CA   1 1 
        5  4136 1 1 39 ARG CB   C   8.165  -6.021  -0.632 1.00 . A A . 39 ARG CB   1 1 
        5  4137 1 1 39 ARG CD   C   7.885  -8.405   0.174 1.00 . A A . 39 ARG CD   1 1 
        5  4138 1 1 39 ARG CG   C   8.519  -7.049   0.439 1.00 . A A . 39 ARG CG   1 1 
        5  4139 1 1 39 ARG CZ   C   8.311 -10.747   0.869 1.00 . A A . 39 ARG CZ   1 1 
        5  4140 1 1 39 ARG H    H   5.017  -6.420  -0.119 1.00 . A A . 39 ARG H    1 1 
        5  4141 1 1 39 ARG HA   H   6.678  -5.044   0.564 1.00 . A A . 39 ARG HA   1 1 
        5  4142 1 1 39 ARG HB2  H   8.183  -6.521  -1.586 1.00 . A A . 39 ARG HB2  1 1 
        5  4143 1 1 39 ARG HB3  H   8.930  -5.256  -0.628 1.00 . A A . 39 ARG HB3  1 1 
        5  4144 1 1 39 ARG HD2  H   6.931  -8.451   0.681 1.00 . A A . 39 ARG HD2  1 1 
        5  4145 1 1 39 ARG HD3  H   7.735  -8.518  -0.888 1.00 . A A . 39 ARG HD3  1 1 
        5  4146 1 1 39 ARG HE   H   9.687  -9.289   0.811 1.00 . A A . 39 ARG HE   1 1 
        5  4147 1 1 39 ARG HG2  H   9.591  -7.168   0.465 1.00 . A A . 39 ARG HG2  1 1 
        5  4148 1 1 39 ARG HG3  H   8.174  -6.683   1.396 1.00 . A A . 39 ARG HG3  1 1 
        5  4149 1 1 39 ARG HH11 H   6.379 -10.372   0.367 1.00 . A A . 39 ARG HH11 1 1 
        5  4150 1 1 39 ARG HH12 H   6.726 -12.015   0.827 1.00 . A A . 39 ARG HH12 1 1 
        5  4151 1 1 39 ARG HH21 H  10.136 -11.442   1.418 1.00 . A A . 39 ARG HH21 1 1 
        5  4152 1 1 39 ARG HH22 H   8.857 -12.621   1.431 1.00 . A A . 39 ARG HH22 1 1 
        5  4153 1 1 39 ARG N    N   5.685  -6.224  -0.801 1.00 . A A . 39 ARG N    1 1 
        5  4154 1 1 39 ARG NE   N   8.732  -9.498   0.657 1.00 . A A . 39 ARG NE   1 1 
        5  4155 1 1 39 ARG NH1  N   7.039 -11.069   0.674 1.00 . A A . 39 ARG NH1  1 1 
        5  4156 1 1 39 ARG NH2  N   9.169 -11.676   1.272 1.00 . A A . 39 ARG NH2  1 1 
        5  4157 1 1 39 ARG O    O   7.748  -3.746  -1.997 1.00 . A A . 39 ARG O    1 1 
        5  4158 1 1 40 GLN C    C   4.835  -1.029  -1.306 1.00 . A A . 40 GLN C    1 1 
        5  4159 1 1 40 GLN CA   C   5.550  -2.120  -2.077 1.00 . A A . 40 GLN CA   1 1 
        5  4160 1 1 40 GLN CB   C   4.869  -2.350  -3.417 1.00 . A A . 40 GLN CB   1 1 
        5  4161 1 1 40 GLN CD   C   3.104  -3.600  -4.708 1.00 . A A . 40 GLN CD   1 1 
        5  4162 1 1 40 GLN CG   C   3.793  -3.388  -3.370 1.00 . A A . 40 GLN CG   1 1 
        5  4163 1 1 40 GLN H    H   4.896  -3.625  -0.747 1.00 . A A . 40 GLN H    1 1 
        5  4164 1 1 40 GLN HA   H   6.554  -1.794  -2.268 1.00 . A A . 40 GLN HA   1 1 
        5  4165 1 1 40 GLN HB2  H   4.436  -1.423  -3.755 1.00 . A A . 40 GLN HB2  1 1 
        5  4166 1 1 40 GLN HB3  H   5.605  -2.666  -4.114 1.00 . A A . 40 GLN HB3  1 1 
        5  4167 1 1 40 GLN HE21 H   1.468  -4.283  -3.806 1.00 . A A . 40 GLN HE21 1 1 
        5  4168 1 1 40 GLN HE22 H   1.401  -4.237  -5.529 1.00 . A A . 40 GLN HE22 1 1 
        5  4169 1 1 40 GLN HG2  H   4.234  -4.316  -3.046 1.00 . A A . 40 GLN HG2  1 1 
        5  4170 1 1 40 GLN HG3  H   3.072  -3.065  -2.653 1.00 . A A . 40 GLN HG3  1 1 
        5  4171 1 1 40 GLN N    N   5.651  -3.347  -1.305 1.00 . A A . 40 GLN N    1 1 
        5  4172 1 1 40 GLN NE2  N   1.865  -4.085  -4.674 1.00 . A A . 40 GLN NE2  1 1 
        5  4173 1 1 40 GLN O    O   3.909  -1.291  -0.543 1.00 . A A . 40 GLN O    1 1 
        5  4174 1 1 40 GLN OE1  O   3.685  -3.360  -5.762 1.00 . A A . 40 GLN OE1  1 1 
        5  4175 1 1 41 THR C    C   4.142   2.368  -1.790 1.00 . A A . 41 THR C    1 1 
        5  4176 1 1 41 THR CA   C   4.778   1.365  -0.837 1.00 . A A . 41 THR CA   1 1 
        5  4177 1 1 41 THR CB   C   5.920   2.048  -0.051 1.00 . A A . 41 THR CB   1 1 
        5  4178 1 1 41 THR CG2  C   7.264   1.857  -0.737 1.00 . A A . 41 THR CG2  1 1 
        5  4179 1 1 41 THR H    H   5.902   0.312  -2.282 1.00 . A A . 41 THR H    1 1 
        5  4180 1 1 41 THR HA   H   4.030   1.035  -0.129 1.00 . A A . 41 THR HA   1 1 
        5  4181 1 1 41 THR HB   H   5.969   1.598   0.928 1.00 . A A . 41 THR HB   1 1 
        5  4182 1 1 41 THR HG1  H   6.203   3.944  -0.510 1.00 . A A . 41 THR HG1  1 1 
        5  4183 1 1 41 THR HG21 H   7.523   0.810  -0.728 1.00 . A A . 41 THR HG21 1 1 
        5  4184 1 1 41 THR HG22 H   8.022   2.422  -0.211 1.00 . A A . 41 THR HG22 1 1 
        5  4185 1 1 41 THR HG23 H   7.203   2.203  -1.759 1.00 . A A . 41 THR HG23 1 1 
        5  4186 1 1 41 THR N    N   5.255   0.191  -1.560 1.00 . A A . 41 THR N    1 1 
        5  4187 1 1 41 THR O    O   4.690   2.675  -2.846 1.00 . A A . 41 THR O    1 1 
        5  4188 1 1 41 THR OG1  O   5.652   3.445   0.102 1.00 . A A . 41 THR OG1  1 1 
        5  4189 1 1 42 GLN C    C   1.330   4.696  -1.465 1.00 . A A . 42 GLN C    1 1 
        5  4190 1 1 42 GLN CA   C   2.187   3.725  -2.272 1.00 . A A . 42 GLN CA   1 1 
        5  4191 1 1 42 GLN CB   C   1.319   2.854  -3.177 1.00 . A A . 42 GLN CB   1 1 
        5  4192 1 1 42 GLN CD   C  -0.374   1.636  -1.733 1.00 . A A . 42 GLN CD   1 1 
        5  4193 1 1 42 GLN CG   C   0.897   1.538  -2.540 1.00 . A A . 42 GLN CG   1 1 
        5  4194 1 1 42 GLN H    H   2.637   2.647  -0.510 1.00 . A A . 42 GLN H    1 1 
        5  4195 1 1 42 GLN HA   H   2.871   4.293  -2.885 1.00 . A A . 42 GLN HA   1 1 
        5  4196 1 1 42 GLN HB2  H   0.425   3.404  -3.427 1.00 . A A . 42 GLN HB2  1 1 
        5  4197 1 1 42 GLN HB3  H   1.864   2.635  -4.081 1.00 . A A . 42 GLN HB3  1 1 
        5  4198 1 1 42 GLN HE21 H   0.645   2.051  -0.074 1.00 . A A . 42 GLN HE21 1 1 
        5  4199 1 1 42 GLN HE22 H  -1.080   1.995   0.066 1.00 . A A . 42 GLN HE22 1 1 
        5  4200 1 1 42 GLN HG2  H   0.746   0.812  -3.318 1.00 . A A . 42 GLN HG2  1 1 
        5  4201 1 1 42 GLN HG3  H   1.691   1.202  -1.892 1.00 . A A . 42 GLN HG3  1 1 
        5  4202 1 1 42 GLN N    N   2.976   2.862  -1.408 1.00 . A A . 42 GLN N    1 1 
        5  4203 1 1 42 GLN NE2  N  -0.261   1.915  -0.453 1.00 . A A . 42 GLN NE2  1 1 
        5  4204 1 1 42 GLN O    O   0.870   4.371  -0.375 1.00 . A A . 42 GLN O    1 1 
        5  4205 1 1 42 GLN OE1  O  -1.457   1.418  -2.253 1.00 . A A . 42 GLN OE1  1 1 
        5  4206 1 1 43 TRP C    C  -1.100   6.868  -2.063 1.00 . A A . 43 TRP C    1 1 
        5  4207 1 1 43 TRP CA   C   0.270   6.876  -1.373 1.00 . A A . 43 TRP CA   1 1 
        5  4208 1 1 43 TRP CB   C   0.873   8.287  -1.392 1.00 . A A . 43 TRP CB   1 1 
        5  4209 1 1 43 TRP CD1  C   2.155   8.528  -3.600 1.00 . A A . 43 TRP CD1  1 1 
        5  4210 1 1 43 TRP CD2  C   0.307   9.785  -3.477 1.00 . A A . 43 TRP CD2  1 1 
        5  4211 1 1 43 TRP CE2  C   0.913  10.002  -4.727 1.00 . A A . 43 TRP CE2  1 1 
        5  4212 1 1 43 TRP CE3  C  -0.871  10.472  -3.173 1.00 . A A . 43 TRP CE3  1 1 
        5  4213 1 1 43 TRP CG   C   1.117   8.832  -2.770 1.00 . A A . 43 TRP CG   1 1 
        5  4214 1 1 43 TRP CH2  C  -0.777  11.534  -5.349 1.00 . A A . 43 TRP CH2  1 1 
        5  4215 1 1 43 TRP CZ2  C   0.379  10.874  -5.675 1.00 . A A . 43 TRP CZ2  1 1 
        5  4216 1 1 43 TRP CZ3  C  -1.400  11.339  -4.112 1.00 . A A . 43 TRP CZ3  1 1 
        5  4217 1 1 43 TRP H    H   1.702   6.170  -2.760 1.00 . A A . 43 TRP H    1 1 
        5  4218 1 1 43 TRP HA   H   0.127   6.582  -0.345 1.00 . A A . 43 TRP HA   1 1 
        5  4219 1 1 43 TRP HB2  H   0.197   8.960  -0.886 1.00 . A A . 43 TRP HB2  1 1 
        5  4220 1 1 43 TRP HB3  H   1.814   8.272  -0.861 1.00 . A A . 43 TRP HB3  1 1 
        5  4221 1 1 43 TRP HD1  H   2.948   7.836  -3.354 1.00 . A A . 43 TRP HD1  1 1 
        5  4222 1 1 43 TRP HE1  H   2.665   9.167  -5.539 1.00 . A A . 43 TRP HE1  1 1 
        5  4223 1 1 43 TRP HE3  H  -1.368  10.335  -2.226 1.00 . A A . 43 TRP HE3  1 1 
        5  4224 1 1 43 TRP HH2  H  -1.227  12.219  -6.053 1.00 . A A . 43 TRP HH2  1 1 
        5  4225 1 1 43 TRP HZ2  H   0.847  11.035  -6.632 1.00 . A A . 43 TRP HZ2  1 1 
        5  4226 1 1 43 TRP HZ3  H  -2.313  11.874  -3.892 1.00 . A A . 43 TRP HZ3  1 1 
        5  4227 1 1 43 TRP N    N   1.184   5.912  -1.972 1.00 . A A . 43 TRP N    1 1 
        5  4228 1 1 43 TRP NE1  N   2.037   9.221  -4.779 1.00 . A A . 43 TRP NE1  1 1 
        5  4229 1 1 43 TRP O    O  -2.130   7.005  -1.413 1.00 . A A . 43 TRP O    1 1 
        5  4230 1 1 44 ASP C    C  -3.035   5.572  -4.552 1.00 . A A . 44 ASP C    1 1 
        5  4231 1 1 44 ASP CA   C  -2.328   6.886  -4.180 1.00 . A A . 44 ASP CA   1 1 
        5  4232 1 1 44 ASP CB   C  -2.021   7.680  -5.453 1.00 . A A . 44 ASP CB   1 1 
        5  4233 1 1 44 ASP CG   C  -3.259   7.926  -6.295 1.00 . A A . 44 ASP CG   1 1 
        5  4234 1 1 44 ASP H    H  -0.276   6.450  -3.839 1.00 . A A . 44 ASP H    1 1 
        5  4235 1 1 44 ASP HA   H  -3.006   7.470  -3.578 1.00 . A A . 44 ASP HA   1 1 
        5  4236 1 1 44 ASP HB2  H  -1.596   8.637  -5.182 1.00 . A A . 44 ASP HB2  1 1 
        5  4237 1 1 44 ASP HB3  H  -1.306   7.129  -6.045 1.00 . A A . 44 ASP HB3  1 1 
        5  4238 1 1 44 ASP N    N  -1.105   6.700  -3.388 1.00 . A A . 44 ASP N    1 1 
        5  4239 1 1 44 ASP O    O  -4.263   5.518  -4.494 1.00 . A A . 44 ASP O    1 1 
        5  4240 1 1 44 ASP OD1  O  -4.117   8.727  -5.877 1.00 . A A . 44 ASP OD1  1 1 
        5  4241 1 1 44 ASP OD2  O  -3.382   7.311  -7.379 1.00 . A A . 44 ASP OD2  1 1 
        5  4242 1 1 45 PRO C    C  -3.836   2.731  -4.086 1.00 . A A . 45 PRO C    1 1 
        5  4243 1 1 45 PRO CA   C  -2.901   3.184  -5.216 1.00 . A A . 45 PRO CA   1 1 
        5  4244 1 1 45 PRO CB   C  -1.679   2.277  -5.316 1.00 . A A . 45 PRO CB   1 1 
        5  4245 1 1 45 PRO CD   C  -0.861   4.515  -5.306 1.00 . A A . 45 PRO CD   1 1 
        5  4246 1 1 45 PRO CG   C  -0.634   3.153  -5.905 1.00 . A A . 45 PRO CG   1 1 
        5  4247 1 1 45 PRO HA   H  -3.439   3.166  -6.153 1.00 . A A . 45 PRO HA   1 1 
        5  4248 1 1 45 PRO HB2  H  -1.401   1.931  -4.331 1.00 . A A . 45 PRO HB2  1 1 
        5  4249 1 1 45 PRO HB3  H  -1.896   1.435  -5.956 1.00 . A A . 45 PRO HB3  1 1 
        5  4250 1 1 45 PRO HD2  H  -0.260   4.642  -4.418 1.00 . A A . 45 PRO HD2  1 1 
        5  4251 1 1 45 PRO HD3  H  -0.640   5.286  -6.028 1.00 . A A . 45 PRO HD3  1 1 
        5  4252 1 1 45 PRO HG2  H   0.348   2.787  -5.643 1.00 . A A . 45 PRO HG2  1 1 
        5  4253 1 1 45 PRO HG3  H  -0.746   3.193  -6.978 1.00 . A A . 45 PRO HG3  1 1 
        5  4254 1 1 45 PRO N    N  -2.302   4.510  -4.969 1.00 . A A . 45 PRO N    1 1 
        5  4255 1 1 45 PRO O    O  -3.696   3.157  -2.936 1.00 . A A . 45 PRO O    1 1 
        5  4256 1 1 46 PRO C    C  -5.510   0.468  -2.473 1.00 . A A . 46 PRO C    1 1 
        5  4257 1 1 46 PRO CA   C  -5.901   1.506  -3.506 1.00 . A A . 46 PRO CA   1 1 
        5  4258 1 1 46 PRO CB   C  -6.926   0.906  -4.464 1.00 . A A . 46 PRO CB   1 1 
        5  4259 1 1 46 PRO CD   C  -4.897   1.087  -5.673 1.00 . A A . 46 PRO CD   1 1 
        5  4260 1 1 46 PRO CG   C  -6.079   0.174  -5.440 1.00 . A A . 46 PRO CG   1 1 
        5  4261 1 1 46 PRO HA   H  -6.324   2.367  -3.014 1.00 . A A . 46 PRO HA   1 1 
        5  4262 1 1 46 PRO HB2  H  -7.590   0.244  -3.927 1.00 . A A . 46 PRO HB2  1 1 
        5  4263 1 1 46 PRO HB3  H  -7.491   1.694  -4.939 1.00 . A A . 46 PRO HB3  1 1 
        5  4264 1 1 46 PRO HD2  H  -4.000   0.506  -5.834 1.00 . A A . 46 PRO HD2  1 1 
        5  4265 1 1 46 PRO HD3  H  -5.080   1.740  -6.513 1.00 . A A . 46 PRO HD3  1 1 
        5  4266 1 1 46 PRO HG2  H  -5.760  -0.777  -5.009 1.00 . A A . 46 PRO HG2  1 1 
        5  4267 1 1 46 PRO HG3  H  -6.623   0.015  -6.358 1.00 . A A . 46 PRO HG3  1 1 
        5  4268 1 1 46 PRO N    N  -4.810   1.862  -4.411 1.00 . A A . 46 PRO N    1 1 
        5  4269 1 1 46 PRO O    O  -4.526  -0.260  -2.630 1.00 . A A . 46 PRO O    1 1 
        5  4270 1 1 47 THR C    C  -7.350  -1.668  -1.103 1.00 . A A . 47 THR C    1 1 
        5  4271 1 1 47 THR CA   C  -6.273  -0.739  -0.576 1.00 . A A . 47 THR CA   1 1 
        5  4272 1 1 47 THR CB   C  -6.534  -0.413   0.906 1.00 . A A . 47 THR CB   1 1 
        5  4273 1 1 47 THR CG2  C  -7.972   0.004   1.109 1.00 . A A . 47 THR CG2  1 1 
        5  4274 1 1 47 THR H    H  -6.908   1.133  -1.224 1.00 . A A . 47 THR H    1 1 
        5  4275 1 1 47 THR HA   H  -5.308  -1.221  -0.669 1.00 . A A . 47 THR HA   1 1 
        5  4276 1 1 47 THR HB   H  -5.887   0.397   1.208 1.00 . A A . 47 THR HB   1 1 
        5  4277 1 1 47 THR HG1  H  -6.972  -1.687   2.354 1.00 . A A . 47 THR HG1  1 1 
        5  4278 1 1 47 THR HG21 H  -8.604  -0.708   0.597 1.00 . A A . 47 THR HG21 1 1 
        5  4279 1 1 47 THR HG22 H  -8.129   0.992   0.698 1.00 . A A . 47 THR HG22 1 1 
        5  4280 1 1 47 THR HG23 H  -8.206   0.003   2.162 1.00 . A A . 47 THR HG23 1 1 
        5  4281 1 1 47 THR N    N  -6.287   0.405  -1.418 1.00 . A A . 47 THR N    1 1 
        5  4282 1 1 47 THR O    O  -8.426  -1.234  -1.522 1.00 . A A . 47 THR O    1 1 
        5  4283 1 1 47 THR OG1  O  -6.264  -1.571   1.703 1.00 . A A . 47 THR OG1  1 1 
        5  4284 1 1 48 TRP C    C  -8.911  -4.401  -0.681 1.00 . A A . 48 TRP C    1 1 
        5  4285 1 1 48 TRP CA   C  -7.908  -3.921  -1.708 1.00 . A A . 48 TRP CA   1 1 
        5  4286 1 1 48 TRP CB   C  -7.073  -5.062  -2.297 1.00 . A A . 48 TRP CB   1 1 
        5  4287 1 1 48 TRP CD1  C  -7.581  -5.435  -4.772 1.00 . A A . 48 TRP CD1  1 1 
        5  4288 1 1 48 TRP CD2  C  -8.608  -6.888  -3.411 1.00 . A A . 48 TRP CD2  1 1 
        5  4289 1 1 48 TRP CE2  C  -8.959  -7.191  -4.742 1.00 . A A . 48 TRP CE2  1 1 
        5  4290 1 1 48 TRP CE3  C  -9.136  -7.676  -2.383 1.00 . A A . 48 TRP CE3  1 1 
        5  4291 1 1 48 TRP CG   C  -7.725  -5.758  -3.453 1.00 . A A . 48 TRP CG   1 1 
        5  4292 1 1 48 TRP CH2  C -10.313  -8.993  -4.039 1.00 . A A . 48 TRP CH2  1 1 
        5  4293 1 1 48 TRP CZ2  C  -9.814  -8.241  -5.065 1.00 . A A . 48 TRP CZ2  1 1 
        5  4294 1 1 48 TRP CZ3  C  -9.982  -8.715  -2.706 1.00 . A A . 48 TRP CZ3  1 1 
        5  4295 1 1 48 TRP H    H  -6.213  -3.189  -0.693 1.00 . A A . 48 TRP H    1 1 
        5  4296 1 1 48 TRP HA   H  -8.453  -3.447  -2.487 1.00 . A A . 48 TRP HA   1 1 
        5  4297 1 1 48 TRP HB2  H  -6.131  -4.656  -2.656 1.00 . A A . 48 TRP HB2  1 1 
        5  4298 1 1 48 TRP HB3  H  -6.876  -5.796  -1.526 1.00 . A A . 48 TRP HB3  1 1 
        5  4299 1 1 48 TRP HD1  H  -6.972  -4.621  -5.135 1.00 . A A . 48 TRP HD1  1 1 
        5  4300 1 1 48 TRP HE1  H  -8.383  -6.253  -6.528 1.00 . A A . 48 TRP HE1  1 1 
        5  4301 1 1 48 TRP HE3  H  -8.893  -7.476  -1.349 1.00 . A A . 48 TRP HE3  1 1 
        5  4302 1 1 48 TRP HH2  H -10.978  -9.818  -4.243 1.00 . A A . 48 TRP HH2  1 1 
        5  4303 1 1 48 TRP HZ2  H -10.077  -8.470  -6.089 1.00 . A A . 48 TRP HZ2  1 1 
        5  4304 1 1 48 TRP HZ3  H -10.399  -9.334  -1.924 1.00 . A A . 48 TRP HZ3  1 1 
        5  4305 1 1 48 TRP N    N  -7.040  -2.924  -1.112 1.00 . A A . 48 TRP N    1 1 
        5  4306 1 1 48 TRP NE1  N  -8.322  -6.288  -5.549 1.00 . A A . 48 TRP NE1  1 1 
        5  4307 1 1 48 TRP O    O  -9.962  -4.950  -1.011 1.00 . A A . 48 TRP O    1 1 
        5  4308 1 1 49 GLU C    C  -9.373  -3.536   2.790 1.00 . A A . 49 GLU C    1 1 
        5  4309 1 1 49 GLU CA   C  -9.406  -4.568   1.677 1.00 . A A . 49 GLU CA   1 1 
        5  4310 1 1 49 GLU CB   C  -8.927  -5.897   2.212 1.00 . A A . 49 GLU CB   1 1 
        5  4311 1 1 49 GLU CD   C  -9.186  -8.403   2.165 1.00 . A A . 49 GLU CD   1 1 
        5  4312 1 1 49 GLU CG   C  -9.415  -7.101   1.428 1.00 . A A . 49 GLU CG   1 1 
        5  4313 1 1 49 GLU H    H  -7.766  -3.647   0.749 1.00 . A A . 49 GLU H    1 1 
        5  4314 1 1 49 GLU HA   H -10.421  -4.675   1.323 1.00 . A A . 49 GLU HA   1 1 
        5  4315 1 1 49 GLU HB2  H  -7.850  -5.890   2.168 1.00 . A A . 49 GLU HB2  1 1 
        5  4316 1 1 49 GLU HB3  H  -9.255  -5.990   3.238 1.00 . A A . 49 GLU HB3  1 1 
        5  4317 1 1 49 GLU HG2  H -10.473  -6.991   1.244 1.00 . A A . 49 GLU HG2  1 1 
        5  4318 1 1 49 GLU HG3  H  -8.889  -7.140   0.485 1.00 . A A . 49 GLU HG3  1 1 
        5  4319 1 1 49 GLU N    N  -8.586  -4.149   0.568 1.00 . A A . 49 GLU N    1 1 
        5  4320 1 1 49 GLU O    O  -8.448  -2.728   2.877 1.00 . A A . 49 GLU O    1 1 
        5  4321 1 1 49 GLU OE1  O  -8.065  -8.607   2.669 1.00 . A A . 49 GLU OE1  1 1 
        5  4322 1 1 49 GLU OE2  O -10.114  -9.238   2.227 1.00 . A A . 49 GLU OE2  1 1 
        5  4323 1 1 50 SER C    C -10.856  -3.342   6.019 1.00 . A A . 50 SER C    1 1 
        5  4324 1 1 50 SER CA   C -10.494  -2.616   4.726 1.00 . A A . 50 SER CA   1 1 
        5  4325 1 1 50 SER CB   C -11.540  -1.546   4.396 1.00 . A A . 50 SER CB   1 1 
        5  4326 1 1 50 SER H    H -11.059  -4.273   3.535 1.00 . A A . 50 SER H    1 1 
        5  4327 1 1 50 SER HA   H  -9.533  -2.142   4.850 1.00 . A A . 50 SER HA   1 1 
        5  4328 1 1 50 SER HB2  H -12.499  -2.019   4.242 1.00 . A A . 50 SER HB2  1 1 
        5  4329 1 1 50 SER HB3  H -11.607  -0.846   5.216 1.00 . A A . 50 SER HB3  1 1 
        5  4330 1 1 50 SER HG   H -10.422  -1.269   2.810 1.00 . A A . 50 SER HG   1 1 
        5  4331 1 1 50 SER N    N -10.387  -3.565   3.629 1.00 . A A . 50 SER N    1 1 
        5  4332 1 1 50 SER O    O -11.744  -4.194   6.034 1.00 . A A . 50 SER O    1 1 
        5  4333 1 1 50 SER OG   O -11.182  -0.839   3.220 1.00 . A A . 50 SER OG   1 1 
        5  4334 1 1 51 PRO C    C -11.713  -3.194   9.049 1.00 . A A . 51 PRO C    1 1 
        5  4335 1 1 51 PRO CA   C -10.364  -3.606   8.442 1.00 . A A . 51 PRO CA   1 1 
        5  4336 1 1 51 PRO CB   C  -9.199  -3.055   9.284 1.00 . A A . 51 PRO CB   1 1 
        5  4337 1 1 51 PRO CD   C  -8.970  -2.126   7.107 1.00 . A A . 51 PRO CD   1 1 
        5  4338 1 1 51 PRO CG   C  -8.187  -2.580   8.299 1.00 . A A . 51 PRO CG   1 1 
        5  4339 1 1 51 PRO HA   H -10.307  -4.686   8.424 1.00 . A A . 51 PRO HA   1 1 
        5  4340 1 1 51 PRO HB2  H  -9.555  -2.245   9.903 1.00 . A A . 51 PRO HB2  1 1 
        5  4341 1 1 51 PRO HB3  H  -8.801  -3.841   9.910 1.00 . A A . 51 PRO HB3  1 1 
        5  4342 1 1 51 PRO HD2  H  -9.290  -1.104   7.234 1.00 . A A . 51 PRO HD2  1 1 
        5  4343 1 1 51 PRO HD3  H  -8.386  -2.237   6.207 1.00 . A A . 51 PRO HD3  1 1 
        5  4344 1 1 51 PRO HG2  H  -7.625  -1.757   8.715 1.00 . A A . 51 PRO HG2  1 1 
        5  4345 1 1 51 PRO HG3  H  -7.527  -3.391   8.029 1.00 . A A . 51 PRO HG3  1 1 
        5  4346 1 1 51 PRO N    N -10.122  -3.043   7.103 1.00 . A A . 51 PRO N    1 1 
        5  4347 1 1 51 PRO O    O -12.780  -3.349   8.444 1.00 . A A . 51 PRO O    1 1 
        5  4348 1 1 52 GLY C    C -13.520  -1.038  10.241 1.00 . A A . 52 GLY C    1 1 
        5  4349 1 1 52 GLY CA   C -12.792  -2.146  10.972 1.00 . A A . 52 GLY CA   1 1 
        5  4350 1 1 52 GLY H    H -10.743  -2.535  10.667 1.00 . A A . 52 GLY H    1 1 
        5  4351 1 1 52 GLY HA2  H -13.474  -2.971  11.122 1.00 . A A . 52 GLY HA2  1 1 
        5  4352 1 1 52 GLY HA3  H -12.473  -1.779  11.937 1.00 . A A . 52 GLY HA3  1 1 
        5  4353 1 1 52 GLY N    N -11.628  -2.628  10.253 1.00 . A A . 52 GLY N    1 1 
        5  4354 1 1 52 GLY O    O -14.707  -0.812  10.479 1.00 . A A . 52 GLY O    1 1 
        5  4355 1 1 53 ASP C    C -14.571   0.242   7.753 1.00 . A A . 53 ASP C    1 1 
        5  4356 1 1 53 ASP CA   C -13.391   0.739   8.573 1.00 . A A . 53 ASP CA   1 1 
        5  4357 1 1 53 ASP CB   C -12.352   1.320   7.612 1.00 . A A . 53 ASP CB   1 1 
        5  4358 1 1 53 ASP CG   C -11.115   1.833   8.307 1.00 . A A . 53 ASP CG   1 1 
        5  4359 1 1 53 ASP H    H -11.859  -0.565   9.238 1.00 . A A . 53 ASP H    1 1 
        5  4360 1 1 53 ASP HA   H -13.725   1.511   9.249 1.00 . A A . 53 ASP HA   1 1 
        5  4361 1 1 53 ASP HB2  H -12.052   0.554   6.915 1.00 . A A . 53 ASP HB2  1 1 
        5  4362 1 1 53 ASP HB3  H -12.801   2.138   7.066 1.00 . A A . 53 ASP HB3  1 1 
        5  4363 1 1 53 ASP N    N -12.809  -0.346   9.358 1.00 . A A . 53 ASP N    1 1 
        5  4364 1 1 53 ASP O    O -15.563   0.946   7.575 1.00 . A A . 53 ASP O    1 1 
        5  4365 1 1 53 ASP OD1  O -10.221   1.018   8.609 1.00 . A A . 53 ASP OD1  1 1 
        5  4366 1 1 53 ASP OD2  O -11.011   3.057   8.525 1.00 . A A . 53 ASP OD2  1 1 
        5  4367 1 1 54 ASP C    C -16.450  -2.400   7.188 1.00 . A A . 54 ASP C    1 1 
        5  4368 1 1 54 ASP CA   C -15.478  -1.545   6.388 1.00 . A A . 54 ASP CA   1 1 
        5  4369 1 1 54 ASP CB   C -14.823  -2.385   5.295 1.00 . A A . 54 ASP CB   1 1 
        5  4370 1 1 54 ASP CG   C -15.801  -2.828   4.232 1.00 . A A . 54 ASP CG   1 1 
        5  4371 1 1 54 ASP H    H -13.674  -1.523   7.494 1.00 . A A . 54 ASP H    1 1 
        5  4372 1 1 54 ASP HA   H -16.020  -0.728   5.931 1.00 . A A . 54 ASP HA   1 1 
        5  4373 1 1 54 ASP HB2  H -14.047  -1.804   4.823 1.00 . A A . 54 ASP HB2  1 1 
        5  4374 1 1 54 ASP HB3  H -14.385  -3.266   5.743 1.00 . A A . 54 ASP HB3  1 1 
        5  4375 1 1 54 ASP N    N -14.457  -0.980   7.258 1.00 . A A . 54 ASP N    1 1 
        5  4376 1 1 54 ASP O    O -17.667  -2.310   7.012 1.00 . A A . 54 ASP O    1 1 
        5  4377 1 1 54 ASP OD1  O -16.025  -2.057   3.274 1.00 . A A . 54 ASP OD1  1 1 
        5  4378 1 1 54 ASP OD2  O -16.332  -3.953   4.332 1.00 . A A . 54 ASP OD2  1 1 
        5  4379 1 1 55 ALA C    C -17.241  -3.355  10.135 1.00 . A A . 55 ALA C    1 1 
        5  4380 1 1 55 ALA CA   C -16.714  -4.092   8.910 1.00 . A A . 55 ALA CA   1 1 
        5  4381 1 1 55 ALA CB   C -15.901  -5.310   9.323 1.00 . A A . 55 ALA CB   1 1 
        5  4382 1 1 55 ALA H    H -14.931  -3.215   8.190 1.00 . A A . 55 ALA H    1 1 
        5  4383 1 1 55 ALA HA   H -17.553  -4.433   8.316 1.00 . A A . 55 ALA HA   1 1 
        5  4384 1 1 55 ALA HB1  H -16.532  -5.997   9.867 1.00 . A A . 55 ALA HB1  1 1 
        5  4385 1 1 55 ALA HB2  H -15.084  -4.998   9.954 1.00 . A A . 55 ALA HB2  1 1 
        5  4386 1 1 55 ALA HB3  H -15.512  -5.800   8.444 1.00 . A A . 55 ALA HB3  1 1 
        5  4387 1 1 55 ALA N    N -15.905  -3.208   8.085 1.00 . A A . 55 ALA N    1 1 
        5  4388 1 1 55 ALA O    O -16.504  -3.100  11.087 1.00 . A A . 55 ALA O    1 1 
        5  4389 1 1 56 SER C    C -20.584  -2.762  11.361 1.00 . A A . 56 SER C    1 1 
        5  4390 1 1 56 SER CA   C -19.144  -2.288  11.197 1.00 . A A . 56 SER CA   1 1 
        5  4391 1 1 56 SER CB   C -19.095  -0.779  10.956 1.00 . A A . 56 SER CB   1 1 
        5  4392 1 1 56 SER H    H -19.045  -3.205   9.297 1.00 . A A . 56 SER H    1 1 
        5  4393 1 1 56 SER HA   H -18.596  -2.521  12.098 1.00 . A A . 56 SER HA   1 1 
        5  4394 1 1 56 SER HB2  H -19.669  -0.539  10.072 1.00 . A A . 56 SER HB2  1 1 
        5  4395 1 1 56 SER HB3  H -19.515  -0.266  11.807 1.00 . A A . 56 SER HB3  1 1 
        5  4396 1 1 56 SER HG   H -17.203  -1.091  10.528 1.00 . A A . 56 SER HG   1 1 
        5  4397 1 1 56 SER N    N -18.510  -2.991  10.094 1.00 . A A . 56 SER N    1 1 
        5  4398 1 1 56 SER O    O -20.881  -3.452  12.359 1.00 . A A . 56 SER O    1 1 
        5  4399 1 1 56 SER OXT  O -21.409  -2.488  10.459 1.00 . A A . 56 SER OXT  1 1 
        5  4400 1 1 56 SER OG   O -17.758  -0.336  10.767 1.00 . A A . 56 SER OG   1 1 
        6  4401 1 1  1 GLY C    C   7.837  -6.644   9.315 1.00 . A A .  1 GLY C    1 1 
        6  4402 1 1  1 GLY CA   C   8.408  -5.474   8.543 1.00 . A A .  1 GLY CA   1 1 
        6  4403 1 1  1 GLY H1   H  10.038  -5.205   9.819 1.00 . A A .  1 GLY H1   1 1 
        6  4404 1 1  1 GLY H2   H   8.724  -4.193  10.163 1.00 . A A .  1 GLY H2   1 1 
        6  4405 1 1  1 GLY H3   H   9.713  -3.871   8.827 1.00 . A A .  1 GLY H3   1 1 
        6  4406 1 1  1 GLY HA2  H   7.593  -4.874   8.164 1.00 . A A .  1 GLY HA2  1 1 
        6  4407 1 1  1 GLY HA3  H   8.987  -5.849   7.712 1.00 . A A .  1 GLY HA3  1 1 
        6  4408 1 1  1 GLY N    N   9.278  -4.625   9.395 1.00 . A A .  1 GLY N    1 1 
        6  4409 1 1  1 GLY O    O   8.556  -7.600   9.625 1.00 . A A .  1 GLY O    1 1 
        6  4410 1 1  2 SER C    C   5.959  -8.961   9.775 1.00 . A A .  2 SER C    1 1 
        6  4411 1 1  2 SER CA   C   5.903  -7.589  10.447 1.00 . A A .  2 SER CA   1 1 
        6  4412 1 1  2 SER CB   C   4.445  -7.177  10.705 1.00 . A A .  2 SER CB   1 1 
        6  4413 1 1  2 SER H    H   6.021  -5.806   9.316 1.00 . A A .  2 SER H    1 1 
        6  4414 1 1  2 SER HA   H   6.425  -7.638  11.389 1.00 . A A .  2 SER HA   1 1 
        6  4415 1 1  2 SER HB2  H   4.435  -6.233  11.233 1.00 . A A .  2 SER HB2  1 1 
        6  4416 1 1  2 SER HB3  H   3.930  -7.060   9.759 1.00 . A A .  2 SER HB3  1 1 
        6  4417 1 1  2 SER HG   H   3.691  -8.972  11.008 1.00 . A A .  2 SER HG   1 1 
        6  4418 1 1  2 SER N    N   6.548  -6.575   9.626 1.00 . A A .  2 SER N    1 1 
        6  4419 1 1  2 SER O    O   6.374  -9.943  10.386 1.00 . A A .  2 SER O    1 1 
        6  4420 1 1  2 SER OG   O   3.752  -8.133  11.492 1.00 . A A .  2 SER OG   1 1 
        6  4421 1 1  3 ASP C    C   6.919 -10.436   7.019 1.00 . A A .  3 ASP C    1 1 
        6  4422 1 1  3 ASP CA   C   5.609 -10.282   7.773 1.00 . A A .  3 ASP CA   1 1 
        6  4423 1 1  3 ASP CB   C   4.443 -10.375   6.787 1.00 . A A .  3 ASP CB   1 1 
        6  4424 1 1  3 ASP CG   C   3.094 -10.352   7.473 1.00 . A A .  3 ASP CG   1 1 
        6  4425 1 1  3 ASP H    H   5.199  -8.225   8.085 1.00 . A A .  3 ASP H    1 1 
        6  4426 1 1  3 ASP HA   H   5.530 -11.082   8.480 1.00 . A A .  3 ASP HA   1 1 
        6  4427 1 1  3 ASP HB2  H   4.492  -9.539   6.104 1.00 . A A .  3 ASP HB2  1 1 
        6  4428 1 1  3 ASP HB3  H   4.527 -11.296   6.226 1.00 . A A .  3 ASP HB3  1 1 
        6  4429 1 1  3 ASP N    N   5.555  -9.028   8.517 1.00 . A A .  3 ASP N    1 1 
        6  4430 1 1  3 ASP O    O   7.585 -11.470   7.085 1.00 . A A .  3 ASP O    1 1 
        6  4431 1 1  3 ASP OD1  O   2.682 -11.396   8.013 1.00 . A A .  3 ASP OD1  1 1 
        6  4432 1 1  3 ASP OD2  O   2.441  -9.289   7.473 1.00 . A A .  3 ASP OD2  1 1 
        6  4433 1 1  4 LEU C    C   9.268  -8.253   5.348 1.00 . A A .  4 LEU C    1 1 
        6  4434 1 1  4 LEU CA   C   8.292  -9.430   5.281 1.00 . A A .  4 LEU CA   1 1 
        6  4435 1 1  4 LEU CB   C   7.602  -9.504   3.916 1.00 . A A .  4 LEU CB   1 1 
        6  4436 1 1  4 LEU CD1  C   6.422 -10.934   2.202 1.00 . A A .  4 LEU CD1  1 1 
        6  4437 1 1  4 LEU CD2  C   8.079 -11.962   3.749 1.00 . A A .  4 LEU CD2  1 1 
        6  4438 1 1  4 LEU CG   C   7.016 -10.886   3.598 1.00 . A A .  4 LEU CG   1 1 
        6  4439 1 1  4 LEU H    H   6.828  -8.537   6.499 1.00 . A A .  4 LEU H    1 1 
        6  4440 1 1  4 LEU HA   H   8.853 -10.341   5.426 1.00 . A A .  4 LEU HA   1 1 
        6  4441 1 1  4 LEU HB2  H   6.793  -8.783   3.909 1.00 . A A .  4 LEU HB2  1 1 
        6  4442 1 1  4 LEU HB3  H   8.302  -9.235   3.147 1.00 . A A .  4 LEU HB3  1 1 
        6  4443 1 1  4 LEU HD11 H   7.191 -10.717   1.476 1.00 . A A .  4 LEU HD11 1 1 
        6  4444 1 1  4 LEU HD12 H   5.634 -10.202   2.120 1.00 . A A .  4 LEU HD12 1 1 
        6  4445 1 1  4 LEU HD13 H   6.021 -11.919   2.016 1.00 . A A .  4 LEU HD13 1 1 
        6  4446 1 1  4 LEU HD21 H   8.880 -11.777   3.047 1.00 . A A .  4 LEU HD21 1 1 
        6  4447 1 1  4 LEU HD22 H   7.643 -12.929   3.550 1.00 . A A .  4 LEU HD22 1 1 
        6  4448 1 1  4 LEU HD23 H   8.470 -11.942   4.754 1.00 . A A .  4 LEU HD23 1 1 
        6  4449 1 1  4 LEU HG   H   6.227 -11.097   4.306 1.00 . A A .  4 LEU HG   1 1 
        6  4450 1 1  4 LEU N    N   7.274  -9.380   6.320 1.00 . A A .  4 LEU N    1 1 
        6  4451 1 1  4 LEU O    O   8.956  -7.198   5.902 1.00 . A A .  4 LEU O    1 1 
        6  4452 1 1  5 PRO C    C  11.072  -6.247   3.837 1.00 . A A .  5 PRO C    1 1 
        6  4453 1 1  5 PRO CA   C  11.536  -7.430   4.699 1.00 . A A .  5 PRO CA   1 1 
        6  4454 1 1  5 PRO CB   C  12.690  -8.170   4.010 1.00 . A A .  5 PRO CB   1 1 
        6  4455 1 1  5 PRO CD   C  10.971  -9.774   4.339 1.00 . A A .  5 PRO CD   1 1 
        6  4456 1 1  5 PRO CG   C  12.459  -9.605   4.315 1.00 . A A .  5 PRO CG   1 1 
        6  4457 1 1  5 PRO HA   H  11.856  -7.068   5.665 1.00 . A A .  5 PRO HA   1 1 
        6  4458 1 1  5 PRO HB2  H  12.655  -7.982   2.947 1.00 . A A .  5 PRO HB2  1 1 
        6  4459 1 1  5 PRO HB3  H  13.633  -7.827   4.410 1.00 . A A .  5 PRO HB3  1 1 
        6  4460 1 1  5 PRO HD2  H  10.596  -9.978   3.346 1.00 . A A .  5 PRO HD2  1 1 
        6  4461 1 1  5 PRO HD3  H  10.689 -10.564   5.020 1.00 . A A .  5 PRO HD3  1 1 
        6  4462 1 1  5 PRO HG2  H  12.897 -10.220   3.543 1.00 . A A .  5 PRO HG2  1 1 
        6  4463 1 1  5 PRO HG3  H  12.880  -9.850   5.279 1.00 . A A .  5 PRO HG3  1 1 
        6  4464 1 1  5 PRO N    N  10.492  -8.467   4.826 1.00 . A A .  5 PRO N    1 1 
        6  4465 1 1  5 PRO O    O  10.110  -6.371   3.074 1.00 . A A .  5 PRO O    1 1 
        6  4466 1 1  6 PRO C    C  10.973  -3.813   1.924 1.00 . A A .  6 PRO C    1 1 
        6  4467 1 1  6 PRO CA   C  11.266  -3.799   3.427 1.00 . A A .  6 PRO CA   1 1 
        6  4468 1 1  6 PRO CB   C  12.413  -2.824   3.738 1.00 . A A .  6 PRO CB   1 1 
        6  4469 1 1  6 PRO CD   C  13.070  -4.941   4.596 1.00 . A A .  6 PRO CD   1 1 
        6  4470 1 1  6 PRO CG   C  13.603  -3.685   3.984 1.00 . A A .  6 PRO CG   1 1 
        6  4471 1 1  6 PRO HA   H  10.377  -3.482   3.953 1.00 . A A .  6 PRO HA   1 1 
        6  4472 1 1  6 PRO HB2  H  12.566  -2.169   2.892 1.00 . A A .  6 PRO HB2  1 1 
        6  4473 1 1  6 PRO HB3  H  12.164  -2.238   4.611 1.00 . A A .  6 PRO HB3  1 1 
        6  4474 1 1  6 PRO HD2  H  13.713  -5.777   4.365 1.00 . A A .  6 PRO HD2  1 1 
        6  4475 1 1  6 PRO HD3  H  12.960  -4.832   5.666 1.00 . A A .  6 PRO HD3  1 1 
        6  4476 1 1  6 PRO HG2  H  14.098  -3.902   3.049 1.00 . A A .  6 PRO HG2  1 1 
        6  4477 1 1  6 PRO HG3  H  14.279  -3.192   4.666 1.00 . A A .  6 PRO HG3  1 1 
        6  4478 1 1  6 PRO N    N  11.757  -5.090   3.948 1.00 . A A .  6 PRO N    1 1 
        6  4479 1 1  6 PRO O    O  11.567  -4.579   1.155 1.00 . A A .  6 PRO O    1 1 
        6  4480 1 1  7 PRO C    C  10.112  -2.388  -0.938 1.00 . A A .  7 PRO C    1 1 
        6  4481 1 1  7 PRO CA   C   9.366  -3.026   0.222 1.00 . A A .  7 PRO CA   1 1 
        6  4482 1 1  7 PRO CB   C   8.069  -2.267   0.497 1.00 . A A .  7 PRO CB   1 1 
        6  4483 1 1  7 PRO CD   C   9.633  -1.719   2.239 1.00 . A A .  7 PRO CD   1 1 
        6  4484 1 1  7 PRO CG   C   8.462  -1.189   1.447 1.00 . A A .  7 PRO CG   1 1 
        6  4485 1 1  7 PRO HA   H   9.132  -4.050  -0.025 1.00 . A A .  7 PRO HA   1 1 
        6  4486 1 1  7 PRO HB2  H   7.676  -1.858  -0.423 1.00 . A A .  7 PRO HB2  1 1 
        6  4487 1 1  7 PRO HB3  H   7.345  -2.936   0.939 1.00 . A A .  7 PRO HB3  1 1 
        6  4488 1 1  7 PRO HD2  H  10.430  -0.990   2.263 1.00 . A A .  7 PRO HD2  1 1 
        6  4489 1 1  7 PRO HD3  H   9.323  -1.969   3.243 1.00 . A A .  7 PRO HD3  1 1 
        6  4490 1 1  7 PRO HG2  H   8.749  -0.307   0.898 1.00 . A A .  7 PRO HG2  1 1 
        6  4491 1 1  7 PRO HG3  H   7.635  -0.967   2.107 1.00 . A A .  7 PRO HG3  1 1 
        6  4492 1 1  7 PRO N    N  10.052  -2.929   1.502 1.00 . A A .  7 PRO N    1 1 
        6  4493 1 1  7 PRO O    O  10.847  -1.409  -0.778 1.00 . A A .  7 PRO O    1 1 
        6  4494 1 1  8 SER C    C   9.291  -1.509  -3.897 1.00 . A A .  8 SER C    1 1 
        6  4495 1 1  8 SER CA   C  10.371  -2.429  -3.337 1.00 . A A .  8 SER CA   1 1 
        6  4496 1 1  8 SER CB   C  10.613  -3.607  -4.262 1.00 . A A .  8 SER CB   1 1 
        6  4497 1 1  8 SER H    H   9.437  -3.817  -2.143 1.00 . A A .  8 SER H    1 1 
        6  4498 1 1  8 SER HA   H  11.289  -1.885  -3.173 1.00 . A A .  8 SER HA   1 1 
        6  4499 1 1  8 SER HB2  H   9.670  -4.084  -4.488 1.00 . A A .  8 SER HB2  1 1 
        6  4500 1 1  8 SER HB3  H  11.057  -3.258  -5.156 1.00 . A A .  8 SER HB3  1 1 
        6  4501 1 1  8 SER HG   H  11.880  -5.103  -4.354 1.00 . A A .  8 SER HG   1 1 
        6  4502 1 1  8 SER N    N   9.912  -2.969  -2.102 1.00 . A A .  8 SER N    1 1 
        6  4503 1 1  8 SER O    O   8.121  -1.640  -3.533 1.00 . A A .  8 SER O    1 1 
        6  4504 1 1  8 SER OG   O  11.472  -4.563  -3.659 1.00 . A A .  8 SER OG   1 1 
        6  4505 1 1  9 PRO C    C   7.715  -0.485  -6.267 1.00 . A A .  9 PRO C    1 1 
        6  4506 1 1  9 PRO CA   C   8.653   0.325  -5.380 1.00 . A A .  9 PRO CA   1 1 
        6  4507 1 1  9 PRO CB   C   9.497   1.294  -6.219 1.00 . A A .  9 PRO CB   1 1 
        6  4508 1 1  9 PRO CD   C  11.019  -0.236  -5.195 1.00 . A A .  9 PRO CD   1 1 
        6  4509 1 1  9 PRO CG   C  10.799   0.595  -6.423 1.00 . A A .  9 PRO CG   1 1 
        6  4510 1 1  9 PRO HA   H   8.080   0.869  -4.645 1.00 . A A .  9 PRO HA   1 1 
        6  4511 1 1  9 PRO HB2  H   9.001   1.488  -7.158 1.00 . A A .  9 PRO HB2  1 1 
        6  4512 1 1  9 PRO HB3  H   9.627   2.219  -5.678 1.00 . A A .  9 PRO HB3  1 1 
        6  4513 1 1  9 PRO HD2  H  11.562  -1.139  -5.441 1.00 . A A .  9 PRO HD2  1 1 
        6  4514 1 1  9 PRO HD3  H  11.545   0.332  -4.441 1.00 . A A .  9 PRO HD3  1 1 
        6  4515 1 1  9 PRO HG2  H  10.743  -0.037  -7.297 1.00 . A A .  9 PRO HG2  1 1 
        6  4516 1 1  9 PRO HG3  H  11.592   1.319  -6.533 1.00 . A A .  9 PRO HG3  1 1 
        6  4517 1 1  9 PRO N    N   9.649  -0.548  -4.759 1.00 . A A .  9 PRO N    1 1 
        6  4518 1 1  9 PRO O    O   8.149  -1.417  -6.949 1.00 . A A .  9 PRO O    1 1 
        6  4519 1 1 10 PRO C    C   5.506  -0.700  -8.494 1.00 . A A . 10 PRO C    1 1 
        6  4520 1 1 10 PRO CA   C   5.411  -0.903  -6.994 1.00 . A A . 10 PRO CA   1 1 
        6  4521 1 1 10 PRO CB   C   4.077  -0.351  -6.469 1.00 . A A . 10 PRO CB   1 1 
        6  4522 1 1 10 PRO CD   C   5.833   1.003  -5.570 1.00 . A A . 10 PRO CD   1 1 
        6  4523 1 1 10 PRO CG   C   4.427   0.538  -5.321 1.00 . A A . 10 PRO CG   1 1 
        6  4524 1 1 10 PRO HA   H   5.481  -1.957  -6.770 1.00 . A A . 10 PRO HA   1 1 
        6  4525 1 1 10 PRO HB2  H   3.582   0.202  -7.254 1.00 . A A . 10 PRO HB2  1 1 
        6  4526 1 1 10 PRO HB3  H   3.447  -1.170  -6.152 1.00 . A A . 10 PRO HB3  1 1 
        6  4527 1 1 10 PRO HD2  H   5.835   1.886  -6.192 1.00 . A A . 10 PRO HD2  1 1 
        6  4528 1 1 10 PRO HD3  H   6.343   1.189  -4.637 1.00 . A A . 10 PRO HD3  1 1 
        6  4529 1 1 10 PRO HG2  H   3.754   1.381  -5.290 1.00 . A A . 10 PRO HG2  1 1 
        6  4530 1 1 10 PRO HG3  H   4.375  -0.018  -4.395 1.00 . A A . 10 PRO HG3  1 1 
        6  4531 1 1 10 PRO N    N   6.419  -0.140  -6.271 1.00 . A A . 10 PRO N    1 1 
        6  4532 1 1 10 PRO O    O   5.778   0.404  -8.971 1.00 . A A . 10 PRO O    1 1 
        6  4533 1 1 11 LYS C    C   3.852  -1.741 -11.197 1.00 . A A . 11 LYS C    1 1 
        6  4534 1 1 11 LYS CA   C   5.285  -1.719 -10.672 1.00 . A A . 11 LYS CA   1 1 
        6  4535 1 1 11 LYS CB   C   6.085  -2.905 -11.205 1.00 . A A . 11 LYS CB   1 1 
        6  4536 1 1 11 LYS CD   C   7.341  -3.964 -13.096 1.00 . A A . 11 LYS CD   1 1 
        6  4537 1 1 11 LYS CE   C   8.026  -3.723 -14.427 1.00 . A A . 11 LYS CE   1 1 
        6  4538 1 1 11 LYS CG   C   6.533  -2.757 -12.648 1.00 . A A . 11 LYS CG   1 1 
        6  4539 1 1 11 LYS H    H   5.041  -2.615  -8.777 1.00 . A A . 11 LYS H    1 1 
        6  4540 1 1 11 LYS HA   H   5.765  -0.804 -10.971 1.00 . A A . 11 LYS HA   1 1 
        6  4541 1 1 11 LYS HB2  H   6.965  -3.020 -10.594 1.00 . A A . 11 LYS HB2  1 1 
        6  4542 1 1 11 LYS HB3  H   5.482  -3.797 -11.127 1.00 . A A . 11 LYS HB3  1 1 
        6  4543 1 1 11 LYS HD2  H   8.094  -4.176 -12.351 1.00 . A A . 11 LYS HD2  1 1 
        6  4544 1 1 11 LYS HD3  H   6.675  -4.810 -13.190 1.00 . A A . 11 LYS HD3  1 1 
        6  4545 1 1 11 LYS HE2  H   8.527  -4.630 -14.729 1.00 . A A . 11 LYS HE2  1 1 
        6  4546 1 1 11 LYS HE3  H   7.278  -3.463 -15.162 1.00 . A A . 11 LYS HE3  1 1 
        6  4547 1 1 11 LYS HG2  H   5.661  -2.662 -13.278 1.00 . A A . 11 LYS HG2  1 1 
        6  4548 1 1 11 LYS HG3  H   7.145  -1.869 -12.736 1.00 . A A . 11 LYS HG3  1 1 
        6  4549 1 1 11 LYS HZ1  H   9.699  -2.815 -13.563 1.00 . A A . 11 LYS HZ1  1 1 
        6  4550 1 1 11 LYS HZ2  H   8.549  -1.714 -14.151 1.00 . A A . 11 LYS HZ2  1 1 
        6  4551 1 1 11 LYS HZ3  H   9.552  -2.548 -15.232 1.00 . A A . 11 LYS HZ3  1 1 
        6  4552 1 1 11 LYS N    N   5.255  -1.766  -9.227 1.00 . A A . 11 LYS N    1 1 
        6  4553 1 1 11 LYS NZ   N   9.024  -2.625 -14.338 1.00 . A A . 11 LYS NZ   1 1 
        6  4554 1 1 11 LYS O    O   3.126  -2.706 -10.958 1.00 . A A . 11 LYS O    1 1 
        6  4555 1 1 12 PRO C    C   1.303  -1.691 -12.730 1.00 . A A . 12 PRO C    1 1 
        6  4556 1 1 12 PRO CA   C   2.060  -0.421 -12.344 1.00 . A A . 12 PRO CA   1 1 
        6  4557 1 1 12 PRO CB   C   2.230   0.495 -13.568 1.00 . A A . 12 PRO CB   1 1 
        6  4558 1 1 12 PRO CD   C   4.310   0.429 -12.335 1.00 . A A . 12 PRO CD   1 1 
        6  4559 1 1 12 PRO CG   C   3.688   0.847 -13.640 1.00 . A A . 12 PRO CG   1 1 
        6  4560 1 1 12 PRO HA   H   1.497   0.106 -11.588 1.00 . A A . 12 PRO HA   1 1 
        6  4561 1 1 12 PRO HB2  H   1.914  -0.034 -14.455 1.00 . A A . 12 PRO HB2  1 1 
        6  4562 1 1 12 PRO HB3  H   1.621   1.378 -13.441 1.00 . A A . 12 PRO HB3  1 1 
        6  4563 1 1 12 PRO HD2  H   5.319   0.078 -12.490 1.00 . A A . 12 PRO HD2  1 1 
        6  4564 1 1 12 PRO HD3  H   4.294   1.244 -11.628 1.00 . A A . 12 PRO HD3  1 1 
        6  4565 1 1 12 PRO HG2  H   4.151   0.317 -14.459 1.00 . A A . 12 PRO HG2  1 1 
        6  4566 1 1 12 PRO HG3  H   3.796   1.913 -13.778 1.00 . A A . 12 PRO HG3  1 1 
        6  4567 1 1 12 PRO N    N   3.441  -0.661 -11.898 1.00 . A A . 12 PRO N    1 1 
        6  4568 1 1 12 PRO O    O   1.523  -2.262 -13.800 1.00 . A A . 12 PRO O    1 1 
        6  4569 1 1 13 LYS C    C  -1.735  -3.240 -11.425 1.00 . A A . 13 LYS C    1 1 
        6  4570 1 1 13 LYS CA   C  -0.332  -3.362 -12.027 1.00 . A A . 13 LYS CA   1 1 
        6  4571 1 1 13 LYS CB   C   0.437  -4.507 -11.350 1.00 . A A . 13 LYS CB   1 1 
        6  4572 1 1 13 LYS CD   C   1.176  -6.162 -13.122 1.00 . A A . 13 LYS CD   1 1 
        6  4573 1 1 13 LYS CE   C   0.896  -5.293 -14.338 1.00 . A A . 13 LYS CE   1 1 
        6  4574 1 1 13 LYS CG   C   0.209  -5.883 -11.973 1.00 . A A . 13 LYS CG   1 1 
        6  4575 1 1 13 LYS H    H   0.204  -1.556 -11.063 1.00 . A A . 13 LYS H    1 1 
        6  4576 1 1 13 LYS HA   H  -0.413  -3.561 -13.085 1.00 . A A . 13 LYS HA   1 1 
        6  4577 1 1 13 LYS HB2  H   1.495  -4.290 -11.399 1.00 . A A . 13 LYS HB2  1 1 
        6  4578 1 1 13 LYS HB3  H   0.140  -4.556 -10.312 1.00 . A A . 13 LYS HB3  1 1 
        6  4579 1 1 13 LYS HD2  H   2.183  -5.969 -12.784 1.00 . A A . 13 LYS HD2  1 1 
        6  4580 1 1 13 LYS HD3  H   1.086  -7.201 -13.405 1.00 . A A . 13 LYS HD3  1 1 
        6  4581 1 1 13 LYS HE2  H  -0.071  -5.559 -14.740 1.00 . A A . 13 LYS HE2  1 1 
        6  4582 1 1 13 LYS HE3  H   0.881  -4.258 -14.026 1.00 . A A . 13 LYS HE3  1 1 
        6  4583 1 1 13 LYS HG2  H   0.346  -6.638 -11.214 1.00 . A A . 13 LYS HG2  1 1 
        6  4584 1 1 13 LYS HG3  H  -0.802  -5.932 -12.350 1.00 . A A . 13 LYS HG3  1 1 
        6  4585 1 1 13 LYS HZ1  H   1.629  -4.959 -16.266 1.00 . A A . 13 LYS HZ1  1 1 
        6  4586 1 1 13 LYS HZ2  H   2.055  -6.472 -15.626 1.00 . A A . 13 LYS HZ2  1 1 
        6  4587 1 1 13 LYS HZ3  H   2.833  -5.068 -15.084 1.00 . A A . 13 LYS HZ3  1 1 
        6  4588 1 1 13 LYS N    N   0.397  -2.111 -11.851 1.00 . A A . 13 LYS N    1 1 
        6  4589 1 1 13 LYS NZ   N   1.923  -5.463 -15.400 1.00 . A A . 13 LYS NZ   1 1 
        6  4590 1 1 13 LYS O    O  -2.026  -2.294 -10.690 1.00 . A A . 13 LYS O    1 1 
        6  4591 1 1 14 THR C    C  -4.075  -4.657  -9.817 1.00 . A A . 14 THR C    1 1 
        6  4592 1 1 14 THR CA   C  -3.977  -4.222 -11.283 1.00 . A A . 14 THR CA   1 1 
        6  4593 1 1 14 THR CB   C  -4.847  -5.154 -12.165 1.00 . A A . 14 THR CB   1 1 
        6  4594 1 1 14 THR CG2  C  -4.397  -6.607 -12.057 1.00 . A A . 14 THR CG2  1 1 
        6  4595 1 1 14 THR H    H  -2.290  -4.915 -12.354 1.00 . A A . 14 THR H    1 1 
        6  4596 1 1 14 THR HA   H  -4.369  -3.219 -11.371 1.00 . A A . 14 THR HA   1 1 
        6  4597 1 1 14 THR HB   H  -4.740  -4.842 -13.194 1.00 . A A . 14 THR HB   1 1 
        6  4598 1 1 14 THR HG1  H  -6.651  -4.361 -12.328 1.00 . A A . 14 THR HG1  1 1 
        6  4599 1 1 14 THR HG21 H  -4.474  -6.932 -11.030 1.00 . A A . 14 THR HG21 1 1 
        6  4600 1 1 14 THR HG22 H  -3.372  -6.693 -12.385 1.00 . A A . 14 THR HG22 1 1 
        6  4601 1 1 14 THR HG23 H  -5.026  -7.225 -12.680 1.00 . A A . 14 THR HG23 1 1 
        6  4602 1 1 14 THR N    N  -2.592  -4.201 -11.750 1.00 . A A . 14 THR N    1 1 
        6  4603 1 1 14 THR O    O  -5.058  -4.353  -9.139 1.00 . A A . 14 THR O    1 1 
        6  4604 1 1 14 THR OG1  O  -6.228  -5.055 -11.796 1.00 . A A . 14 THR OG1  1 1 
        6  4605 1 1 15 ILE C    C  -3.519  -5.048  -6.944 1.00 . A A . 15 ILE C    1 1 
        6  4606 1 1 15 ILE CA   C  -3.006  -5.978  -8.041 1.00 . A A . 15 ILE CA   1 1 
        6  4607 1 1 15 ILE CB   C  -1.570  -6.404  -7.750 1.00 . A A . 15 ILE CB   1 1 
        6  4608 1 1 15 ILE CD1  C  -2.434  -8.364  -6.401 1.00 . A A . 15 ILE CD1  1 1 
        6  4609 1 1 15 ILE CG1  C  -1.477  -7.202  -6.463 1.00 . A A . 15 ILE CG1  1 1 
        6  4610 1 1 15 ILE CG2  C  -0.646  -5.208  -7.694 1.00 . A A . 15 ILE CG2  1 1 
        6  4611 1 1 15 ILE H    H  -2.316  -5.586  -9.954 1.00 . A A . 15 ILE H    1 1 
        6  4612 1 1 15 ILE HA   H  -3.601  -6.874  -8.038 1.00 . A A . 15 ILE HA   1 1 
        6  4613 1 1 15 ILE HB   H  -1.252  -7.030  -8.563 1.00 . A A . 15 ILE HB   1 1 
        6  4614 1 1 15 ILE HD11 H  -2.119  -9.052  -5.627 1.00 . A A . 15 ILE HD11 1 1 
        6  4615 1 1 15 ILE HD12 H  -2.440  -8.864  -7.353 1.00 . A A . 15 ILE HD12 1 1 
        6  4616 1 1 15 ILE HD13 H  -3.427  -8.002  -6.178 1.00 . A A . 15 ILE HD13 1 1 
        6  4617 1 1 15 ILE HG12 H  -0.488  -7.597  -6.399 1.00 . A A . 15 ILE HG12 1 1 
        6  4618 1 1 15 ILE HG13 H  -1.669  -6.556  -5.621 1.00 . A A . 15 ILE HG13 1 1 
        6  4619 1 1 15 ILE HG21 H  -0.537  -4.787  -8.683 1.00 . A A . 15 ILE HG21 1 1 
        6  4620 1 1 15 ILE HG22 H   0.309  -5.527  -7.326 1.00 . A A . 15 ILE HG22 1 1 
        6  4621 1 1 15 ILE HG23 H  -1.060  -4.465  -7.030 1.00 . A A . 15 ILE HG23 1 1 
        6  4622 1 1 15 ILE N    N  -3.067  -5.409  -9.368 1.00 . A A . 15 ILE N    1 1 
        6  4623 1 1 15 ILE O    O  -3.231  -3.853  -6.905 1.00 . A A . 15 ILE O    1 1 
        6  4624 1 1 16 VAL C    C  -3.822  -4.733  -3.848 1.00 . A A . 16 VAL C    1 1 
        6  4625 1 1 16 VAL CA   C  -4.890  -4.993  -4.915 1.00 . A A . 16 VAL CA   1 1 
        6  4626 1 1 16 VAL CB   C  -6.016  -5.896  -4.351 1.00 . A A . 16 VAL CB   1 1 
        6  4627 1 1 16 VAL CG1  C  -5.453  -7.072  -3.560 1.00 . A A . 16 VAL CG1  1 1 
        6  4628 1 1 16 VAL CG2  C  -7.020  -5.099  -3.526 1.00 . A A . 16 VAL CG2  1 1 
        6  4629 1 1 16 VAL H    H  -4.515  -6.590  -6.238 1.00 . A A . 16 VAL H    1 1 
        6  4630 1 1 16 VAL HA   H  -5.318  -4.051  -5.215 1.00 . A A . 16 VAL HA   1 1 
        6  4631 1 1 16 VAL HB   H  -6.541  -6.308  -5.199 1.00 . A A . 16 VAL HB   1 1 
        6  4632 1 1 16 VAL HG11 H  -4.858  -7.694  -4.211 1.00 . A A . 16 VAL HG11 1 1 
        6  4633 1 1 16 VAL HG12 H  -6.265  -7.653  -3.149 1.00 . A A . 16 VAL HG12 1 1 
        6  4634 1 1 16 VAL HG13 H  -4.834  -6.702  -2.755 1.00 . A A . 16 VAL HG13 1 1 
        6  4635 1 1 16 VAL HG21 H  -7.757  -5.770  -3.109 1.00 . A A . 16 VAL HG21 1 1 
        6  4636 1 1 16 VAL HG22 H  -7.511  -4.374  -4.158 1.00 . A A . 16 VAL HG22 1 1 
        6  4637 1 1 16 VAL HG23 H  -6.506  -4.589  -2.726 1.00 . A A . 16 VAL HG23 1 1 
        6  4638 1 1 16 VAL N    N  -4.307  -5.649  -6.079 1.00 . A A . 16 VAL N    1 1 
        6  4639 1 1 16 VAL O    O  -2.630  -4.950  -4.076 1.00 . A A . 16 VAL O    1 1 
        6  4640 1 1 17 LEU C    C  -3.598  -4.840  -0.412 1.00 . A A . 17 LEU C    1 1 
        6  4641 1 1 17 LEU CA   C  -3.341  -3.964  -1.607 1.00 . A A . 17 LEU CA   1 1 
        6  4642 1 1 17 LEU CB   C  -3.528  -2.510  -1.186 1.00 . A A . 17 LEU CB   1 1 
        6  4643 1 1 17 LEU CD1  C  -2.517  -1.603  -3.301 1.00 . A A . 17 LEU CD1  1 1 
        6  4644 1 1 17 LEU CD2  C  -2.889  -0.095  -1.355 1.00 . A A . 17 LEU CD2  1 1 
        6  4645 1 1 17 LEU CG   C  -2.539  -1.507  -1.790 1.00 . A A . 17 LEU CG   1 1 
        6  4646 1 1 17 LEU H    H  -5.221  -4.201  -2.527 1.00 . A A . 17 LEU H    1 1 
        6  4647 1 1 17 LEU HA   H  -2.333  -4.112  -1.958 1.00 . A A . 17 LEU HA   1 1 
        6  4648 1 1 17 LEU HB2  H  -4.531  -2.220  -1.454 1.00 . A A . 17 LEU HB2  1 1 
        6  4649 1 1 17 LEU HB3  H  -3.446  -2.455  -0.111 1.00 . A A . 17 LEU HB3  1 1 
        6  4650 1 1 17 LEU HD11 H  -1.856  -0.850  -3.701 1.00 . A A . 17 LEU HD11 1 1 
        6  4651 1 1 17 LEU HD12 H  -3.516  -1.447  -3.681 1.00 . A A . 17 LEU HD12 1 1 
        6  4652 1 1 17 LEU HD13 H  -2.169  -2.583  -3.597 1.00 . A A . 17 LEU HD13 1 1 
        6  4653 1 1 17 LEU HD21 H  -2.860  -0.030  -0.278 1.00 . A A . 17 LEU HD21 1 1 
        6  4654 1 1 17 LEU HD22 H  -3.882   0.153  -1.705 1.00 . A A . 17 LEU HD22 1 1 
        6  4655 1 1 17 LEU HD23 H  -2.176   0.599  -1.777 1.00 . A A . 17 LEU HD23 1 1 
        6  4656 1 1 17 LEU HG   H  -1.546  -1.729  -1.427 1.00 . A A . 17 LEU HG   1 1 
        6  4657 1 1 17 LEU N    N  -4.256  -4.299  -2.676 1.00 . A A . 17 LEU N    1 1 
        6  4658 1 1 17 LEU O    O  -4.736  -4.985   0.027 1.00 . A A . 17 LEU O    1 1 
        6  4659 1 1 18 PRO C    C  -2.209  -5.427   2.559 1.00 . A A . 18 PRO C    1 1 
        6  4660 1 1 18 PRO CA   C  -2.582  -6.245   1.312 1.00 . A A . 18 PRO CA   1 1 
        6  4661 1 1 18 PRO CB   C  -1.552  -7.326   1.003 1.00 . A A . 18 PRO CB   1 1 
        6  4662 1 1 18 PRO CD   C  -1.188  -5.447  -0.475 1.00 . A A . 18 PRO CD   1 1 
        6  4663 1 1 18 PRO CG   C  -0.531  -6.661   0.141 1.00 . A A . 18 PRO CG   1 1 
        6  4664 1 1 18 PRO HA   H  -3.555  -6.694   1.451 1.00 . A A . 18 PRO HA   1 1 
        6  4665 1 1 18 PRO HB2  H  -1.117  -7.684   1.924 1.00 . A A . 18 PRO HB2  1 1 
        6  4666 1 1 18 PRO HB3  H  -2.031  -8.143   0.483 1.00 . A A . 18 PRO HB3  1 1 
        6  4667 1 1 18 PRO HD2  H  -0.651  -4.549  -0.202 1.00 . A A . 18 PRO HD2  1 1 
        6  4668 1 1 18 PRO HD3  H  -1.233  -5.548  -1.549 1.00 . A A . 18 PRO HD3  1 1 
        6  4669 1 1 18 PRO HG2  H   0.311  -6.359   0.746 1.00 . A A . 18 PRO HG2  1 1 
        6  4670 1 1 18 PRO HG3  H  -0.209  -7.342  -0.632 1.00 . A A . 18 PRO HG3  1 1 
        6  4671 1 1 18 PRO N    N  -2.533  -5.446   0.109 1.00 . A A . 18 PRO N    1 1 
        6  4672 1 1 18 PRO O    O  -1.036  -5.155   2.826 1.00 . A A . 18 PRO O    1 1 
        6  4673 1 1 19 PRO C    C  -2.207  -4.803   5.651 1.00 . A A . 19 PRO C    1 1 
        6  4674 1 1 19 PRO CA   C  -3.120  -4.213   4.556 1.00 . A A . 19 PRO CA   1 1 
        6  4675 1 1 19 PRO CB   C  -4.566  -4.144   5.067 1.00 . A A . 19 PRO CB   1 1 
        6  4676 1 1 19 PRO CD   C  -4.639  -5.182   2.945 1.00 . A A . 19 PRO CD   1 1 
        6  4677 1 1 19 PRO CG   C  -5.330  -5.134   4.263 1.00 . A A . 19 PRO CG   1 1 
        6  4678 1 1 19 PRO HA   H  -2.785  -3.209   4.337 1.00 . A A . 19 PRO HA   1 1 
        6  4679 1 1 19 PRO HB2  H  -4.585  -4.400   6.101 1.00 . A A . 19 PRO HB2  1 1 
        6  4680 1 1 19 PRO HB3  H  -4.953  -3.145   4.929 1.00 . A A . 19 PRO HB3  1 1 
        6  4681 1 1 19 PRO HD2  H  -4.801  -6.133   2.462 1.00 . A A . 19 PRO HD2  1 1 
        6  4682 1 1 19 PRO HD3  H  -4.968  -4.363   2.308 1.00 . A A . 19 PRO HD3  1 1 
        6  4683 1 1 19 PRO HG2  H  -5.297  -6.100   4.742 1.00 . A A . 19 PRO HG2  1 1 
        6  4684 1 1 19 PRO HG3  H  -6.351  -4.803   4.143 1.00 . A A . 19 PRO HG3  1 1 
        6  4685 1 1 19 PRO N    N  -3.232  -5.005   3.312 1.00 . A A . 19 PRO N    1 1 
        6  4686 1 1 19 PRO O    O  -2.051  -4.189   6.707 1.00 . A A . 19 PRO O    1 1 
        6  4687 1 1 20 ASN C    C   0.410  -5.687   6.756 1.00 . A A . 20 ASN C    1 1 
        6  4688 1 1 20 ASN CA   C  -0.729  -6.619   6.392 1.00 . A A . 20 ASN CA   1 1 
        6  4689 1 1 20 ASN CB   C  -0.123  -7.868   5.779 1.00 . A A . 20 ASN CB   1 1 
        6  4690 1 1 20 ASN CG   C  -0.031  -7.710   4.300 1.00 . A A . 20 ASN CG   1 1 
        6  4691 1 1 20 ASN H    H  -1.775  -6.427   4.564 1.00 . A A . 20 ASN H    1 1 
        6  4692 1 1 20 ASN HA   H  -1.289  -6.883   7.277 1.00 . A A . 20 ASN HA   1 1 
        6  4693 1 1 20 ASN HB2  H   0.871  -8.017   6.172 1.00 . A A . 20 ASN HB2  1 1 
        6  4694 1 1 20 ASN HB3  H  -0.727  -8.725   5.988 1.00 . A A . 20 ASN HB3  1 1 
        6  4695 1 1 20 ASN HD21 H   1.631  -6.649   4.512 1.00 . A A . 20 ASN HD21 1 1 
        6  4696 1 1 20 ASN HD22 H   1.062  -6.878   2.881 1.00 . A A . 20 ASN HD22 1 1 
        6  4697 1 1 20 ASN N    N  -1.631  -5.985   5.422 1.00 . A A . 20 ASN N    1 1 
        6  4698 1 1 20 ASN ND2  N   0.992  -7.015   3.845 1.00 . A A . 20 ASN ND2  1 1 
        6  4699 1 1 20 ASN O    O   0.890  -5.686   7.887 1.00 . A A . 20 ASN O    1 1 
        6  4700 1 1 20 ASN OD1  O  -0.908  -8.157   3.581 1.00 . A A . 20 ASN OD1  1 1 
        6  4701 1 1 21 TRP C    C   1.053  -2.537   6.083 1.00 . A A . 21 TRP C    1 1 
        6  4702 1 1 21 TRP CA   C   1.787  -3.850   6.105 1.00 . A A . 21 TRP CA   1 1 
        6  4703 1 1 21 TRP CB   C   3.030  -3.813   5.232 1.00 . A A . 21 TRP CB   1 1 
        6  4704 1 1 21 TRP CD1  C   4.335  -3.113   7.327 1.00 . A A . 21 TRP CD1  1 1 
        6  4705 1 1 21 TRP CD2  C   5.592  -3.309   5.491 1.00 . A A . 21 TRP CD2  1 1 
        6  4706 1 1 21 TRP CE2  C   6.419  -2.929   6.564 1.00 . A A . 21 TRP CE2  1 1 
        6  4707 1 1 21 TRP CE3  C   6.165  -3.495   4.235 1.00 . A A . 21 TRP CE3  1 1 
        6  4708 1 1 21 TRP CG   C   4.262  -3.425   6.000 1.00 . A A . 21 TRP CG   1 1 
        6  4709 1 1 21 TRP CH2  C   8.319  -2.922   5.174 1.00 . A A . 21 TRP CH2  1 1 
        6  4710 1 1 21 TRP CZ2  C   7.788  -2.733   6.415 1.00 . A A . 21 TRP CZ2  1 1 
        6  4711 1 1 21 TRP CZ3  C   7.520  -3.300   4.088 1.00 . A A . 21 TRP CZ3  1 1 
        6  4712 1 1 21 TRP H    H   0.528  -5.004   4.876 1.00 . A A . 21 TRP H    1 1 
        6  4713 1 1 21 TRP HA   H   2.103  -4.025   7.103 1.00 . A A . 21 TRP HA   1 1 
        6  4714 1 1 21 TRP HB2  H   3.196  -4.791   4.800 1.00 . A A . 21 TRP HB2  1 1 
        6  4715 1 1 21 TRP HB3  H   2.895  -3.080   4.424 1.00 . A A . 21 TRP HB3  1 1 
        6  4716 1 1 21 TRP HD1  H   3.488  -3.106   7.995 1.00 . A A . 21 TRP HD1  1 1 
        6  4717 1 1 21 TRP HE1  H   5.934  -2.561   8.573 1.00 . A A . 21 TRP HE1  1 1 
        6  4718 1 1 21 TRP HE3  H   5.566  -3.787   3.385 1.00 . A A . 21 TRP HE3  1 1 
        6  4719 1 1 21 TRP HH2  H   9.379  -2.780   5.012 1.00 . A A . 21 TRP HH2  1 1 
        6  4720 1 1 21 TRP HZ2  H   8.419  -2.441   7.242 1.00 . A A . 21 TRP HZ2  1 1 
        6  4721 1 1 21 TRP HZ3  H   7.978  -3.440   3.120 1.00 . A A . 21 TRP HZ3  1 1 
        6  4722 1 1 21 TRP N    N   0.861  -4.898   5.788 1.00 . A A . 21 TRP N    1 1 
        6  4723 1 1 21 TRP NE1  N   5.628  -2.814   7.671 1.00 . A A . 21 TRP NE1  1 1 
        6  4724 1 1 21 TRP O    O  -0.059  -2.432   5.558 1.00 . A A . 21 TRP O    1 1 
        6  4725 1 1 22 LYS C    C   1.376   0.876   6.552 1.00 . A A . 22 LYS C    1 1 
        6  4726 1 1 22 LYS CA   C   1.059  -0.441   7.216 1.00 . A A . 22 LYS CA   1 1 
        6  4727 1 1 22 LYS CB   C   1.489  -0.454   8.663 1.00 . A A . 22 LYS CB   1 1 
        6  4728 1 1 22 LYS CD   C  -0.306  -2.041   9.377 1.00 . A A . 22 LYS CD   1 1 
        6  4729 1 1 22 LYS CE   C  -0.646  -3.351  10.073 1.00 . A A . 22 LYS CE   1 1 
        6  4730 1 1 22 LYS CG   C   1.192  -1.802   9.302 1.00 . A A . 22 LYS CG   1 1 
        6  4731 1 1 22 LYS H    H   2.682  -1.554   6.544 1.00 . A A . 22 LYS H    1 1 
        6  4732 1 1 22 LYS HA   H   0.001  -0.620   7.172 1.00 . A A . 22 LYS HA   1 1 
        6  4733 1 1 22 LYS HB2  H   2.553  -0.261   8.704 1.00 . A A . 22 LYS HB2  1 1 
        6  4734 1 1 22 LYS HB3  H   0.960   0.316   9.206 1.00 . A A . 22 LYS HB3  1 1 
        6  4735 1 1 22 LYS HD2  H  -0.765  -1.228   9.921 1.00 . A A . 22 LYS HD2  1 1 
        6  4736 1 1 22 LYS HD3  H  -0.692  -2.068   8.368 1.00 . A A . 22 LYS HD3  1 1 
        6  4737 1 1 22 LYS HE2  H  -1.717  -3.479  10.066 1.00 . A A . 22 LYS HE2  1 1 
        6  4738 1 1 22 LYS HE3  H  -0.183  -4.164   9.533 1.00 . A A . 22 LYS HE3  1 1 
        6  4739 1 1 22 LYS HG2  H   1.629  -2.585   8.673 1.00 . A A . 22 LYS HG2  1 1 
        6  4740 1 1 22 LYS HG3  H   1.618  -1.837  10.293 1.00 . A A . 22 LYS HG3  1 1 
        6  4741 1 1 22 LYS HZ1  H  -0.599  -4.164  11.999 1.00 . A A . 22 LYS HZ1  1 1 
        6  4742 1 1 22 LYS HZ2  H  -0.416  -2.477  11.955 1.00 . A A . 22 LYS HZ2  1 1 
        6  4743 1 1 22 LYS HZ3  H   0.870  -3.478  11.503 1.00 . A A . 22 LYS HZ3  1 1 
        6  4744 1 1 22 LYS N    N   1.711  -1.547   6.592 1.00 . A A . 22 LYS N    1 1 
        6  4745 1 1 22 LYS NZ   N  -0.166  -3.368  11.479 1.00 . A A . 22 LYS NZ   1 1 
        6  4746 1 1 22 LYS O    O   2.145   0.947   5.601 1.00 . A A . 22 LYS O    1 1 
        6  4747 1 1 23 THR C    C   1.947   3.992   7.341 1.00 . A A . 23 THR C    1 1 
        6  4748 1 1 23 THR CA   C   0.932   3.224   6.509 1.00 . A A . 23 THR CA   1 1 
        6  4749 1 1 23 THR CB   C  -0.407   3.978   6.461 1.00 . A A . 23 THR CB   1 1 
        6  4750 1 1 23 THR CG2  C  -1.419   3.164   5.683 1.00 . A A . 23 THR CG2  1 1 
        6  4751 1 1 23 THR H    H   0.104   1.789   7.762 1.00 . A A . 23 THR H    1 1 
        6  4752 1 1 23 THR HA   H   1.303   3.128   5.505 1.00 . A A . 23 THR HA   1 1 
        6  4753 1 1 23 THR HB   H  -0.257   4.914   5.957 1.00 . A A . 23 THR HB   1 1 
        6  4754 1 1 23 THR HG1  H  -1.836   4.513   7.728 1.00 . A A . 23 THR HG1  1 1 
        6  4755 1 1 23 THR HG21 H  -0.960   2.818   4.772 1.00 . A A . 23 THR HG21 1 1 
        6  4756 1 1 23 THR HG22 H  -2.276   3.779   5.449 1.00 . A A . 23 THR HG22 1 1 
        6  4757 1 1 23 THR HG23 H  -1.731   2.316   6.272 1.00 . A A . 23 THR HG23 1 1 
        6  4758 1 1 23 THR N    N   0.741   1.913   7.040 1.00 . A A . 23 THR N    1 1 
        6  4759 1 1 23 THR O    O   1.855   4.076   8.570 1.00 . A A . 23 THR O    1 1 
        6  4760 1 1 23 THR OG1  O  -0.911   4.215   7.786 1.00 . A A . 23 THR OG1  1 1 
        6  4761 1 1 24 ALA C    C   4.189   6.545   6.502 1.00 . A A . 24 ALA C    1 1 
        6  4762 1 1 24 ALA CA   C   4.005   5.267   7.259 1.00 . A A . 24 ALA CA   1 1 
        6  4763 1 1 24 ALA CB   C   5.285   4.460   7.256 1.00 . A A . 24 ALA CB   1 1 
        6  4764 1 1 24 ALA H    H   2.893   4.454   5.666 1.00 . A A . 24 ALA H    1 1 
        6  4765 1 1 24 ALA HA   H   3.729   5.499   8.271 1.00 . A A . 24 ALA HA   1 1 
        6  4766 1 1 24 ALA HB1  H   5.323   3.836   8.136 1.00 . A A . 24 ALA HB1  1 1 
        6  4767 1 1 24 ALA HB2  H   6.124   5.135   7.246 1.00 . A A . 24 ALA HB2  1 1 
        6  4768 1 1 24 ALA HB3  H   5.315   3.837   6.374 1.00 . A A . 24 ALA HB3  1 1 
        6  4769 1 1 24 ALA N    N   2.921   4.529   6.646 1.00 . A A . 24 ALA N    1 1 
        6  4770 1 1 24 ALA O    O   3.740   6.657   5.386 1.00 . A A . 24 ALA O    1 1 
        6  4771 1 1 25 ARG C    C   6.180   9.450   6.404 1.00 . A A . 25 ARG C    1 1 
        6  4772 1 1 25 ARG CA   C   4.794   8.840   6.531 1.00 . A A . 25 ARG CA   1 1 
        6  4773 1 1 25 ARG CB   C   3.914   9.695   7.393 1.00 . A A . 25 ARG CB   1 1 
        6  4774 1 1 25 ARG CD   C   2.009   9.806   8.941 1.00 . A A . 25 ARG CD   1 1 
        6  4775 1 1 25 ARG CG   C   2.732   8.943   7.963 1.00 . A A . 25 ARG CG   1 1 
        6  4776 1 1 25 ARG CZ   C   2.308  10.554  11.272 1.00 . A A . 25 ARG CZ   1 1 
        6  4777 1 1 25 ARG H    H   5.300   7.357   7.942 1.00 . A A . 25 ARG H    1 1 
        6  4778 1 1 25 ARG HA   H   4.343   8.776   5.559 1.00 . A A . 25 ARG HA   1 1 
        6  4779 1 1 25 ARG HB2  H   4.488  10.104   8.199 1.00 . A A . 25 ARG HB2  1 1 
        6  4780 1 1 25 ARG HB3  H   3.531  10.496   6.786 1.00 . A A . 25 ARG HB3  1 1 
        6  4781 1 1 25 ARG HD2  H   1.802  10.726   8.427 1.00 . A A . 25 ARG HD2  1 1 
        6  4782 1 1 25 ARG HD3  H   1.084   9.327   9.228 1.00 . A A . 25 ARG HD3  1 1 
        6  4783 1 1 25 ARG HE   H   3.780   9.906  10.079 1.00 . A A . 25 ARG HE   1 1 
        6  4784 1 1 25 ARG HG2  H   2.057   8.686   7.155 1.00 . A A . 25 ARG HG2  1 1 
        6  4785 1 1 25 ARG HG3  H   3.080   8.049   8.460 1.00 . A A . 25 ARG HG3  1 1 
        6  4786 1 1 25 ARG HH11 H   0.386  10.543  10.628 1.00 . A A . 25 ARG HH11 1 1 
        6  4787 1 1 25 ARG HH12 H   0.629  11.117  12.257 1.00 . A A . 25 ARG HH12 1 1 
        6  4788 1 1 25 ARG HH21 H   4.103  10.648  12.227 1.00 . A A . 25 ARG HH21 1 1 
        6  4789 1 1 25 ARG HH22 H   2.730  11.152  13.161 1.00 . A A . 25 ARG HH22 1 1 
        6  4790 1 1 25 ARG N    N   4.822   7.519   7.102 1.00 . A A . 25 ARG N    1 1 
        6  4791 1 1 25 ARG NE   N   2.810  10.083  10.135 1.00 . A A . 25 ARG NE   1 1 
        6  4792 1 1 25 ARG NH1  N   1.006  10.752  11.394 1.00 . A A . 25 ARG NH1  1 1 
        6  4793 1 1 25 ARG NH2  N   3.111  10.807  12.300 1.00 . A A . 25 ARG NH2  1 1 
        6  4794 1 1 25 ARG O    O   7.141   8.993   7.029 1.00 . A A . 25 ARG O    1 1 
        6  4795 1 1 26 ASP C    C   7.600  12.367   6.290 1.00 . A A . 26 ASP C    1 1 
        6  4796 1 1 26 ASP CA   C   7.499  11.190   5.335 1.00 . A A . 26 ASP CA   1 1 
        6  4797 1 1 26 ASP CB   C   7.574  11.688   3.884 1.00 . A A . 26 ASP CB   1 1 
        6  4798 1 1 26 ASP CG   C   7.503  10.574   2.858 1.00 . A A . 26 ASP CG   1 1 
        6  4799 1 1 26 ASP H    H   5.451  10.816   5.148 1.00 . A A . 26 ASP H    1 1 
        6  4800 1 1 26 ASP HA   H   8.319  10.517   5.525 1.00 . A A . 26 ASP HA   1 1 
        6  4801 1 1 26 ASP HB2  H   6.765  12.371   3.704 1.00 . A A . 26 ASP HB2  1 1 
        6  4802 1 1 26 ASP HB3  H   8.505  12.211   3.752 1.00 . A A . 26 ASP HB3  1 1 
        6  4803 1 1 26 ASP N    N   6.266  10.483   5.577 1.00 . A A . 26 ASP N    1 1 
        6  4804 1 1 26 ASP O    O   6.634  12.711   6.971 1.00 . A A . 26 ASP O    1 1 
        6  4805 1 1 26 ASP OD1  O   8.288   9.609   2.967 1.00 . A A . 26 ASP OD1  1 1 
        6  4806 1 1 26 ASP OD2  O   6.689  10.678   1.916 1.00 . A A . 26 ASP OD2  1 1 
        6  4807 1 1 27 PRO C    C   8.282  15.372   6.704 1.00 . A A . 27 PRO C    1 1 
        6  4808 1 1 27 PRO CA   C   9.005  14.141   7.194 1.00 . A A . 27 PRO CA   1 1 
        6  4809 1 1 27 PRO CB   C  10.521  14.354   7.132 1.00 . A A . 27 PRO CB   1 1 
        6  4810 1 1 27 PRO CD   C   9.939  12.644   5.581 1.00 . A A . 27 PRO CD   1 1 
        6  4811 1 1 27 PRO CG   C  11.067  13.183   6.399 1.00 . A A . 27 PRO CG   1 1 
        6  4812 1 1 27 PRO HA   H   8.700  13.926   8.188 1.00 . A A . 27 PRO HA   1 1 
        6  4813 1 1 27 PRO HB2  H  10.728  15.265   6.599 1.00 . A A . 27 PRO HB2  1 1 
        6  4814 1 1 27 PRO HB3  H  10.922  14.415   8.133 1.00 . A A . 27 PRO HB3  1 1 
        6  4815 1 1 27 PRO HD2  H   9.901  13.090   4.601 1.00 . A A . 27 PRO HD2  1 1 
        6  4816 1 1 27 PRO HD3  H  10.005  11.589   5.507 1.00 . A A . 27 PRO HD3  1 1 
        6  4817 1 1 27 PRO HG2  H  11.879  13.496   5.758 1.00 . A A . 27 PRO HG2  1 1 
        6  4818 1 1 27 PRO HG3  H  11.410  12.437   7.103 1.00 . A A . 27 PRO HG3  1 1 
        6  4819 1 1 27 PRO N    N   8.765  13.004   6.340 1.00 . A A . 27 PRO N    1 1 
        6  4820 1 1 27 PRO O    O   8.018  16.299   7.471 1.00 . A A . 27 PRO O    1 1 
        6  4821 1 1 28 GLU C    C   5.718  16.259   5.010 1.00 . A A . 28 GLU C    1 1 
        6  4822 1 1 28 GLU CA   C   7.205  16.488   4.858 1.00 . A A . 28 GLU CA   1 1 
        6  4823 1 1 28 GLU CB   C   7.527  16.606   3.386 1.00 . A A . 28 GLU CB   1 1 
        6  4824 1 1 28 GLU CD   C  10.040  16.639   3.640 1.00 . A A . 28 GLU CD   1 1 
        6  4825 1 1 28 GLU CG   C   8.824  17.338   3.075 1.00 . A A . 28 GLU CG   1 1 
        6  4826 1 1 28 GLU H    H   8.209  14.623   4.851 1.00 . A A . 28 GLU H    1 1 
        6  4827 1 1 28 GLU HA   H   7.494  17.388   5.356 1.00 . A A . 28 GLU HA   1 1 
        6  4828 1 1 28 GLU HB2  H   7.603  15.615   3.002 1.00 . A A . 28 GLU HB2  1 1 
        6  4829 1 1 28 GLU HB3  H   6.715  17.112   2.893 1.00 . A A . 28 GLU HB3  1 1 
        6  4830 1 1 28 GLU HG2  H   8.935  17.407   2.004 1.00 . A A . 28 GLU HG2  1 1 
        6  4831 1 1 28 GLU HG3  H   8.770  18.331   3.496 1.00 . A A . 28 GLU HG3  1 1 
        6  4832 1 1 28 GLU N    N   7.943  15.378   5.424 1.00 . A A . 28 GLU N    1 1 
        6  4833 1 1 28 GLU O    O   4.929  16.607   4.131 1.00 . A A . 28 GLU O    1 1 
        6  4834 1 1 28 GLU OE1  O  10.423  15.580   3.104 1.00 . A A . 28 GLU OE1  1 1 
        6  4835 1 1 28 GLU OE2  O  10.619  17.146   4.623 1.00 . A A . 28 GLU OE2  1 1 
        6  4836 1 1 29 GLY C    C   3.170  14.688   5.504 1.00 . A A . 29 GLY C    1 1 
        6  4837 1 1 29 GLY CA   C   3.946  15.540   6.500 1.00 . A A . 29 GLY CA   1 1 
        6  4838 1 1 29 GLY H    H   6.056  15.363   6.758 1.00 . A A . 29 GLY H    1 1 
        6  4839 1 1 29 GLY HA2  H   3.884  15.076   7.472 1.00 . A A . 29 GLY HA2  1 1 
        6  4840 1 1 29 GLY HA3  H   3.484  16.516   6.554 1.00 . A A . 29 GLY HA3  1 1 
        6  4841 1 1 29 GLY N    N   5.350  15.711   6.155 1.00 . A A . 29 GLY N    1 1 
        6  4842 1 1 29 GLY O    O   1.951  14.562   5.617 1.00 . A A . 29 GLY O    1 1 
        6  4843 1 1 30 LYS C    C   2.991  11.875   4.251 1.00 . A A . 30 LYS C    1 1 
        6  4844 1 1 30 LYS CA   C   3.251  13.207   3.573 1.00 . A A . 30 LYS CA   1 1 
        6  4845 1 1 30 LYS CB   C   4.162  12.972   2.371 1.00 . A A . 30 LYS CB   1 1 
        6  4846 1 1 30 LYS CD   C   5.433  13.895   0.427 1.00 . A A . 30 LYS CD   1 1 
        6  4847 1 1 30 LYS CE   C   4.946  12.773  -0.479 1.00 . A A . 30 LYS CE   1 1 
        6  4848 1 1 30 LYS CG   C   4.430  14.203   1.530 1.00 . A A . 30 LYS CG   1 1 
        6  4849 1 1 30 LYS H    H   4.808  14.382   4.398 1.00 . A A . 30 LYS H    1 1 
        6  4850 1 1 30 LYS HA   H   2.316  13.631   3.239 1.00 . A A . 30 LYS HA   1 1 
        6  4851 1 1 30 LYS HB2  H   5.110  12.595   2.724 1.00 . A A . 30 LYS HB2  1 1 
        6  4852 1 1 30 LYS HB3  H   3.706  12.225   1.738 1.00 . A A . 30 LYS HB3  1 1 
        6  4853 1 1 30 LYS HD2  H   5.585  14.783  -0.165 1.00 . A A . 30 LYS HD2  1 1 
        6  4854 1 1 30 LYS HD3  H   6.366  13.599   0.881 1.00 . A A . 30 LYS HD3  1 1 
        6  4855 1 1 30 LYS HE2  H   4.688  11.919   0.132 1.00 . A A . 30 LYS HE2  1 1 
        6  4856 1 1 30 LYS HE3  H   4.066  13.111  -1.008 1.00 . A A . 30 LYS HE3  1 1 
        6  4857 1 1 30 LYS HG2  H   3.506  14.535   1.082 1.00 . A A . 30 LYS HG2  1 1 
        6  4858 1 1 30 LYS HG3  H   4.830  14.982   2.163 1.00 . A A . 30 LYS HG3  1 1 
        6  4859 1 1 30 LYS HZ1  H   5.597  11.639  -2.107 1.00 . A A . 30 LYS HZ1  1 1 
        6  4860 1 1 30 LYS HZ2  H   6.810  11.970  -0.976 1.00 . A A . 30 LYS HZ2  1 1 
        6  4861 1 1 30 LYS HZ3  H   6.283  13.186  -2.034 1.00 . A A . 30 LYS HZ3  1 1 
        6  4862 1 1 30 LYS N    N   3.865  14.133   4.515 1.00 . A A . 30 LYS N    1 1 
        6  4863 1 1 30 LYS NZ   N   5.980  12.363  -1.467 1.00 . A A . 30 LYS NZ   1 1 
        6  4864 1 1 30 LYS O    O   3.835  11.380   4.983 1.00 . A A . 30 LYS O    1 1 
        6  4865 1 1 31 ILE C    C   1.595   8.980   3.407 1.00 . A A . 31 ILE C    1 1 
        6  4866 1 1 31 ILE CA   C   1.494   9.995   4.526 1.00 . A A . 31 ILE CA   1 1 
        6  4867 1 1 31 ILE CB   C   0.066   9.939   5.121 1.00 . A A . 31 ILE CB   1 1 
        6  4868 1 1 31 ILE CD1  C   0.774  11.839   6.609 1.00 . A A . 31 ILE CD1  1 1 
        6  4869 1 1 31 ILE CG1  C   0.003  10.582   6.494 1.00 . A A . 31 ILE CG1  1 1 
        6  4870 1 1 31 ILE CG2  C  -0.292   8.500   5.291 1.00 . A A . 31 ILE CG2  1 1 
        6  4871 1 1 31 ILE H    H   1.174  11.750   3.450 1.00 . A A . 31 ILE H    1 1 
        6  4872 1 1 31 ILE HA   H   2.194   9.739   5.319 1.00 . A A . 31 ILE HA   1 1 
        6  4873 1 1 31 ILE HB   H  -0.628  10.413   4.448 1.00 . A A . 31 ILE HB   1 1 
        6  4874 1 1 31 ILE HD11 H   0.253  12.641   6.108 1.00 . A A . 31 ILE HD11 1 1 
        6  4875 1 1 31 ILE HD12 H   1.715  11.661   6.130 1.00 . A A . 31 ILE HD12 1 1 
        6  4876 1 1 31 ILE HD13 H   0.927  12.086   7.650 1.00 . A A . 31 ILE HD13 1 1 
        6  4877 1 1 31 ILE HG12 H  -1.007  10.807   6.740 1.00 . A A . 31 ILE HG12 1 1 
        6  4878 1 1 31 ILE HG13 H   0.408   9.877   7.207 1.00 . A A . 31 ILE HG13 1 1 
        6  4879 1 1 31 ILE HG21 H  -1.181   8.404   5.898 1.00 . A A . 31 ILE HG21 1 1 
        6  4880 1 1 31 ILE HG22 H   0.549   8.039   5.780 1.00 . A A . 31 ILE HG22 1 1 
        6  4881 1 1 31 ILE HG23 H  -0.451   8.042   4.322 1.00 . A A . 31 ILE HG23 1 1 
        6  4882 1 1 31 ILE N    N   1.829  11.297   4.001 1.00 . A A . 31 ILE N    1 1 
        6  4883 1 1 31 ILE O    O   1.091   9.212   2.309 1.00 . A A . 31 ILE O    1 1 
        6  4884 1 1 32 TYR C    C   1.916   5.452   3.244 1.00 . A A . 32 TYR C    1 1 
        6  4885 1 1 32 TYR CA   C   2.301   6.806   2.663 1.00 . A A . 32 TYR CA   1 1 
        6  4886 1 1 32 TYR CB   C   3.674   6.742   1.949 1.00 . A A . 32 TYR CB   1 1 
        6  4887 1 1 32 TYR CD1  C   4.939   4.722   2.804 1.00 . A A . 32 TYR CD1  1 1 
        6  4888 1 1 32 TYR CD2  C   5.800   6.886   3.305 1.00 . A A . 32 TYR CD2  1 1 
        6  4889 1 1 32 TYR CE1  C   5.992   4.135   3.477 1.00 . A A . 32 TYR CE1  1 1 
        6  4890 1 1 32 TYR CE2  C   6.859   6.311   3.975 1.00 . A A . 32 TYR CE2  1 1 
        6  4891 1 1 32 TYR CG   C   4.822   6.106   2.711 1.00 . A A . 32 TYR CG   1 1 
        6  4892 1 1 32 TYR CZ   C   6.951   4.940   4.060 1.00 . A A . 32 TYR CZ   1 1 
        6  4893 1 1 32 TYR H    H   2.675   7.757   4.563 1.00 . A A . 32 TYR H    1 1 
        6  4894 1 1 32 TYR HA   H   1.558   7.054   1.928 1.00 . A A . 32 TYR HA   1 1 
        6  4895 1 1 32 TYR HB2  H   3.557   6.184   1.034 1.00 . A A . 32 TYR HB2  1 1 
        6  4896 1 1 32 TYR HB3  H   3.973   7.754   1.701 1.00 . A A . 32 TYR HB3  1 1 
        6  4897 1 1 32 TYR HD1  H   4.184   4.101   2.344 1.00 . A A . 32 TYR HD1  1 1 
        6  4898 1 1 32 TYR HD2  H   5.724   7.962   3.244 1.00 . A A . 32 TYR HD2  1 1 
        6  4899 1 1 32 TYR HE1  H   6.060   3.050   3.538 1.00 . A A . 32 TYR HE1  1 1 
        6  4900 1 1 32 TYR HE2  H   7.611   6.936   4.431 1.00 . A A . 32 TYR HE2  1 1 
        6  4901 1 1 32 TYR HH   H   8.219   4.921   5.510 1.00 . A A . 32 TYR HH   1 1 
        6  4902 1 1 32 TYR N    N   2.243   7.868   3.671 1.00 . A A . 32 TYR N    1 1 
        6  4903 1 1 32 TYR O    O   1.590   5.336   4.420 1.00 . A A . 32 TYR O    1 1 
        6  4904 1 1 32 TYR OH   O   8.008   4.375   4.737 1.00 . A A . 32 TYR OH   1 1 
        6  4905 1 1 33 TYR C    C   2.583   2.117   2.220 1.00 . A A . 33 TYR C    1 1 
        6  4906 1 1 33 TYR CA   C   1.561   3.086   2.797 1.00 . A A . 33 TYR CA   1 1 
        6  4907 1 1 33 TYR CB   C   0.154   2.724   2.285 1.00 . A A . 33 TYR CB   1 1 
        6  4908 1 1 33 TYR CD1  C  -1.290   4.738   2.824 1.00 . A A . 33 TYR CD1  1 1 
        6  4909 1 1 33 TYR CD2  C  -0.882   4.223   0.536 1.00 . A A . 33 TYR CD2  1 1 
        6  4910 1 1 33 TYR CE1  C  -2.053   5.825   2.448 1.00 . A A . 33 TYR CE1  1 1 
        6  4911 1 1 33 TYR CE2  C  -1.641   5.309   0.153 1.00 . A A . 33 TYR CE2  1 1 
        6  4912 1 1 33 TYR CG   C  -0.691   3.916   1.876 1.00 . A A . 33 TYR CG   1 1 
        6  4913 1 1 33 TYR CZ   C  -2.224   6.106   1.110 1.00 . A A . 33 TYR CZ   1 1 
        6  4914 1 1 33 TYR H    H   2.171   4.606   1.459 1.00 . A A . 33 TYR H    1 1 
        6  4915 1 1 33 TYR HA   H   1.578   3.024   3.871 1.00 . A A . 33 TYR HA   1 1 
        6  4916 1 1 33 TYR HB2  H   0.250   2.080   1.424 1.00 . A A . 33 TYR HB2  1 1 
        6  4917 1 1 33 TYR HB3  H  -0.374   2.195   3.063 1.00 . A A . 33 TYR HB3  1 1 
        6  4918 1 1 33 TYR HD1  H  -1.154   4.512   3.871 1.00 . A A . 33 TYR HD1  1 1 
        6  4919 1 1 33 TYR HD2  H  -0.423   3.596  -0.215 1.00 . A A . 33 TYR HD2  1 1 
        6  4920 1 1 33 TYR HE1  H  -2.510   6.450   3.198 1.00 . A A . 33 TYR HE1  1 1 
        6  4921 1 1 33 TYR HE2  H  -1.776   5.529  -0.896 1.00 . A A . 33 TYR HE2  1 1 
        6  4922 1 1 33 TYR HH   H  -2.707   7.957   1.246 1.00 . A A . 33 TYR HH   1 1 
        6  4923 1 1 33 TYR N    N   1.920   4.440   2.396 1.00 . A A . 33 TYR N    1 1 
        6  4924 1 1 33 TYR O    O   3.079   2.336   1.122 1.00 . A A . 33 TYR O    1 1 
        6  4925 1 1 33 TYR OH   O  -2.975   7.191   0.729 1.00 . A A . 33 TYR OH   1 1 
        6  4926 1 1 34 TYR C    C   3.266  -1.320   2.900 1.00 . A A . 34 TYR C    1 1 
        6  4927 1 1 34 TYR CA   C   3.746   0.009   2.393 1.00 . A A . 34 TYR CA   1 1 
        6  4928 1 1 34 TYR CB   C   5.264   0.239   2.568 1.00 . A A . 34 TYR CB   1 1 
        6  4929 1 1 34 TYR CD1  C   4.897   0.472   5.048 1.00 . A A . 34 TYR CD1  1 1 
        6  4930 1 1 34 TYR CD2  C   7.130   0.667   4.257 1.00 . A A . 34 TYR CD2  1 1 
        6  4931 1 1 34 TYR CE1  C   5.336   0.652   6.345 1.00 . A A . 34 TYR CE1  1 1 
        6  4932 1 1 34 TYR CE2  C   7.578   0.855   5.549 1.00 . A A . 34 TYR CE2  1 1 
        6  4933 1 1 34 TYR CG   C   5.784   0.474   3.981 1.00 . A A . 34 TYR CG   1 1 
        6  4934 1 1 34 TYR CZ   C   6.788   0.963   6.529 1.00 . A A . 34 TYR CZ   1 1 
        6  4935 1 1 34 TYR H    H   2.681   1.052   3.922 1.00 . A A . 34 TYR H    1 1 
        6  4936 1 1 34 TYR HA   H   3.533  -0.007   1.348 1.00 . A A . 34 TYR HA   1 1 
        6  4937 1 1 34 TYR HB2  H   5.792  -0.606   2.165 1.00 . A A . 34 TYR HB2  1 1 
        6  4938 1 1 34 TYR HB3  H   5.537   1.107   1.981 1.00 . A A . 34 TYR HB3  1 1 
        6  4939 1 1 34 TYR HD1  H   3.844   0.322   4.854 1.00 . A A . 34 TYR HD1  1 1 
        6  4940 1 1 34 TYR HD2  H   7.836   0.678   3.438 1.00 . A A . 34 TYR HD2  1 1 
        6  4941 1 1 34 TYR HE1  H   4.627   0.645   7.159 1.00 . A A . 34 TYR HE1  1 1 
        6  4942 1 1 34 TYR HE2  H   8.629   1.006   5.740 1.00 . A A . 34 TYR HE2  1 1 
        6  4943 1 1 34 TYR HH   H   6.662   0.370   8.460 1.00 . A A . 34 TYR HH   1 1 
        6  4944 1 1 34 TYR N    N   2.946   1.090   2.963 1.00 . A A . 34 TYR N    1 1 
        6  4945 1 1 34 TYR O    O   2.831  -1.408   4.026 1.00 . A A . 34 TYR O    1 1 
        6  4946 1 1 34 TYR OH   O   7.116   1.013   7.886 1.00 . A A . 34 TYR OH   1 1 
        6  4947 1 1 35 HIS C    C   3.603  -4.765   2.134 1.00 . A A . 35 HIS C    1 1 
        6  4948 1 1 35 HIS CA   C   2.624  -3.603   2.332 1.00 . A A . 35 HIS CA   1 1 
        6  4949 1 1 35 HIS CB   C   1.385  -3.800   1.467 1.00 . A A . 35 HIS CB   1 1 
        6  4950 1 1 35 HIS CD2  C  -0.013  -1.740   0.683 1.00 . A A . 35 HIS CD2  1 1 
        6  4951 1 1 35 HIS CE1  C  -1.057  -1.329   2.565 1.00 . A A . 35 HIS CE1  1 1 
        6  4952 1 1 35 HIS CG   C   0.393  -2.670   1.585 1.00 . A A . 35 HIS CG   1 1 
        6  4953 1 1 35 HIS H    H   3.653  -2.200   1.125 1.00 . A A . 35 HIS H    1 1 
        6  4954 1 1 35 HIS HA   H   2.323  -3.570   3.384 1.00 . A A . 35 HIS HA   1 1 
        6  4955 1 1 35 HIS HB2  H   1.679  -3.898   0.425 1.00 . A A . 35 HIS HB2  1 1 
        6  4956 1 1 35 HIS HB3  H   0.903  -4.699   1.779 1.00 . A A . 35 HIS HB3  1 1 
        6  4957 1 1 35 HIS HD1  H  -0.201  -2.865   3.604 1.00 . A A . 35 HIS HD1  1 1 
        6  4958 1 1 35 HIS HD2  H   0.311  -1.661  -0.345 1.00 . A A . 35 HIS HD2  1 1 
        6  4959 1 1 35 HIS HE1  H  -1.698  -0.876   3.310 1.00 . A A . 35 HIS HE1  1 1 
        6  4960 1 1 35 HIS HE2  H  -1.439  -0.200   0.899 1.00 . A A . 35 HIS HE2  1 1 
        6  4961 1 1 35 HIS N    N   3.238  -2.323   2.016 1.00 . A A . 35 HIS N    1 1 
        6  4962 1 1 35 HIS ND1  N  -0.283  -2.379   2.753 1.00 . A A . 35 HIS ND1  1 1 
        6  4963 1 1 35 HIS NE2  N  -0.913  -0.921   1.322 1.00 . A A . 35 HIS NE2  1 1 
        6  4964 1 1 35 HIS O    O   4.279  -4.851   1.111 1.00 . A A . 35 HIS O    1 1 
        6  4965 1 1 36 VAL C    C   4.525  -7.830   2.225 1.00 . A A . 36 VAL C    1 1 
        6  4966 1 1 36 VAL CA   C   4.688  -6.691   3.214 1.00 . A A . 36 VAL CA   1 1 
        6  4967 1 1 36 VAL CB   C   4.773  -7.299   4.629 1.00 . A A . 36 VAL CB   1 1 
        6  4968 1 1 36 VAL CG1  C   5.896  -6.658   5.419 1.00 . A A . 36 VAL CG1  1 1 
        6  4969 1 1 36 VAL CG2  C   3.463  -7.136   5.371 1.00 . A A . 36 VAL CG2  1 1 
        6  4970 1 1 36 VAL H    H   2.957  -5.641   3.826 1.00 . A A . 36 VAL H    1 1 
        6  4971 1 1 36 VAL HA   H   5.624  -6.216   3.021 1.00 . A A . 36 VAL HA   1 1 
        6  4972 1 1 36 VAL HB   H   4.975  -8.353   4.534 1.00 . A A . 36 VAL HB   1 1 
        6  4973 1 1 36 VAL HG11 H   6.831  -6.803   4.898 1.00 . A A . 36 VAL HG11 1 1 
        6  4974 1 1 36 VAL HG12 H   5.954  -7.118   6.394 1.00 . A A . 36 VAL HG12 1 1 
        6  4975 1 1 36 VAL HG13 H   5.704  -5.602   5.530 1.00 . A A . 36 VAL HG13 1 1 
        6  4976 1 1 36 VAL HG21 H   3.274  -8.014   5.971 1.00 . A A . 36 VAL HG21 1 1 
        6  4977 1 1 36 VAL HG22 H   2.660  -7.002   4.651 1.00 . A A . 36 VAL HG22 1 1 
        6  4978 1 1 36 VAL HG23 H   3.521  -6.267   6.011 1.00 . A A . 36 VAL HG23 1 1 
        6  4979 1 1 36 VAL N    N   3.642  -5.672   3.124 1.00 . A A . 36 VAL N    1 1 
        6  4980 1 1 36 VAL O    O   5.506  -8.224   1.613 1.00 . A A . 36 VAL O    1 1 
        6  4981 1 1 37 ILE C    C   3.550  -9.143  -0.283 1.00 . A A . 37 ILE C    1 1 
        6  4982 1 1 37 ILE CA   C   3.129  -9.480   1.125 1.00 . A A . 37 ILE CA   1 1 
        6  4983 1 1 37 ILE CB   C   1.683  -9.956   1.043 1.00 . A A . 37 ILE CB   1 1 
        6  4984 1 1 37 ILE CD1  C   1.813 -10.600   3.487 1.00 . A A . 37 ILE CD1  1 1 
        6  4985 1 1 37 ILE CG1  C   1.046  -9.899   2.398 1.00 . A A . 37 ILE CG1  1 1 
        6  4986 1 1 37 ILE CG2  C   1.603 -11.363   0.462 1.00 . A A . 37 ILE CG2  1 1 
        6  4987 1 1 37 ILE H    H   2.536  -7.991   2.545 1.00 . A A . 37 ILE H    1 1 
        6  4988 1 1 37 ILE HA   H   3.723 -10.289   1.500 1.00 . A A . 37 ILE HA   1 1 
        6  4989 1 1 37 ILE HB   H   1.155  -9.292   0.390 1.00 . A A . 37 ILE HB   1 1 
        6  4990 1 1 37 ILE HD11 H   1.160 -10.798   4.323 1.00 . A A . 37 ILE HD11 1 1 
        6  4991 1 1 37 ILE HD12 H   2.612  -9.941   3.799 1.00 . A A . 37 ILE HD12 1 1 
        6  4992 1 1 37 ILE HD13 H   2.223 -11.527   3.111 1.00 . A A . 37 ILE HD13 1 1 
        6  4993 1 1 37 ILE HG12 H   0.976  -8.866   2.681 1.00 . A A . 37 ILE HG12 1 1 
        6  4994 1 1 37 ILE HG13 H   0.067 -10.316   2.332 1.00 . A A . 37 ILE HG13 1 1 
        6  4995 1 1 37 ILE HG21 H   0.569 -11.666   0.392 1.00 . A A . 37 ILE HG21 1 1 
        6  4996 1 1 37 ILE HG22 H   2.134 -12.048   1.106 1.00 . A A . 37 ILE HG22 1 1 
        6  4997 1 1 37 ILE HG23 H   2.050 -11.373  -0.520 1.00 . A A . 37 ILE HG23 1 1 
        6  4998 1 1 37 ILE N    N   3.306  -8.335   2.028 1.00 . A A . 37 ILE N    1 1 
        6  4999 1 1 37 ILE O    O   4.404  -9.799  -0.876 1.00 . A A . 37 ILE O    1 1 
        6  5000 1 1 38 THR C    C   4.504  -6.994  -2.361 1.00 . A A . 38 THR C    1 1 
        6  5001 1 1 38 THR CA   C   3.171  -7.701  -2.180 1.00 . A A . 38 THR CA   1 1 
        6  5002 1 1 38 THR CB   C   2.047  -6.794  -2.676 1.00 . A A . 38 THR CB   1 1 
        6  5003 1 1 38 THR CG2  C   0.810  -7.609  -3.017 1.00 . A A . 38 THR CG2  1 1 
        6  5004 1 1 38 THR H    H   2.295  -7.597  -0.249 1.00 . A A . 38 THR H    1 1 
        6  5005 1 1 38 THR HA   H   3.168  -8.594  -2.779 1.00 . A A . 38 THR HA   1 1 
        6  5006 1 1 38 THR HB   H   2.388  -6.284  -3.566 1.00 . A A . 38 THR HB   1 1 
        6  5007 1 1 38 THR HG1  H   1.416  -5.018  -2.104 1.00 . A A . 38 THR HG1  1 1 
        6  5008 1 1 38 THR HG21 H   0.540  -8.219  -2.171 1.00 . A A . 38 THR HG21 1 1 
        6  5009 1 1 38 THR HG22 H   1.019  -8.242  -3.868 1.00 . A A . 38 THR HG22 1 1 
        6  5010 1 1 38 THR HG23 H  -0.005  -6.942  -3.257 1.00 . A A . 38 THR HG23 1 1 
        6  5011 1 1 38 THR N    N   2.944  -8.098  -0.802 1.00 . A A . 38 THR N    1 1 
        6  5012 1 1 38 THR O    O   5.001  -6.867  -3.479 1.00 . A A . 38 THR O    1 1 
        6  5013 1 1 38 THR OG1  O   1.738  -5.816  -1.674 1.00 . A A . 38 THR OG1  1 1 
        6  5014 1 1 39 ARG C    C   6.269  -4.504  -1.835 1.00 . A A . 39 ARG C    1 1 
        6  5015 1 1 39 ARG CA   C   6.354  -5.873  -1.192 1.00 . A A . 39 ARG CA   1 1 
        6  5016 1 1 39 ARG CB   C   7.431  -6.708  -1.898 1.00 . A A . 39 ARG CB   1 1 
        6  5017 1 1 39 ARG CD   C   8.643  -8.082  -0.217 1.00 . A A . 39 ARG CD   1 1 
        6  5018 1 1 39 ARG CG   C   7.617  -8.096  -1.328 1.00 . A A . 39 ARG CG   1 1 
        6  5019 1 1 39 ARG CZ   C  10.093  -9.851   0.693 1.00 . A A . 39 ARG CZ   1 1 
        6  5020 1 1 39 ARG H    H   4.540  -6.615  -0.420 1.00 . A A . 39 ARG H    1 1 
        6  5021 1 1 39 ARG HA   H   6.623  -5.756  -0.153 1.00 . A A . 39 ARG HA   1 1 
        6  5022 1 1 39 ARG HB2  H   7.177  -6.802  -2.943 1.00 . A A . 39 ARG HB2  1 1 
        6  5023 1 1 39 ARG HB3  H   8.374  -6.188  -1.807 1.00 . A A . 39 ARG HB3  1 1 
        6  5024 1 1 39 ARG HD2  H   9.570  -7.686  -0.609 1.00 . A A . 39 ARG HD2  1 1 
        6  5025 1 1 39 ARG HD3  H   8.288  -7.443   0.571 1.00 . A A . 39 ARG HD3  1 1 
        6  5026 1 1 39 ARG HE   H   8.126 -10.035   0.362 1.00 . A A . 39 ARG HE   1 1 
        6  5027 1 1 39 ARG HG2  H   6.675  -8.439  -0.932 1.00 . A A . 39 ARG HG2  1 1 
        6  5028 1 1 39 ARG HG3  H   7.950  -8.760  -2.111 1.00 . A A . 39 ARG HG3  1 1 
        6  5029 1 1 39 ARG HH11 H  11.017  -8.074   0.366 1.00 . A A . 39 ARG HH11 1 1 
        6  5030 1 1 39 ARG HH12 H  12.047  -9.356   0.932 1.00 . A A . 39 ARG HH12 1 1 
        6  5031 1 1 39 ARG HH21 H   9.478 -11.741   1.117 1.00 . A A . 39 ARG HH21 1 1 
        6  5032 1 1 39 ARG HH22 H  11.166 -11.426   1.394 1.00 . A A . 39 ARG HH22 1 1 
        6  5033 1 1 39 ARG N    N   5.049  -6.530  -1.242 1.00 . A A . 39 ARG N    1 1 
        6  5034 1 1 39 ARG NE   N   8.892  -9.421   0.315 1.00 . A A . 39 ARG NE   1 1 
        6  5035 1 1 39 ARG NH1  N  11.132  -9.025   0.667 1.00 . A A . 39 ARG NH1  1 1 
        6  5036 1 1 39 ARG NH2  N  10.257 -11.104   1.100 1.00 . A A . 39 ARG NH2  1 1 
        6  5037 1 1 39 ARG O    O   7.124  -4.135  -2.633 1.00 . A A . 39 ARG O    1 1 
        6  5038 1 1 40 GLN C    C   5.069  -1.338  -1.130 1.00 . A A . 40 GLN C    1 1 
        6  5039 1 1 40 GLN CA   C   4.990  -2.478  -2.124 1.00 . A A . 40 GLN CA   1 1 
        6  5040 1 1 40 GLN CB   C   3.601  -2.467  -2.725 1.00 . A A . 40 GLN CB   1 1 
        6  5041 1 1 40 GLN CD   C   1.940  -3.469  -4.286 1.00 . A A . 40 GLN CD   1 1 
        6  5042 1 1 40 GLN CG   C   3.277  -3.640  -3.604 1.00 . A A . 40 GLN CG   1 1 
        6  5043 1 1 40 GLN H    H   4.622  -4.049  -0.776 1.00 . A A . 40 GLN H    1 1 
        6  5044 1 1 40 GLN HA   H   5.721  -2.335  -2.903 1.00 . A A . 40 GLN HA   1 1 
        6  5045 1 1 40 GLN HB2  H   2.901  -2.464  -1.924 1.00 . A A . 40 GLN HB2  1 1 
        6  5046 1 1 40 GLN HB3  H   3.480  -1.567  -3.308 1.00 . A A . 40 GLN HB3  1 1 
        6  5047 1 1 40 GLN HE21 H   1.703  -5.431  -4.396 1.00 . A A . 40 GLN HE21 1 1 
        6  5048 1 1 40 GLN HE22 H   0.415  -4.474  -5.025 1.00 . A A . 40 GLN HE22 1 1 
        6  5049 1 1 40 GLN HG2  H   4.038  -3.736  -4.335 1.00 . A A . 40 GLN HG2  1 1 
        6  5050 1 1 40 GLN HG3  H   3.243  -4.532  -2.998 1.00 . A A . 40 GLN HG3  1 1 
        6  5051 1 1 40 GLN N    N   5.236  -3.749  -1.482 1.00 . A A . 40 GLN N    1 1 
        6  5052 1 1 40 GLN NE2  N   1.290  -4.568  -4.604 1.00 . A A . 40 GLN NE2  1 1 
        6  5053 1 1 40 GLN O    O   4.963  -1.544   0.075 1.00 . A A . 40 GLN O    1 1 
        6  5054 1 1 40 GLN OE1  O   1.498  -2.352  -4.533 1.00 . A A . 40 GLN OE1  1 1 
        6  5055 1 1 41 THR C    C   4.725   2.220  -1.827 1.00 . A A . 41 THR C    1 1 
        6  5056 1 1 41 THR CA   C   5.148   1.075  -0.902 1.00 . A A . 41 THR CA   1 1 
        6  5057 1 1 41 THR CB   C   6.478   1.423  -0.198 1.00 . A A . 41 THR CB   1 1 
        6  5058 1 1 41 THR CG2  C   7.668   1.285  -1.134 1.00 . A A . 41 THR CG2  1 1 
        6  5059 1 1 41 THR H    H   5.399  -0.095  -2.613 1.00 . A A . 41 THR H    1 1 
        6  5060 1 1 41 THR HA   H   4.389   0.926  -0.143 1.00 . A A . 41 THR HA   1 1 
        6  5061 1 1 41 THR HB   H   6.602   0.730   0.618 1.00 . A A . 41 THR HB   1 1 
        6  5062 1 1 41 THR HG1  H   6.954   2.779   1.155 1.00 . A A . 41 THR HG1  1 1 
        6  5063 1 1 41 THR HG21 H   7.753   0.258  -1.446 1.00 . A A . 41 THR HG21 1 1 
        6  5064 1 1 41 THR HG22 H   8.569   1.583  -0.620 1.00 . A A . 41 THR HG22 1 1 
        6  5065 1 1 41 THR HG23 H   7.522   1.915  -1.999 1.00 . A A . 41 THR HG23 1 1 
        6  5066 1 1 41 THR N    N   5.229  -0.151  -1.663 1.00 . A A . 41 THR N    1 1 
        6  5067 1 1 41 THR O    O   5.346   2.463  -2.862 1.00 . A A . 41 THR O    1 1 
        6  5068 1 1 41 THR OG1  O   6.435   2.750   0.344 1.00 . A A . 41 THR OG1  1 1 
        6  5069 1 1 42 GLN C    C   2.521   5.065  -1.416 1.00 . A A . 42 GLN C    1 1 
        6  5070 1 1 42 GLN CA   C   3.101   3.958  -2.287 1.00 . A A . 42 GLN CA   1 1 
        6  5071 1 1 42 GLN CB   C   2.015   3.415  -3.233 1.00 . A A . 42 GLN CB   1 1 
        6  5072 1 1 42 GLN CD   C   0.853   1.626  -1.855 1.00 . A A . 42 GLN CD   1 1 
        6  5073 1 1 42 GLN CG   C   0.726   2.935  -2.577 1.00 . A A . 42 GLN CG   1 1 
        6  5074 1 1 42 GLN H    H   3.236   2.697  -0.598 1.00 . A A . 42 GLN H    1 1 
        6  5075 1 1 42 GLN HA   H   3.905   4.371  -2.878 1.00 . A A . 42 GLN HA   1 1 
        6  5076 1 1 42 GLN HB2  H   1.744   4.201  -3.893 1.00 . A A . 42 GLN HB2  1 1 
        6  5077 1 1 42 GLN HB3  H   2.429   2.599  -3.808 1.00 . A A . 42 GLN HB3  1 1 
        6  5078 1 1 42 GLN HE21 H   1.465   2.608  -0.268 1.00 . A A . 42 GLN HE21 1 1 
        6  5079 1 1 42 GLN HE22 H   1.362   0.889  -0.122 1.00 . A A . 42 GLN HE22 1 1 
        6  5080 1 1 42 GLN HG2  H   0.405   3.679  -1.867 1.00 . A A . 42 GLN HG2  1 1 
        6  5081 1 1 42 GLN HG3  H  -0.024   2.823  -3.337 1.00 . A A . 42 GLN HG3  1 1 
        6  5082 1 1 42 GLN N    N   3.656   2.902  -1.461 1.00 . A A . 42 GLN N    1 1 
        6  5083 1 1 42 GLN NE2  N   1.263   1.709  -0.625 1.00 . A A . 42 GLN NE2  1 1 
        6  5084 1 1 42 GLN O    O   1.819   4.791  -0.445 1.00 . A A . 42 GLN O    1 1 
        6  5085 1 1 42 GLN OE1  O   0.604   0.555  -2.403 1.00 . A A . 42 GLN OE1  1 1 
        6  5086 1 1 43 TRP C    C   1.090   8.037  -1.722 1.00 . A A . 43 TRP C    1 1 
        6  5087 1 1 43 TRP CA   C   2.304   7.447  -1.013 1.00 . A A . 43 TRP CA   1 1 
        6  5088 1 1 43 TRP CB   C   3.355   8.535  -0.744 1.00 . A A . 43 TRP CB   1 1 
        6  5089 1 1 43 TRP CD1  C   4.025   9.821  -2.862 1.00 . A A . 43 TRP CD1  1 1 
        6  5090 1 1 43 TRP CD2  C   5.515   8.283  -2.202 1.00 . A A . 43 TRP CD2  1 1 
        6  5091 1 1 43 TRP CE2  C   6.006   8.917  -3.358 1.00 . A A . 43 TRP CE2  1 1 
        6  5092 1 1 43 TRP CE3  C   6.284   7.278  -1.606 1.00 . A A . 43 TRP CE3  1 1 
        6  5093 1 1 43 TRP CG   C   4.245   8.873  -1.903 1.00 . A A . 43 TRP CG   1 1 
        6  5094 1 1 43 TRP CH2  C   7.961   7.595  -3.323 1.00 . A A . 43 TRP CH2  1 1 
        6  5095 1 1 43 TRP CZ2  C   7.232   8.581  -3.928 1.00 . A A . 43 TRP CZ2  1 1 
        6  5096 1 1 43 TRP CZ3  C   7.499   6.945  -2.173 1.00 . A A . 43 TRP CZ3  1 1 
        6  5097 1 1 43 TRP H    H   3.501   6.464  -2.462 1.00 . A A . 43 TRP H    1 1 
        6  5098 1 1 43 TRP HA   H   1.970   7.071  -0.056 1.00 . A A . 43 TRP HA   1 1 
        6  5099 1 1 43 TRP HB2  H   2.847   9.440  -0.452 1.00 . A A . 43 TRP HB2  1 1 
        6  5100 1 1 43 TRP HB3  H   3.984   8.210   0.072 1.00 . A A . 43 TRP HB3  1 1 
        6  5101 1 1 43 TRP HD1  H   3.144  10.448  -2.910 1.00 . A A . 43 TRP HD1  1 1 
        6  5102 1 1 43 TRP HE1  H   5.162  10.455  -4.521 1.00 . A A . 43 TRP HE1  1 1 
        6  5103 1 1 43 TRP HE3  H   5.943   6.766  -0.718 1.00 . A A . 43 TRP HE3  1 1 
        6  5104 1 1 43 TRP HH2  H   8.914   7.299  -3.733 1.00 . A A . 43 TRP HH2  1 1 
        6  5105 1 1 43 TRP HZ2  H   7.605   9.071  -4.813 1.00 . A A . 43 TRP HZ2  1 1 
        6  5106 1 1 43 TRP HZ3  H   8.105   6.170  -1.729 1.00 . A A . 43 TRP HZ3  1 1 
        6  5107 1 1 43 TRP N    N   2.866   6.308  -1.727 1.00 . A A . 43 TRP N    1 1 
        6  5108 1 1 43 TRP NE1  N   5.081   9.853  -3.739 1.00 . A A . 43 TRP NE1  1 1 
        6  5109 1 1 43 TRP O    O   0.143   8.480  -1.072 1.00 . A A . 43 TRP O    1 1 
        6  5110 1 1 44 ASP C    C  -0.995   7.872  -4.432 1.00 . A A . 44 ASP C    1 1 
        6  5111 1 1 44 ASP CA   C   0.078   8.774  -3.798 1.00 . A A . 44 ASP CA   1 1 
        6  5112 1 1 44 ASP CB   C   0.740   9.635  -4.880 1.00 . A A . 44 ASP CB   1 1 
        6  5113 1 1 44 ASP CG   C  -0.265  10.344  -5.769 1.00 . A A . 44 ASP CG   1 1 
        6  5114 1 1 44 ASP H    H   1.807   7.554  -3.532 1.00 . A A . 44 ASP H    1 1 
        6  5115 1 1 44 ASP HA   H  -0.413   9.433  -3.100 1.00 . A A . 44 ASP HA   1 1 
        6  5116 1 1 44 ASP HB2  H   1.355  10.383  -4.403 1.00 . A A . 44 ASP HB2  1 1 
        6  5117 1 1 44 ASP HB3  H   1.362   9.007  -5.500 1.00 . A A . 44 ASP HB3  1 1 
        6  5118 1 1 44 ASP N    N   1.104   8.043  -3.050 1.00 . A A . 44 ASP N    1 1 
        6  5119 1 1 44 ASP O    O  -2.182   8.177  -4.310 1.00 . A A . 44 ASP O    1 1 
        6  5120 1 1 44 ASP OD1  O  -0.808  11.386  -5.346 1.00 . A A . 44 ASP OD1  1 1 
        6  5121 1 1 44 ASP OD2  O  -0.495   9.878  -6.905 1.00 . A A . 44 ASP OD2  1 1 
        6  5122 1 1 45 PRO C    C  -1.742   4.501  -5.105 1.00 . A A . 45 PRO C    1 1 
        6  5123 1 1 45 PRO CA   C  -1.584   5.882  -5.758 1.00 . A A . 45 PRO CA   1 1 
        6  5124 1 1 45 PRO CB   C  -0.922   5.728  -7.124 1.00 . A A . 45 PRO CB   1 1 
        6  5125 1 1 45 PRO CD   C   0.728   6.318  -5.435 1.00 . A A . 45 PRO CD   1 1 
        6  5126 1 1 45 PRO CG   C   0.561   5.801  -6.850 1.00 . A A . 45 PRO CG   1 1 
        6  5127 1 1 45 PRO HA   H  -2.549   6.349  -5.874 1.00 . A A . 45 PRO HA   1 1 
        6  5128 1 1 45 PRO HB2  H  -1.196   4.777  -7.553 1.00 . A A . 45 PRO HB2  1 1 
        6  5129 1 1 45 PRO HB3  H  -1.241   6.529  -7.775 1.00 . A A . 45 PRO HB3  1 1 
        6  5130 1 1 45 PRO HD2  H   1.051   5.524  -4.776 1.00 . A A . 45 PRO HD2  1 1 
        6  5131 1 1 45 PRO HD3  H   1.424   7.143  -5.410 1.00 . A A . 45 PRO HD3  1 1 
        6  5132 1 1 45 PRO HG2  H   0.995   4.816  -6.935 1.00 . A A . 45 PRO HG2  1 1 
        6  5133 1 1 45 PRO HG3  H   1.027   6.478  -7.552 1.00 . A A . 45 PRO HG3  1 1 
        6  5134 1 1 45 PRO N    N  -0.626   6.760  -5.105 1.00 . A A . 45 PRO N    1 1 
        6  5135 1 1 45 PRO O    O  -1.105   3.535  -5.527 1.00 . A A . 45 PRO O    1 1 
        6  5136 1 1 46 PRO C    C  -4.051   2.451  -4.432 1.00 . A A . 46 PRO C    1 1 
        6  5137 1 1 46 PRO CA   C  -2.960   3.060  -3.557 1.00 . A A . 46 PRO CA   1 1 
        6  5138 1 1 46 PRO CB   C  -3.490   3.372  -2.161 1.00 . A A . 46 PRO CB   1 1 
        6  5139 1 1 46 PRO CD   C  -3.238   5.459  -3.321 1.00 . A A . 46 PRO CD   1 1 
        6  5140 1 1 46 PRO CG   C  -4.067   4.739  -2.281 1.00 . A A . 46 PRO CG   1 1 
        6  5141 1 1 46 PRO HA   H  -2.117   2.388  -3.495 1.00 . A A . 46 PRO HA   1 1 
        6  5142 1 1 46 PRO HB2  H  -4.243   2.645  -1.887 1.00 . A A . 46 PRO HB2  1 1 
        6  5143 1 1 46 PRO HB3  H  -2.680   3.348  -1.448 1.00 . A A . 46 PRO HB3  1 1 
        6  5144 1 1 46 PRO HD2  H  -3.874   6.039  -3.973 1.00 . A A . 46 PRO HD2  1 1 
        6  5145 1 1 46 PRO HD3  H  -2.507   6.094  -2.844 1.00 . A A . 46 PRO HD3  1 1 
        6  5146 1 1 46 PRO HG2  H  -5.099   4.668  -2.599 1.00 . A A . 46 PRO HG2  1 1 
        6  5147 1 1 46 PRO HG3  H  -4.003   5.249  -1.331 1.00 . A A . 46 PRO HG3  1 1 
        6  5148 1 1 46 PRO N    N  -2.581   4.368  -4.067 1.00 . A A . 46 PRO N    1 1 
        6  5149 1 1 46 PRO O    O  -4.998   3.137  -4.817 1.00 . A A . 46 PRO O    1 1 
        6  5150 1 1 47 THR C    C  -5.627  -0.562  -4.813 1.00 . A A . 47 THR C    1 1 
        6  5151 1 1 47 THR CA   C  -4.932   0.535  -5.591 1.00 . A A . 47 THR CA   1 1 
        6  5152 1 1 47 THR CB   C  -4.312   0.019  -6.903 1.00 . A A . 47 THR CB   1 1 
        6  5153 1 1 47 THR CG2  C  -3.102  -0.835  -6.592 1.00 . A A . 47 THR CG2  1 1 
        6  5154 1 1 47 THR H    H  -3.153   0.671  -4.451 1.00 . A A . 47 THR H    1 1 
        6  5155 1 1 47 THR HA   H  -5.669   1.278  -5.814 1.00 . A A . 47 THR HA   1 1 
        6  5156 1 1 47 THR HB   H  -3.986   0.868  -7.483 1.00 . A A . 47 THR HB   1 1 
        6  5157 1 1 47 THR HG1  H  -5.613  -1.448  -7.120 1.00 . A A . 47 THR HG1  1 1 
        6  5158 1 1 47 THR HG21 H  -3.253  -1.308  -5.630 1.00 . A A . 47 THR HG21 1 1 
        6  5159 1 1 47 THR HG22 H  -2.219  -0.216  -6.559 1.00 . A A . 47 THR HG22 1 1 
        6  5160 1 1 47 THR HG23 H  -2.988  -1.592  -7.354 1.00 . A A . 47 THR HG23 1 1 
        6  5161 1 1 47 THR N    N  -3.932   1.181  -4.758 1.00 . A A . 47 THR N    1 1 
        6  5162 1 1 47 THR O    O  -5.980  -1.631  -5.313 1.00 . A A . 47 THR O    1 1 
        6  5163 1 1 47 THR OG1  O  -5.265  -0.730  -7.667 1.00 . A A . 47 THR OG1  1 1 
        6  5164 1 1 48 TRP C    C  -8.001  -1.178  -3.166 1.00 . A A . 48 TRP C    1 1 
        6  5165 1 1 48 TRP CA   C  -6.600  -0.974  -2.622 1.00 . A A . 48 TRP CA   1 1 
        6  5166 1 1 48 TRP CB   C  -6.658  -0.136  -1.358 1.00 . A A . 48 TRP CB   1 1 
        6  5167 1 1 48 TRP CD1  C  -5.750  -0.749   0.952 1.00 . A A . 48 TRP CD1  1 1 
        6  5168 1 1 48 TRP CD2  C  -7.552  -1.939   0.354 1.00 . A A . 48 TRP CD2  1 1 
        6  5169 1 1 48 TRP CE2  C  -7.144  -2.350   1.638 1.00 . A A . 48 TRP CE2  1 1 
        6  5170 1 1 48 TRP CE3  C  -8.667  -2.555  -0.220 1.00 . A A . 48 TRP CE3  1 1 
        6  5171 1 1 48 TRP CG   C  -6.644  -0.907  -0.067 1.00 . A A . 48 TRP CG   1 1 
        6  5172 1 1 48 TRP CH2  C  -8.896  -3.926   1.762 1.00 . A A . 48 TRP CH2  1 1 
        6  5173 1 1 48 TRP CZ2  C  -7.810  -3.344   2.351 1.00 . A A . 48 TRP CZ2  1 1 
        6  5174 1 1 48 TRP CZ3  C  -9.326  -3.542   0.489 1.00 . A A . 48 TRP CZ3  1 1 
        6  5175 1 1 48 TRP H    H  -5.313   0.552  -3.251 1.00 . A A . 48 TRP H    1 1 
        6  5176 1 1 48 TRP HA   H  -6.150  -1.912  -2.415 1.00 . A A . 48 TRP HA   1 1 
        6  5177 1 1 48 TRP HB2  H  -5.800   0.522  -1.374 1.00 . A A . 48 TRP HB2  1 1 
        6  5178 1 1 48 TRP HB3  H  -7.558   0.465  -1.380 1.00 . A A . 48 TRP HB3  1 1 
        6  5179 1 1 48 TRP HD1  H  -4.936  -0.041   0.939 1.00 . A A . 48 TRP HD1  1 1 
        6  5180 1 1 48 TRP HE1  H  -5.555  -1.672   2.826 1.00 . A A . 48 TRP HE1  1 1 
        6  5181 1 1 48 TRP HE3  H  -9.017  -2.272  -1.202 1.00 . A A . 48 TRP HE3  1 1 
        6  5182 1 1 48 TRP HH2  H  -9.442  -4.704   2.279 1.00 . A A . 48 TRP HH2  1 1 
        6  5183 1 1 48 TRP HZ2  H  -7.491  -3.653   3.337 1.00 . A A . 48 TRP HZ2  1 1 
        6  5184 1 1 48 TRP HZ3  H -10.188  -4.027   0.057 1.00 . A A . 48 TRP HZ3  1 1 
        6  5185 1 1 48 TRP N    N  -5.789  -0.236  -3.565 1.00 . A A . 48 TRP N    1 1 
        6  5186 1 1 48 TRP NE1  N  -6.047  -1.606   1.978 1.00 . A A . 48 TRP NE1  1 1 
        6  5187 1 1 48 TRP O    O  -8.540  -2.282  -3.173 1.00 . A A . 48 TRP O    1 1 
        6  5188 1 1 49 GLU C    C -10.113   0.854  -5.274 1.00 . A A . 49 GLU C    1 1 
        6  5189 1 1 49 GLU CA   C  -9.933  -0.058  -4.082 1.00 . A A . 49 GLU CA   1 1 
        6  5190 1 1 49 GLU CB   C -10.841   0.427  -2.973 1.00 . A A . 49 GLU CB   1 1 
        6  5191 1 1 49 GLU CD   C -12.427  -0.147  -1.120 1.00 . A A . 49 GLU CD   1 1 
        6  5192 1 1 49 GLU CG   C -11.373  -0.666  -2.069 1.00 . A A . 49 GLU CG   1 1 
        6  5193 1 1 49 GLU H    H  -8.013   0.714  -3.715 1.00 . A A . 49 GLU H    1 1 
        6  5194 1 1 49 GLU HA   H -10.223  -1.057  -4.361 1.00 . A A . 49 GLU HA   1 1 
        6  5195 1 1 49 GLU HB2  H -10.282   1.123  -2.364 1.00 . A A . 49 GLU HB2  1 1 
        6  5196 1 1 49 GLU HB3  H -11.682   0.936  -3.427 1.00 . A A . 49 GLU HB3  1 1 
        6  5197 1 1 49 GLU HG2  H -11.808  -1.443  -2.680 1.00 . A A . 49 GLU HG2  1 1 
        6  5198 1 1 49 GLU HG3  H -10.555  -1.073  -1.491 1.00 . A A . 49 GLU HG3  1 1 
        6  5199 1 1 49 GLU N    N  -8.554  -0.094  -3.646 1.00 . A A . 49 GLU N    1 1 
        6  5200 1 1 49 GLU O    O  -9.316   1.760  -5.521 1.00 . A A . 49 GLU O    1 1 
        6  5201 1 1 49 GLU OE1  O -13.528   0.210  -1.587 1.00 . A A . 49 GLU OE1  1 1 
        6  5202 1 1 49 GLU OE2  O -12.155  -0.091   0.097 1.00 . A A . 49 GLU OE2  1 1 
        6  5203 1 1 50 SER C    C -13.052   1.591  -7.153 1.00 . A A . 50 SER C    1 1 
        6  5204 1 1 50 SER CA   C -11.539   1.388  -7.155 1.00 . A A . 50 SER CA   1 1 
        6  5205 1 1 50 SER CB   C -11.065   0.674  -8.429 1.00 . A A . 50 SER CB   1 1 
        6  5206 1 1 50 SER H    H -11.783  -0.121  -5.707 1.00 . A A . 50 SER H    1 1 
        6  5207 1 1 50 SER HA   H -11.052   2.352  -7.078 1.00 . A A . 50 SER HA   1 1 
        6  5208 1 1 50 SER HB2  H -10.040   0.368  -8.305 1.00 . A A . 50 SER HB2  1 1 
        6  5209 1 1 50 SER HB3  H -11.681  -0.197  -8.594 1.00 . A A . 50 SER HB3  1 1 
        6  5210 1 1 50 SER HG   H -10.842   1.020 -10.352 1.00 . A A . 50 SER HG   1 1 
        6  5211 1 1 50 SER N    N -11.183   0.604  -5.993 1.00 . A A . 50 SER N    1 1 
        6  5212 1 1 50 SER O    O -13.778   0.757  -6.607 1.00 . A A . 50 SER O    1 1 
        6  5213 1 1 50 SER OG   O -11.147   1.510  -9.569 1.00 . A A . 50 SER OG   1 1 
        6  5214 1 1 51 PRO C    C -15.750   2.025  -8.641 1.00 . A A . 51 PRO C    1 1 
        6  5215 1 1 51 PRO CA   C -14.980   3.015  -7.762 1.00 . A A . 51 PRO CA   1 1 
        6  5216 1 1 51 PRO CB   C -15.025   4.432  -8.359 1.00 . A A . 51 PRO CB   1 1 
        6  5217 1 1 51 PRO CD   C -12.743   3.805  -8.273 1.00 . A A . 51 PRO CD   1 1 
        6  5218 1 1 51 PRO CG   C -13.659   4.979  -8.149 1.00 . A A . 51 PRO CG   1 1 
        6  5219 1 1 51 PRO HA   H -15.422   3.028  -6.776 1.00 . A A . 51 PRO HA   1 1 
        6  5220 1 1 51 PRO HB2  H -15.271   4.374  -9.408 1.00 . A A . 51 PRO HB2  1 1 
        6  5221 1 1 51 PRO HB3  H -15.768   5.020  -7.841 1.00 . A A . 51 PRO HB3  1 1 
        6  5222 1 1 51 PRO HD2  H -12.523   3.607  -9.312 1.00 . A A . 51 PRO HD2  1 1 
        6  5223 1 1 51 PRO HD3  H -11.836   3.964  -7.711 1.00 . A A . 51 PRO HD3  1 1 
        6  5224 1 1 51 PRO HG2  H -13.436   5.714  -8.909 1.00 . A A . 51 PRO HG2  1 1 
        6  5225 1 1 51 PRO HG3  H -13.582   5.415  -7.166 1.00 . A A . 51 PRO HG3  1 1 
        6  5226 1 1 51 PRO N    N -13.541   2.718  -7.692 1.00 . A A . 51 PRO N    1 1 
        6  5227 1 1 51 PRO O    O -15.548   0.811  -8.579 1.00 . A A . 51 PRO O    1 1 
        6  5228 1 1 52 GLY C    C -16.507   1.012 -11.393 1.00 . A A . 52 GLY C    1 1 
        6  5229 1 1 52 GLY CA   C -17.387   1.795 -10.437 1.00 . A A . 52 GLY CA   1 1 
        6  5230 1 1 52 GLY H    H -16.723   3.556  -9.473 1.00 . A A . 52 GLY H    1 1 
        6  5231 1 1 52 GLY HA2  H -18.011   1.105  -9.889 1.00 . A A . 52 GLY HA2  1 1 
        6  5232 1 1 52 GLY HA3  H -18.015   2.459 -11.010 1.00 . A A . 52 GLY HA3  1 1 
        6  5233 1 1 52 GLY N    N -16.613   2.582  -9.489 1.00 . A A . 52 GLY N    1 1 
        6  5234 1 1 52 GLY O    O -16.938   0.014 -11.969 1.00 . A A . 52 GLY O    1 1 
        6  5235 1 1 53 ASP C    C -14.073  -0.622 -11.977 1.00 . A A . 53 ASP C    1 1 
        6  5236 1 1 53 ASP CA   C -14.304   0.817 -12.425 1.00 . A A . 53 ASP CA   1 1 
        6  5237 1 1 53 ASP CB   C -12.969   1.573 -12.404 1.00 . A A . 53 ASP CB   1 1 
        6  5238 1 1 53 ASP CG   C -13.086   3.003 -12.892 1.00 . A A . 53 ASP CG   1 1 
        6  5239 1 1 53 ASP H    H -15.009   2.291 -11.086 1.00 . A A . 53 ASP H    1 1 
        6  5240 1 1 53 ASP HA   H -14.694   0.817 -13.430 1.00 . A A . 53 ASP HA   1 1 
        6  5241 1 1 53 ASP HB2  H -12.593   1.591 -11.393 1.00 . A A . 53 ASP HB2  1 1 
        6  5242 1 1 53 ASP HB3  H -12.261   1.054 -13.036 1.00 . A A . 53 ASP HB3  1 1 
        6  5243 1 1 53 ASP N    N -15.275   1.475 -11.560 1.00 . A A . 53 ASP N    1 1 
        6  5244 1 1 53 ASP O    O -13.980  -1.532 -12.802 1.00 . A A . 53 ASP O    1 1 
        6  5245 1 1 53 ASP OD1  O -13.814   3.797 -12.260 1.00 . A A . 53 ASP OD1  1 1 
        6  5246 1 1 53 ASP OD2  O -12.462   3.336 -13.923 1.00 . A A . 53 ASP OD2  1 1 
        6  5247 1 1 54 ASP C    C -15.068  -2.828  -9.683 1.00 . A A . 54 ASP C    1 1 
        6  5248 1 1 54 ASP CA   C -13.766  -2.166 -10.120 1.00 . A A . 54 ASP CA   1 1 
        6  5249 1 1 54 ASP CB   C -12.801  -2.100  -8.935 1.00 . A A . 54 ASP CB   1 1 
        6  5250 1 1 54 ASP CG   C -12.625  -3.439  -8.241 1.00 . A A . 54 ASP CG   1 1 
        6  5251 1 1 54 ASP H    H -14.099  -0.069 -10.055 1.00 . A A . 54 ASP H    1 1 
        6  5252 1 1 54 ASP HA   H -13.321  -2.768 -10.898 1.00 . A A . 54 ASP HA   1 1 
        6  5253 1 1 54 ASP HB2  H -11.834  -1.767  -9.286 1.00 . A A . 54 ASP HB2  1 1 
        6  5254 1 1 54 ASP HB3  H -13.178  -1.390  -8.212 1.00 . A A . 54 ASP HB3  1 1 
        6  5255 1 1 54 ASP N    N -13.996  -0.830 -10.666 1.00 . A A . 54 ASP N    1 1 
        6  5256 1 1 54 ASP O    O -15.305  -4.004  -9.973 1.00 . A A . 54 ASP O    1 1 
        6  5257 1 1 54 ASP OD1  O -12.115  -4.382  -8.879 1.00 . A A . 54 ASP OD1  1 1 
        6  5258 1 1 54 ASP OD2  O -12.971  -3.548  -7.048 1.00 . A A . 54 ASP OD2  1 1 
        6  5259 1 1 55 ALA C    C -18.254  -1.599  -8.400 1.00 . A A . 55 ALA C    1 1 
        6  5260 1 1 55 ALA CA   C -17.138  -2.630  -8.444 1.00 . A A . 55 ALA CA   1 1 
        6  5261 1 1 55 ALA CB   C -16.872  -3.163  -7.046 1.00 . A A . 55 ALA CB   1 1 
        6  5262 1 1 55 ALA H    H -15.726  -1.115  -8.878 1.00 . A A . 55 ALA H    1 1 
        6  5263 1 1 55 ALA HA   H -17.446  -3.458  -9.067 1.00 . A A . 55 ALA HA   1 1 
        6  5264 1 1 55 ALA HB1  H -16.624  -2.342  -6.390 1.00 . A A . 55 ALA HB1  1 1 
        6  5265 1 1 55 ALA HB2  H -16.049  -3.860  -7.079 1.00 . A A . 55 ALA HB2  1 1 
        6  5266 1 1 55 ALA HB3  H -17.755  -3.667  -6.676 1.00 . A A . 55 ALA HB3  1 1 
        6  5267 1 1 55 ALA N    N -15.919  -2.072  -9.004 1.00 . A A . 55 ALA N    1 1 
        6  5268 1 1 55 ALA O    O -18.001  -0.399  -8.345 1.00 . A A . 55 ALA O    1 1 
        6  5269 1 1 56 SER C    C -21.089  -1.075  -6.871 1.00 . A A . 56 SER C    1 1 
        6  5270 1 1 56 SER CA   C -20.640  -1.200  -8.324 1.00 . A A . 56 SER CA   1 1 
        6  5271 1 1 56 SER CB   C -21.772  -1.738  -9.199 1.00 . A A . 56 SER CB   1 1 
        6  5272 1 1 56 SER H    H -19.626  -3.044  -8.456 1.00 . A A . 56 SER H    1 1 
        6  5273 1 1 56 SER HA   H -20.346  -0.224  -8.683 1.00 . A A . 56 SER HA   1 1 
        6  5274 1 1 56 SER HB2  H -22.065  -2.715  -8.844 1.00 . A A . 56 SER HB2  1 1 
        6  5275 1 1 56 SER HB3  H -22.617  -1.066  -9.147 1.00 . A A . 56 SER HB3  1 1 
        6  5276 1 1 56 SER HG   H -20.584  -2.433 -10.602 1.00 . A A . 56 SER HG   1 1 
        6  5277 1 1 56 SER N    N -19.486  -2.073  -8.409 1.00 . A A . 56 SER N    1 1 
        6  5278 1 1 56 SER O    O -20.989   0.034  -6.302 1.00 . A A . 56 SER O    1 1 
        6  5279 1 1 56 SER OXT  O -21.501  -2.101  -6.286 1.00 . A A . 56 SER OXT  1 1 
        6  5280 1 1 56 SER OG   O -21.356  -1.848 -10.550 1.00 . A A . 56 SER OG   1 1 
        7  5281 1 1  1 GLY C    C   7.053  -5.347   9.304 1.00 . A A .  1 GLY C    1 1 
        7  5282 1 1  1 GLY CA   C   7.685  -4.402   8.307 1.00 . A A .  1 GLY CA   1 1 
        7  5283 1 1  1 GLY H1   H   9.504  -3.435   7.978 1.00 . A A .  1 GLY H1   1 1 
        7  5284 1 1  1 GLY H2   H   9.646  -4.929   8.768 1.00 . A A .  1 GLY H2   1 1 
        7  5285 1 1  1 GLY H3   H   9.085  -3.578   9.614 1.00 . A A .  1 GLY H3   1 1 
        7  5286 1 1  1 GLY HA2  H   7.100  -3.496   8.261 1.00 . A A .  1 GLY HA2  1 1 
        7  5287 1 1  1 GLY HA3  H   7.691  -4.868   7.332 1.00 . A A .  1 GLY HA3  1 1 
        7  5288 1 1  1 GLY N    N   9.076  -4.064   8.693 1.00 . A A .  1 GLY N    1 1 
        7  5289 1 1  1 GLY O    O   7.758  -5.972  10.094 1.00 . A A .  1 GLY O    1 1 
        7  5290 1 1  2 SER C    C   5.296  -7.777   9.969 1.00 . A A .  2 SER C    1 1 
        7  5291 1 1  2 SER CA   C   5.032  -6.293  10.239 1.00 . A A .  2 SER CA   1 1 
        7  5292 1 1  2 SER CB   C   3.528  -5.986  10.161 1.00 . A A .  2 SER CB   1 1 
        7  5293 1 1  2 SER H    H   5.219  -4.946   8.620 1.00 . A A .  2 SER H    1 1 
        7  5294 1 1  2 SER HA   H   5.392  -6.047  11.227 1.00 . A A .  2 SER HA   1 1 
        7  5295 1 1  2 SER HB2  H   3.361  -4.966  10.481 1.00 . A A .  2 SER HB2  1 1 
        7  5296 1 1  2 SER HB3  H   3.188  -6.096   9.135 1.00 . A A .  2 SER HB3  1 1 
        7  5297 1 1  2 SER HG   H   2.153  -7.357  10.447 1.00 . A A .  2 SER HG   1 1 
        7  5298 1 1  2 SER N    N   5.733  -5.453   9.281 1.00 . A A .  2 SER N    1 1 
        7  5299 1 1  2 SER O    O   5.728  -8.515  10.857 1.00 . A A .  2 SER O    1 1 
        7  5300 1 1  2 SER OG   O   2.770  -6.846  10.993 1.00 . A A .  2 SER OG   1 1 
        7  5301 1 1  3 ASP C    C   6.732  -9.713   7.751 1.00 . A A .  3 ASP C    1 1 
        7  5302 1 1  3 ASP CA   C   5.334  -9.572   8.323 1.00 . A A .  3 ASP CA   1 1 
        7  5303 1 1  3 ASP CB   C   4.331 -10.012   7.254 1.00 . A A .  3 ASP CB   1 1 
        7  5304 1 1  3 ASP CG   C   2.898  -9.724   7.635 1.00 . A A .  3 ASP CG   1 1 
        7  5305 1 1  3 ASP H    H   4.692  -7.572   8.082 1.00 . A A .  3 ASP H    1 1 
        7  5306 1 1  3 ASP HA   H   5.241 -10.206   9.183 1.00 . A A .  3 ASP HA   1 1 
        7  5307 1 1  3 ASP HB2  H   4.548  -9.491   6.333 1.00 . A A .  3 ASP HB2  1 1 
        7  5308 1 1  3 ASP HB3  H   4.436 -11.074   7.091 1.00 . A A .  3 ASP HB3  1 1 
        7  5309 1 1  3 ASP N    N   5.069  -8.196   8.735 1.00 . A A .  3 ASP N    1 1 
        7  5310 1 1  3 ASP O    O   7.474 -10.647   8.051 1.00 . A A .  3 ASP O    1 1 
        7  5311 1 1  3 ASP OD1  O   2.412  -8.620   7.323 1.00 . A A .  3 ASP OD1  1 1 
        7  5312 1 1  3 ASP OD2  O   2.256 -10.596   8.249 1.00 . A A .  3 ASP OD2  1 1 
        7  5313 1 1  4 LEU C    C   9.010  -7.658   5.851 1.00 . A A .  4 LEU C    1 1 
        7  5314 1 1  4 LEU CA   C   8.085  -8.875   5.917 1.00 . A A .  4 LEU CA   1 1 
        7  5315 1 1  4 LEU CB   C   7.391  -9.132   4.581 1.00 . A A .  4 LEU CB   1 1 
        7  5316 1 1  4 LEU CD1  C   6.229 -10.780   3.075 1.00 . A A .  4 LEU CD1  1 1 
        7  5317 1 1  4 LEU CD2  C   8.099 -11.541   4.530 1.00 . A A .  4 LEU CD2  1 1 
        7  5318 1 1  4 LEU CG   C   6.928 -10.581   4.403 1.00 . A A .  4 LEU CG   1 1 
        7  5319 1 1  4 LEU H    H   6.564  -7.914   6.986 1.00 . A A .  4 LEU H    1 1 
        7  5320 1 1  4 LEU HA   H   8.680  -9.743   6.165 1.00 . A A .  4 LEU HA   1 1 
        7  5321 1 1  4 LEU HB2  H   6.521  -8.491   4.533 1.00 . A A .  4 LEU HB2  1 1 
        7  5322 1 1  4 LEU HB3  H   8.050  -8.864   3.771 1.00 . A A .  4 LEU HB3  1 1 
        7  5323 1 1  4 LEU HD11 H   5.925 -11.812   2.979 1.00 . A A .  4 LEU HD11 1 1 
        7  5324 1 1  4 LEU HD12 H   6.903 -10.526   2.271 1.00 . A A .  4 LEU HD12 1 1 
        7  5325 1 1  4 LEU HD13 H   5.358 -10.144   3.029 1.00 . A A .  4 LEU HD13 1 1 
        7  5326 1 1  4 LEU HD21 H   7.750 -12.554   4.400 1.00 . A A .  4 LEU HD21 1 1 
        7  5327 1 1  4 LEU HD22 H   8.548 -11.436   5.507 1.00 . A A .  4 LEU HD22 1 1 
        7  5328 1 1  4 LEU HD23 H   8.835 -11.315   3.770 1.00 . A A .  4 LEU HD23 1 1 
        7  5329 1 1  4 LEU HG   H   6.223 -10.812   5.190 1.00 . A A .  4 LEU HG   1 1 
        7  5330 1 1  4 LEU N    N   7.054  -8.748   6.925 1.00 . A A .  4 LEU N    1 1 
        7  5331 1 1  4 LEU O    O   8.634  -6.556   6.258 1.00 . A A .  4 LEU O    1 1 
        7  5332 1 1  5 PRO C    C  10.835  -5.680   4.311 1.00 . A A .  5 PRO C    1 1 
        7  5333 1 1  5 PRO CA   C  11.283  -6.837   5.215 1.00 . A A .  5 PRO CA   1 1 
        7  5334 1 1  5 PRO CB   C  12.456  -7.588   4.572 1.00 . A A .  5 PRO CB   1 1 
        7  5335 1 1  5 PRO CD   C  10.749  -9.193   4.920 1.00 . A A .  5 PRO CD   1 1 
        7  5336 1 1  5 PRO CG   C  12.234  -9.012   4.925 1.00 . A A .  5 PRO CG   1 1 
        7  5337 1 1  5 PRO HA   H  11.584  -6.444   6.175 1.00 . A A .  5 PRO HA   1 1 
        7  5338 1 1  5 PRO HB2  H  12.440  -7.438   3.502 1.00 . A A .  5 PRO HB2  1 1 
        7  5339 1 1  5 PRO HB3  H  13.389  -7.223   4.977 1.00 . A A .  5 PRO HB3  1 1 
        7  5340 1 1  5 PRO HD2  H  10.399  -9.426   3.923 1.00 . A A .  5 PRO HD2  1 1 
        7  5341 1 1  5 PRO HD3  H  10.458  -9.968   5.614 1.00 . A A .  5 PRO HD3  1 1 
        7  5342 1 1  5 PRO HG2  H  12.696  -9.653   4.189 1.00 . A A .  5 PRO HG2  1 1 
        7  5343 1 1  5 PRO HG3  H  12.634  -9.216   5.908 1.00 . A A .  5 PRO HG3  1 1 
        7  5344 1 1  5 PRO N    N  10.248  -7.877   5.360 1.00 . A A .  5 PRO N    1 1 
        7  5345 1 1  5 PRO O    O   9.903  -5.828   3.514 1.00 . A A .  5 PRO O    1 1 
        7  5346 1 1  6 PRO C    C  10.775  -3.199   2.396 1.00 . A A .  6 PRO C    1 1 
        7  5347 1 1  6 PRO CA   C  11.033  -3.225   3.905 1.00 . A A .  6 PRO CA   1 1 
        7  5348 1 1  6 PRO CB   C  12.173  -2.252   4.252 1.00 . A A .  6 PRO CB   1 1 
        7  5349 1 1  6 PRO CD   C  12.828  -4.379   5.078 1.00 . A A .  6 PRO CD   1 1 
        7  5350 1 1  6 PRO CG   C  13.363  -3.108   4.495 1.00 . A A .  6 PRO CG   1 1 
        7  5351 1 1  6 PRO HA   H  10.137  -2.913   4.418 1.00 . A A .  6 PRO HA   1 1 
        7  5352 1 1  6 PRO HB2  H  12.335  -1.575   3.427 1.00 . A A .  6 PRO HB2  1 1 
        7  5353 1 1  6 PRO HB3  H  11.909  -1.690   5.137 1.00 . A A .  6 PRO HB3  1 1 
        7  5354 1 1  6 PRO HD2  H  13.474  -5.211   4.834 1.00 . A A .  6 PRO HD2  1 1 
        7  5355 1 1  6 PRO HD3  H  12.717  -4.284   6.147 1.00 . A A .  6 PRO HD3  1 1 
        7  5356 1 1  6 PRO HG2  H  13.873  -3.307   3.563 1.00 . A A .  6 PRO HG2  1 1 
        7  5357 1 1  6 PRO HG3  H  14.027  -2.626   5.194 1.00 . A A .  6 PRO HG3  1 1 
        7  5358 1 1  6 PRO N    N  11.518  -4.518   4.423 1.00 . A A .  6 PRO N    1 1 
        7  5359 1 1  6 PRO O    O  11.420  -3.902   1.613 1.00 . A A .  6 PRO O    1 1 
        7  5360 1 1  7 PRO C    C  10.146  -1.479  -0.340 1.00 . A A .  7 PRO C    1 1 
        7  5361 1 1  7 PRO CA   C   9.291  -2.293   0.627 1.00 . A A .  7 PRO CA   1 1 
        7  5362 1 1  7 PRO CB   C   7.942  -1.606   0.833 1.00 . A A .  7 PRO CB   1 1 
        7  5363 1 1  7 PRO CD   C   9.164  -1.344   2.860 1.00 . A A .  7 PRO CD   1 1 
        7  5364 1 1  7 PRO CG   C   8.193  -0.652   1.941 1.00 . A A .  7 PRO CG   1 1 
        7  5365 1 1  7 PRO HA   H   9.132  -3.281   0.224 1.00 . A A .  7 PRO HA   1 1 
        7  5366 1 1  7 PRO HB2  H   7.645  -1.094  -0.073 1.00 . A A .  7 PRO HB2  1 1 
        7  5367 1 1  7 PRO HB3  H   7.197  -2.337   1.104 1.00 . A A .  7 PRO HB3  1 1 
        7  5368 1 1  7 PRO HD2  H   9.887  -0.643   3.248 1.00 . A A .  7 PRO HD2  1 1 
        7  5369 1 1  7 PRO HD3  H   8.637  -1.828   3.669 1.00 . A A .  7 PRO HD3  1 1 
        7  5370 1 1  7 PRO HG2  H   8.625   0.257   1.554 1.00 . A A .  7 PRO HG2  1 1 
        7  5371 1 1  7 PRO HG3  H   7.272  -0.442   2.462 1.00 . A A .  7 PRO HG3  1 1 
        7  5372 1 1  7 PRO N    N   9.819  -2.343   1.990 1.00 . A A .  7 PRO N    1 1 
        7  5373 1 1  7 PRO O    O  10.900  -0.586   0.058 1.00 . A A .  7 PRO O    1 1 
        7  5374 1 1  8 SER C    C   9.609  -0.157  -3.323 1.00 . A A .  8 SER C    1 1 
        7  5375 1 1  8 SER CA   C  10.632  -1.099  -2.688 1.00 . A A .  8 SER CA   1 1 
        7  5376 1 1  8 SER CB   C  11.109  -2.129  -3.694 1.00 . A A .  8 SER CB   1 1 
        7  5377 1 1  8 SER H    H   9.470  -2.583  -1.855 1.00 . A A .  8 SER H    1 1 
        7  5378 1 1  8 SER HA   H  11.471  -0.537  -2.307 1.00 . A A .  8 SER HA   1 1 
        7  5379 1 1  8 SER HB2  H  10.290  -2.788  -3.941 1.00 . A A .  8 SER HB2  1 1 
        7  5380 1 1  8 SER HB3  H  11.436  -1.632  -4.566 1.00 . A A .  8 SER HB3  1 1 
        7  5381 1 1  8 SER HG   H  13.013  -2.515  -3.425 1.00 . A A .  8 SER HG   1 1 
        7  5382 1 1  8 SER N    N  10.016  -1.811  -1.612 1.00 . A A .  8 SER N    1 1 
        7  5383 1 1  8 SER O    O   8.405  -0.365  -3.171 1.00 . A A .  8 SER O    1 1 
        7  5384 1 1  8 SER OG   O  12.172  -2.907  -3.166 1.00 . A A .  8 SER OG   1 1 
        7  5385 1 1  9 PRO C    C   8.340   1.109  -5.781 1.00 . A A .  9 PRO C    1 1 
        7  5386 1 1  9 PRO CA   C   9.141   1.829  -4.695 1.00 . A A .  9 PRO CA   1 1 
        7  5387 1 1  9 PRO CB   C  10.076   2.876  -5.316 1.00 . A A .  9 PRO CB   1 1 
        7  5388 1 1  9 PRO CD   C  11.465   1.310  -4.170 1.00 . A A .  9 PRO CD   1 1 
        7  5389 1 1  9 PRO CG   C  11.354   2.755  -4.556 1.00 . A A .  9 PRO CG   1 1 
        7  5390 1 1  9 PRO HA   H   8.461   2.305  -4.000 1.00 . A A .  9 PRO HA   1 1 
        7  5391 1 1  9 PRO HB2  H  10.219   2.657  -6.364 1.00 . A A .  9 PRO HB2  1 1 
        7  5392 1 1  9 PRO HB3  H   9.647   3.859  -5.205 1.00 . A A .  9 PRO HB3  1 1 
        7  5393 1 1  9 PRO HD2  H  11.946   0.743  -4.954 1.00 . A A .  9 PRO HD2  1 1 
        7  5394 1 1  9 PRO HD3  H  12.002   1.206  -3.239 1.00 . A A .  9 PRO HD3  1 1 
        7  5395 1 1  9 PRO HG2  H  12.185   3.040  -5.185 1.00 . A A .  9 PRO HG2  1 1 
        7  5396 1 1  9 PRO HG3  H  11.318   3.376  -3.674 1.00 . A A .  9 PRO HG3  1 1 
        7  5397 1 1  9 PRO N    N  10.059   0.906  -4.015 1.00 . A A .  9 PRO N    1 1 
        7  5398 1 1  9 PRO O    O   8.864   0.236  -6.475 1.00 . A A .  9 PRO O    1 1 
        7  5399 1 1 10 PRO C    C   6.254   1.057  -8.276 1.00 . A A . 10 PRO C    1 1 
        7  5400 1 1 10 PRO CA   C   6.134   0.732  -6.792 1.00 . A A . 10 PRO CA   1 1 
        7  5401 1 1 10 PRO CB   C   4.771   1.173  -6.260 1.00 . A A . 10 PRO CB   1 1 
        7  5402 1 1 10 PRO CD   C   6.412   2.625  -5.289 1.00 . A A . 10 PRO CD   1 1 
        7  5403 1 1 10 PRO CG   C   4.992   2.571  -5.796 1.00 . A A . 10 PRO CG   1 1 
        7  5404 1 1 10 PRO HA   H   6.239  -0.332  -6.655 1.00 . A A . 10 PRO HA   1 1 
        7  5405 1 1 10 PRO HB2  H   4.038   1.131  -7.055 1.00 . A A . 10 PRO HB2  1 1 
        7  5406 1 1 10 PRO HB3  H   4.470   0.530  -5.449 1.00 . A A . 10 PRO HB3  1 1 
        7  5407 1 1 10 PRO HD2  H   6.885   3.549  -5.588 1.00 . A A . 10 PRO HD2  1 1 
        7  5408 1 1 10 PRO HD3  H   6.432   2.519  -4.215 1.00 . A A . 10 PRO HD3  1 1 
        7  5409 1 1 10 PRO HG2  H   4.862   3.255  -6.619 1.00 . A A . 10 PRO HG2  1 1 
        7  5410 1 1 10 PRO HG3  H   4.301   2.805  -4.999 1.00 . A A . 10 PRO HG3  1 1 
        7  5411 1 1 10 PRO N    N   7.062   1.470  -5.941 1.00 . A A . 10 PRO N    1 1 
        7  5412 1 1 10 PRO O    O   6.533   2.195  -8.671 1.00 . A A . 10 PRO O    1 1 
        7  5413 1 1 11 LYS C    C   4.508  -0.128 -10.936 1.00 . A A . 11 LYS C    1 1 
        7  5414 1 1 11 LYS CA   C   5.943   0.193 -10.527 1.00 . A A . 11 LYS CA   1 1 
        7  5415 1 1 11 LYS CB   C   6.933  -0.729 -11.248 1.00 . A A . 11 LYS CB   1 1 
        7  5416 1 1 11 LYS CD   C   9.339  -1.393 -11.638 1.00 . A A . 11 LYS CD   1 1 
        7  5417 1 1 11 LYS CE   C   9.071  -2.877 -11.421 1.00 . A A . 11 LYS CE   1 1 
        7  5418 1 1 11 LYS CG   C   8.385  -0.515 -10.837 1.00 . A A . 11 LYS CG   1 1 
        7  5419 1 1 11 LYS H    H   5.962  -0.862  -8.707 1.00 . A A . 11 LYS H    1 1 
        7  5420 1 1 11 LYS HA   H   6.161   1.220 -10.773 1.00 . A A . 11 LYS HA   1 1 
        7  5421 1 1 11 LYS HB2  H   6.669  -1.756 -11.040 1.00 . A A . 11 LYS HB2  1 1 
        7  5422 1 1 11 LYS HB3  H   6.855  -0.557 -12.311 1.00 . A A . 11 LYS HB3  1 1 
        7  5423 1 1 11 LYS HD2  H   9.222  -1.170 -12.687 1.00 . A A . 11 LYS HD2  1 1 
        7  5424 1 1 11 LYS HD3  H  10.353  -1.174 -11.334 1.00 . A A . 11 LYS HD3  1 1 
        7  5425 1 1 11 LYS HE2  H   9.154  -3.093 -10.367 1.00 . A A . 11 LYS HE2  1 1 
        7  5426 1 1 11 LYS HE3  H   8.069  -3.105 -11.755 1.00 . A A . 11 LYS HE3  1 1 
        7  5427 1 1 11 LYS HG2  H   8.645   0.518 -11.000 1.00 . A A . 11 LYS HG2  1 1 
        7  5428 1 1 11 LYS HG3  H   8.490  -0.752  -9.787 1.00 . A A . 11 LYS HG3  1 1 
        7  5429 1 1 11 LYS HZ1  H  10.048  -3.454 -13.176 1.00 . A A . 11 LYS HZ1  1 1 
        7  5430 1 1 11 LYS HZ2  H   9.767  -4.732 -12.094 1.00 . A A . 11 LYS HZ2  1 1 
        7  5431 1 1 11 LYS HZ3  H  10.998  -3.609 -11.776 1.00 . A A . 11 LYS HZ3  1 1 
        7  5432 1 1 11 LYS N    N   6.051   0.035  -9.090 1.00 . A A . 11 LYS N    1 1 
        7  5433 1 1 11 LYS NZ   N  10.037  -3.726 -12.167 1.00 . A A . 11 LYS NZ   1 1 
        7  5434 1 1 11 LYS O    O   3.911  -1.055 -10.387 1.00 . A A . 11 LYS O    1 1 
        7  5435 1 1 12 PRO C    C   2.068  -0.894 -12.527 1.00 . A A . 12 PRO C    1 1 
        7  5436 1 1 12 PRO CA   C   2.521   0.543 -12.279 1.00 . A A . 12 PRO CA   1 1 
        7  5437 1 1 12 PRO CB   C   2.460   1.351 -13.574 1.00 . A A . 12 PRO CB   1 1 
        7  5438 1 1 12 PRO CD   C   4.640   1.691 -12.654 1.00 . A A . 12 PRO CD   1 1 
        7  5439 1 1 12 PRO CG   C   3.539   2.364 -13.430 1.00 . A A . 12 PRO CG   1 1 
        7  5440 1 1 12 PRO HA   H   1.874   0.997 -11.542 1.00 . A A . 12 PRO HA   1 1 
        7  5441 1 1 12 PRO HB2  H   2.635   0.700 -14.417 1.00 . A A . 12 PRO HB2  1 1 
        7  5442 1 1 12 PRO HB3  H   1.489   1.818 -13.665 1.00 . A A . 12 PRO HB3  1 1 
        7  5443 1 1 12 PRO HD2  H   5.360   1.249 -13.328 1.00 . A A . 12 PRO HD2  1 1 
        7  5444 1 1 12 PRO HD3  H   5.124   2.398 -11.996 1.00 . A A . 12 PRO HD3  1 1 
        7  5445 1 1 12 PRO HG2  H   3.893   2.661 -14.405 1.00 . A A . 12 PRO HG2  1 1 
        7  5446 1 1 12 PRO HG3  H   3.168   3.221 -12.887 1.00 . A A . 12 PRO HG3  1 1 
        7  5447 1 1 12 PRO N    N   3.938   0.648 -11.881 1.00 . A A . 12 PRO N    1 1 
        7  5448 1 1 12 PRO O    O   2.569  -1.565 -13.433 1.00 . A A . 12 PRO O    1 1 
        7  5449 1 1 13 LYS C    C  -0.887  -2.744 -11.473 1.00 . A A . 13 LYS C    1 1 
        7  5450 1 1 13 LYS CA   C   0.602  -2.706 -11.797 1.00 . A A . 13 LYS CA   1 1 
        7  5451 1 1 13 LYS CB   C   1.356  -3.626 -10.833 1.00 . A A . 13 LYS CB   1 1 
        7  5452 1 1 13 LYS CD   C   2.516  -5.083 -12.516 1.00 . A A . 13 LYS CD   1 1 
        7  5453 1 1 13 LYS CE   C   3.847  -5.637 -12.994 1.00 . A A . 13 LYS CE   1 1 
        7  5454 1 1 13 LYS CG   C   2.695  -4.113 -11.360 1.00 . A A . 13 LYS CG   1 1 
        7  5455 1 1 13 LYS H    H   0.763  -0.751 -11.021 1.00 . A A . 13 LYS H    1 1 
        7  5456 1 1 13 LYS HA   H   0.751  -3.055 -12.807 1.00 . A A . 13 LYS HA   1 1 
        7  5457 1 1 13 LYS HB2  H   1.534  -3.092  -9.910 1.00 . A A . 13 LYS HB2  1 1 
        7  5458 1 1 13 LYS HB3  H   0.740  -4.489 -10.624 1.00 . A A . 13 LYS HB3  1 1 
        7  5459 1 1 13 LYS HD2  H   1.890  -5.904 -12.191 1.00 . A A . 13 LYS HD2  1 1 
        7  5460 1 1 13 LYS HD3  H   2.035  -4.566 -13.333 1.00 . A A . 13 LYS HD3  1 1 
        7  5461 1 1 13 LYS HE2  H   3.657  -6.395 -13.740 1.00 . A A . 13 LYS HE2  1 1 
        7  5462 1 1 13 LYS HE3  H   4.418  -4.835 -13.435 1.00 . A A . 13 LYS HE3  1 1 
        7  5463 1 1 13 LYS HG2  H   3.265  -3.262 -11.701 1.00 . A A . 13 LYS HG2  1 1 
        7  5464 1 1 13 LYS HG3  H   3.227  -4.610 -10.561 1.00 . A A . 13 LYS HG3  1 1 
        7  5465 1 1 13 LYS HZ1  H   4.954  -5.491 -11.230 1.00 . A A . 13 LYS HZ1  1 1 
        7  5466 1 1 13 LYS HZ2  H   5.463  -6.742 -12.256 1.00 . A A . 13 LYS HZ2  1 1 
        7  5467 1 1 13 LYS HZ3  H   4.040  -6.914 -11.349 1.00 . A A . 13 LYS HZ3  1 1 
        7  5468 1 1 13 LYS N    N   1.124  -1.350 -11.710 1.00 . A A . 13 LYS N    1 1 
        7  5469 1 1 13 LYS NZ   N   4.631  -6.237 -11.882 1.00 . A A . 13 LYS NZ   1 1 
        7  5470 1 1 13 LYS O    O  -1.423  -1.840 -10.834 1.00 . A A . 13 LYS O    1 1 
        7  5471 1 1 14 THR C    C  -3.137  -4.865 -10.416 1.00 . A A . 14 THR C    1 1 
        7  5472 1 1 14 THR CA   C  -2.951  -4.036 -11.688 1.00 . A A . 14 THR CA   1 1 
        7  5473 1 1 14 THR CB   C  -3.643  -4.746 -12.878 1.00 . A A . 14 THR CB   1 1 
        7  5474 1 1 14 THR CG2  C  -2.982  -6.085 -13.174 1.00 . A A . 14 THR CG2  1 1 
        7  5475 1 1 14 THR H    H  -1.051  -4.426 -12.522 1.00 . A A . 14 THR H    1 1 
        7  5476 1 1 14 THR HA   H  -3.428  -3.077 -11.546 1.00 . A A . 14 THR HA   1 1 
        7  5477 1 1 14 THR HB   H  -3.554  -4.118 -13.752 1.00 . A A . 14 THR HB   1 1 
        7  5478 1 1 14 THR HG1  H  -5.184  -4.901 -11.640 1.00 . A A . 14 THR HG1  1 1 
        7  5479 1 1 14 THR HG21 H  -1.942  -5.927 -13.415 1.00 . A A . 14 THR HG21 1 1 
        7  5480 1 1 14 THR HG22 H  -3.481  -6.555 -14.011 1.00 . A A . 14 THR HG22 1 1 
        7  5481 1 1 14 THR HG23 H  -3.055  -6.723 -12.307 1.00 . A A . 14 THR HG23 1 1 
        7  5482 1 1 14 THR N    N  -1.538  -3.792 -11.949 1.00 . A A . 14 THR N    1 1 
        7  5483 1 1 14 THR O    O  -4.226  -4.885  -9.847 1.00 . A A . 14 THR O    1 1 
        7  5484 1 1 14 THR OG1  O  -5.036  -4.952 -12.597 1.00 . A A . 14 THR OG1  1 1 
        7  5485 1 1 15 ILE C    C  -2.917  -6.108  -7.756 1.00 . A A . 15 ILE C    1 1 
        7  5486 1 1 15 ILE CA   C  -2.076  -6.546  -8.957 1.00 . A A . 15 ILE CA   1 1 
        7  5487 1 1 15 ILE CB   C  -0.621  -6.815  -8.518 1.00 . A A . 15 ILE CB   1 1 
        7  5488 1 1 15 ILE CD1  C  -0.959  -9.177  -7.774 1.00 . A A . 15 ILE CD1  1 1 
        7  5489 1 1 15 ILE CG1  C  -0.610  -7.769  -7.377 1.00 . A A . 15 ILE CG1  1 1 
        7  5490 1 1 15 ILE CG2  C   0.099  -5.537  -8.131 1.00 . A A . 15 ILE CG2  1 1 
        7  5491 1 1 15 ILE H    H  -1.253  -5.494 -10.517 1.00 . A A . 15 ILE H    1 1 
        7  5492 1 1 15 ILE HA   H  -2.478  -7.475  -9.332 1.00 . A A . 15 ILE HA   1 1 
        7  5493 1 1 15 ILE HB   H  -0.114  -7.267  -9.331 1.00 . A A . 15 ILE HB   1 1 
        7  5494 1 1 15 ILE HD11 H  -0.117  -9.629  -8.278 1.00 . A A . 15 ILE HD11 1 1 
        7  5495 1 1 15 ILE HD12 H  -1.801  -9.145  -8.445 1.00 . A A . 15 ILE HD12 1 1 
        7  5496 1 1 15 ILE HD13 H  -1.214  -9.752  -6.896 1.00 . A A . 15 ILE HD13 1 1 
        7  5497 1 1 15 ILE HG12 H   0.360  -7.770  -6.903 1.00 . A A . 15 ILE HG12 1 1 
        7  5498 1 1 15 ILE HG13 H  -1.341  -7.421  -6.708 1.00 . A A . 15 ILE HG13 1 1 
        7  5499 1 1 15 ILE HG21 H   1.161  -5.730  -8.055 1.00 . A A . 15 ILE HG21 1 1 
        7  5500 1 1 15 ILE HG22 H  -0.272  -5.205  -7.172 1.00 . A A . 15 ILE HG22 1 1 
        7  5501 1 1 15 ILE HG23 H  -0.081  -4.777  -8.876 1.00 . A A . 15 ILE HG23 1 1 
        7  5502 1 1 15 ILE N    N  -2.082  -5.603 -10.047 1.00 . A A . 15 ILE N    1 1 
        7  5503 1 1 15 ILE O    O  -2.841  -4.978  -7.278 1.00 . A A . 15 ILE O    1 1 
        7  5504 1 1 16 VAL C    C  -3.852  -6.596  -4.867 1.00 . A A . 16 VAL C    1 1 
        7  5505 1 1 16 VAL CA   C  -4.619  -6.906  -6.160 1.00 . A A . 16 VAL CA   1 1 
        7  5506 1 1 16 VAL CB   C  -5.466  -8.195  -6.017 1.00 . A A . 16 VAL CB   1 1 
        7  5507 1 1 16 VAL CG1  C  -4.667  -9.331  -5.390 1.00 . A A . 16 VAL CG1  1 1 
        7  5508 1 1 16 VAL CG2  C  -6.760  -7.936  -5.256 1.00 . A A . 16 VAL CG2  1 1 
        7  5509 1 1 16 VAL H    H  -3.705  -7.920  -7.766 1.00 . A A . 16 VAL H    1 1 
        7  5510 1 1 16 VAL HA   H  -5.288  -6.083  -6.352 1.00 . A A . 16 VAL HA   1 1 
        7  5511 1 1 16 VAL HB   H  -5.733  -8.510  -7.016 1.00 . A A . 16 VAL HB   1 1 
        7  5512 1 1 16 VAL HG11 H  -3.819  -9.560  -6.017 1.00 . A A . 16 VAL HG11 1 1 
        7  5513 1 1 16 VAL HG12 H  -5.295 -10.205  -5.300 1.00 . A A . 16 VAL HG12 1 1 
        7  5514 1 1 16 VAL HG13 H  -4.321  -9.032  -4.412 1.00 . A A . 16 VAL HG13 1 1 
        7  5515 1 1 16 VAL HG21 H  -7.337  -8.848  -5.206 1.00 . A A . 16 VAL HG21 1 1 
        7  5516 1 1 16 VAL HG22 H  -7.331  -7.175  -5.766 1.00 . A A . 16 VAL HG22 1 1 
        7  5517 1 1 16 VAL HG23 H  -6.526  -7.600  -4.256 1.00 . A A . 16 VAL HG23 1 1 
        7  5518 1 1 16 VAL N    N  -3.718  -7.060  -7.301 1.00 . A A . 16 VAL N    1 1 
        7  5519 1 1 16 VAL O    O  -2.656  -6.302  -4.884 1.00 . A A . 16 VAL O    1 1 
        7  5520 1 1 17 LEU C    C  -3.721  -7.221  -1.468 1.00 . A A . 17 LEU C    1 1 
        7  5521 1 1 17 LEU CA   C  -4.011  -6.168  -2.516 1.00 . A A . 17 LEU CA   1 1 
        7  5522 1 1 17 LEU CB   C  -4.995  -5.128  -1.972 1.00 . A A . 17 LEU CB   1 1 
        7  5523 1 1 17 LEU CD1  C  -6.843  -6.565  -1.000 1.00 . A A . 17 LEU CD1  1 1 
        7  5524 1 1 17 LEU CD2  C  -7.329  -4.243  -1.734 1.00 . A A . 17 LEU CD2  1 1 
        7  5525 1 1 17 LEU CG   C  -6.494  -5.483  -2.004 1.00 . A A . 17 LEU CG   1 1 
        7  5526 1 1 17 LEU H    H  -5.410  -7.107  -3.746 1.00 . A A . 17 LEU H    1 1 
        7  5527 1 1 17 LEU HA   H  -3.092  -5.666  -2.750 1.00 . A A . 17 LEU HA   1 1 
        7  5528 1 1 17 LEU HB2  H  -4.726  -4.913  -0.956 1.00 . A A . 17 LEU HB2  1 1 
        7  5529 1 1 17 LEU HB3  H  -4.865  -4.246  -2.548 1.00 . A A . 17 LEU HB3  1 1 
        7  5530 1 1 17 LEU HD11 H  -6.760  -6.168   0.001 1.00 . A A . 17 LEU HD11 1 1 
        7  5531 1 1 17 LEU HD12 H  -6.150  -7.388  -1.118 1.00 . A A . 17 LEU HD12 1 1 
        7  5532 1 1 17 LEU HD13 H  -7.851  -6.909  -1.173 1.00 . A A . 17 LEU HD13 1 1 
        7  5533 1 1 17 LEU HD21 H  -7.066  -3.836  -0.769 1.00 . A A . 17 LEU HD21 1 1 
        7  5534 1 1 17 LEU HD22 H  -8.377  -4.505  -1.743 1.00 . A A . 17 LEU HD22 1 1 
        7  5535 1 1 17 LEU HD23 H  -7.136  -3.506  -2.501 1.00 . A A . 17 LEU HD23 1 1 
        7  5536 1 1 17 LEU HG   H  -6.749  -5.848  -2.988 1.00 . A A . 17 LEU HG   1 1 
        7  5537 1 1 17 LEU N    N  -4.527  -6.705  -3.739 1.00 . A A . 17 LEU N    1 1 
        7  5538 1 1 17 LEU O    O  -4.479  -8.168  -1.268 1.00 . A A . 17 LEU O    1 1 
        7  5539 1 1 18 PRO C    C  -2.331  -6.803   1.570 1.00 . A A . 18 PRO C    1 1 
        7  5540 1 1 18 PRO CA   C  -2.184  -7.759   0.373 1.00 . A A . 18 PRO CA   1 1 
        7  5541 1 1 18 PRO CB   C  -0.717  -8.126   0.126 1.00 . A A . 18 PRO CB   1 1 
        7  5542 1 1 18 PRO CD   C  -1.397  -6.349  -1.382 1.00 . A A . 18 PRO CD   1 1 
        7  5543 1 1 18 PRO CG   C  -0.212  -7.149  -0.896 1.00 . A A . 18 PRO CG   1 1 
        7  5544 1 1 18 PRO HA   H  -2.769  -8.651   0.539 1.00 . A A . 18 PRO HA   1 1 
        7  5545 1 1 18 PRO HB2  H  -0.165  -8.044   1.052 1.00 . A A . 18 PRO HB2  1 1 
        7  5546 1 1 18 PRO HB3  H  -0.656  -9.140  -0.241 1.00 . A A . 18 PRO HB3  1 1 
        7  5547 1 1 18 PRO HD2  H  -1.371  -5.349  -0.975 1.00 . A A . 18 PRO HD2  1 1 
        7  5548 1 1 18 PRO HD3  H  -1.415  -6.319  -2.462 1.00 . A A . 18 PRO HD3  1 1 
        7  5549 1 1 18 PRO HG2  H   0.514  -6.493  -0.442 1.00 . A A . 18 PRO HG2  1 1 
        7  5550 1 1 18 PRO HG3  H   0.236  -7.687  -1.719 1.00 . A A . 18 PRO HG3  1 1 
        7  5551 1 1 18 PRO N    N  -2.538  -7.096  -0.860 1.00 . A A . 18 PRO N    1 1 
        7  5552 1 1 18 PRO O    O  -1.386  -6.093   1.927 1.00 . A A . 18 PRO O    1 1 
        7  5553 1 1 19 PRO C    C  -3.024  -6.085   4.573 1.00 . A A . 19 PRO C    1 1 
        7  5554 1 1 19 PRO CA   C  -3.904  -5.905   3.323 1.00 . A A . 19 PRO CA   1 1 
        7  5555 1 1 19 PRO CB   C  -5.352  -6.316   3.625 1.00 . A A . 19 PRO CB   1 1 
        7  5556 1 1 19 PRO CD   C  -4.729  -7.454   1.658 1.00 . A A . 19 PRO CD   1 1 
        7  5557 1 1 19 PRO CG   C  -5.570  -7.581   2.879 1.00 . A A . 19 PRO CG   1 1 
        7  5558 1 1 19 PRO HA   H  -3.894  -4.861   3.049 1.00 . A A . 19 PRO HA   1 1 
        7  5559 1 1 19 PRO HB2  H  -5.465  -6.470   4.676 1.00 . A A . 19 PRO HB2  1 1 
        7  5560 1 1 19 PRO HB3  H  -6.027  -5.541   3.293 1.00 . A A . 19 PRO HB3  1 1 
        7  5561 1 1 19 PRO HD2  H  -4.470  -8.427   1.265 1.00 . A A . 19 PRO HD2  1 1 
        7  5562 1 1 19 PRO HD3  H  -5.237  -6.853   0.909 1.00 . A A . 19 PRO HD3  1 1 
        7  5563 1 1 19 PRO HG2  H  -5.248  -8.423   3.474 1.00 . A A . 19 PRO HG2  1 1 
        7  5564 1 1 19 PRO HG3  H  -6.611  -7.679   2.611 1.00 . A A . 19 PRO HG3  1 1 
        7  5565 1 1 19 PRO N    N  -3.544  -6.749   2.156 1.00 . A A . 19 PRO N    1 1 
        7  5566 1 1 19 PRO O    O  -3.208  -5.376   5.561 1.00 . A A . 19 PRO O    1 1 
        7  5567 1 1 20 ASN C    C  -0.374  -6.051   6.052 1.00 . A A . 20 ASN C    1 1 
        7  5568 1 1 20 ASN CA   C  -1.154  -7.291   5.640 1.00 . A A . 20 ASN CA   1 1 
        7  5569 1 1 20 ASN CB   C  -0.137  -8.335   5.191 1.00 . A A . 20 ASN CB   1 1 
        7  5570 1 1 20 ASN CG   C   0.091  -8.275   3.704 1.00 . A A . 20 ASN CG   1 1 
        7  5571 1 1 20 ASN H    H  -1.976  -7.537   3.706 1.00 . A A . 20 ASN H    1 1 
        7  5572 1 1 20 ASN HA   H  -1.712  -7.671   6.479 1.00 . A A . 20 ASN HA   1 1 
        7  5573 1 1 20 ASN HB2  H   0.803  -8.149   5.686 1.00 . A A . 20 ASN HB2  1 1 
        7  5574 1 1 20 ASN HB3  H  -0.478  -9.305   5.437 1.00 . A A . 20 ASN HB3  1 1 
        7  5575 1 1 20 ASN HD21 H   1.514  -6.930   3.951 1.00 . A A . 20 ASN HD21 1 1 
        7  5576 1 1 20 ASN HD22 H   1.158  -7.368   2.317 1.00 . A A . 20 ASN HD22 1 1 
        7  5577 1 1 20 ASN N    N  -2.080  -7.021   4.529 1.00 . A A . 20 ASN N    1 1 
        7  5578 1 1 20 ASN ND2  N   1.021  -7.447   3.279 1.00 . A A . 20 ASN ND2  1 1 
        7  5579 1 1 20 ASN O    O   0.208  -5.991   7.134 1.00 . A A . 20 ASN O    1 1 
        7  5580 1 1 20 ASN OD1  O  -0.567  -8.972   2.940 1.00 . A A . 20 ASN OD1  1 1 
        7  5581 1 1 21 TRP C    C   0.247  -2.962   6.349 1.00 . A A . 21 TRP C    1 1 
        7  5582 1 1 21 TRP CA   C   0.511  -3.942   5.249 1.00 . A A . 21 TRP CA   1 1 
        7  5583 1 1 21 TRP CB   C   0.419  -3.232   3.920 1.00 . A A . 21 TRP CB   1 1 
        7  5584 1 1 21 TRP CD1  C  -1.857  -3.390   2.750 1.00 . A A . 21 TRP CD1  1 1 
        7  5585 1 1 21 TRP CD2  C  -1.669  -1.614   4.091 1.00 . A A . 21 TRP CD2  1 1 
        7  5586 1 1 21 TRP CE2  C  -2.950  -1.605   3.507 1.00 . A A . 21 TRP CE2  1 1 
        7  5587 1 1 21 TRP CE3  C  -1.335  -0.588   4.982 1.00 . A A . 21 TRP CE3  1 1 
        7  5588 1 1 21 TRP CG   C  -0.978  -2.771   3.584 1.00 . A A . 21 TRP CG   1 1 
        7  5589 1 1 21 TRP CH2  C  -3.534   0.373   4.654 1.00 . A A . 21 TRP CH2  1 1 
        7  5590 1 1 21 TRP CZ2  C  -3.889  -0.611   3.779 1.00 . A A . 21 TRP CZ2  1 1 
        7  5591 1 1 21 TRP CZ3  C  -2.269   0.392   5.252 1.00 . A A . 21 TRP CZ3  1 1 
        7  5592 1 1 21 TRP H    H  -1.006  -5.123   4.426 1.00 . A A . 21 TRP H    1 1 
        7  5593 1 1 21 TRP HA   H   1.508  -4.309   5.383 1.00 . A A . 21 TRP HA   1 1 
        7  5594 1 1 21 TRP HB2  H   1.075  -2.363   3.920 1.00 . A A . 21 TRP HB2  1 1 
        7  5595 1 1 21 TRP HB3  H   0.746  -3.929   3.157 1.00 . A A . 21 TRP HB3  1 1 
        7  5596 1 1 21 TRP HD1  H  -1.638  -4.296   2.206 1.00 . A A . 21 TRP HD1  1 1 
        7  5597 1 1 21 TRP HE1  H  -3.825  -2.943   2.146 1.00 . A A . 21 TRP HE1  1 1 
        7  5598 1 1 21 TRP HE3  H  -0.364  -0.556   5.455 1.00 . A A . 21 TRP HE3  1 1 
        7  5599 1 1 21 TRP HH2  H  -4.232   1.162   4.894 1.00 . A A . 21 TRP HH2  1 1 
        7  5600 1 1 21 TRP HZ2  H  -4.869  -0.613   3.325 1.00 . A A . 21 TRP HZ2  1 1 
        7  5601 1 1 21 TRP HZ3  H  -2.025   1.191   5.938 1.00 . A A . 21 TRP HZ3  1 1 
        7  5602 1 1 21 TRP N    N  -0.395  -5.066   5.187 1.00 . A A . 21 TRP N    1 1 
        7  5603 1 1 21 TRP NE1  N  -3.035  -2.692   2.686 1.00 . A A . 21 TRP NE1  1 1 
        7  5604 1 1 21 TRP O    O  -0.785  -2.969   7.020 1.00 . A A . 21 TRP O    1 1 
        7  5605 1 1 22 LYS C    C   1.482   0.245   6.944 1.00 . A A . 22 LYS C    1 1 
        7  5606 1 1 22 LYS CA   C   1.282  -1.136   7.533 1.00 . A A . 22 LYS CA   1 1 
        7  5607 1 1 22 LYS CB   C   2.403  -1.474   8.505 1.00 . A A . 22 LYS CB   1 1 
        7  5608 1 1 22 LYS CD   C   0.942  -2.926   9.880 1.00 . A A . 22 LYS CD   1 1 
        7  5609 1 1 22 LYS CE   C   1.023  -2.118  11.165 1.00 . A A . 22 LYS CE   1 1 
        7  5610 1 1 22 LYS CG   C   2.230  -2.851   9.092 1.00 . A A . 22 LYS CG   1 1 
        7  5611 1 1 22 LYS H    H   1.987  -2.163   5.877 1.00 . A A . 22 LYS H    1 1 
        7  5612 1 1 22 LYS HA   H   0.345  -1.188   8.045 1.00 . A A . 22 LYS HA   1 1 
        7  5613 1 1 22 LYS HB2  H   3.349  -1.431   7.987 1.00 . A A . 22 LYS HB2  1 1 
        7  5614 1 1 22 LYS HB3  H   2.400  -0.761   9.308 1.00 . A A . 22 LYS HB3  1 1 
        7  5615 1 1 22 LYS HD2  H   0.150  -2.526   9.264 1.00 . A A . 22 LYS HD2  1 1 
        7  5616 1 1 22 LYS HD3  H   0.734  -3.950  10.113 1.00 . A A . 22 LYS HD3  1 1 
        7  5617 1 1 22 LYS HE2  H   1.862  -2.472  11.744 1.00 . A A . 22 LYS HE2  1 1 
        7  5618 1 1 22 LYS HE3  H   1.172  -1.078  10.912 1.00 . A A . 22 LYS HE3  1 1 
        7  5619 1 1 22 LYS HG2  H   2.183  -3.568   8.283 1.00 . A A . 22 LYS HG2  1 1 
        7  5620 1 1 22 LYS HG3  H   3.065  -3.075   9.741 1.00 . A A . 22 LYS HG3  1 1 
        7  5621 1 1 22 LYS HZ1  H  -0.435  -3.248  12.150 1.00 . A A . 22 LYS HZ1  1 1 
        7  5622 1 1 22 LYS HZ2  H  -1.020  -1.800  11.488 1.00 . A A . 22 LYS HZ2  1 1 
        7  5623 1 1 22 LYS HZ3  H  -0.085  -1.769  12.902 1.00 . A A . 22 LYS HZ3  1 1 
        7  5624 1 1 22 LYS N    N   1.243  -2.118   6.501 1.00 . A A . 22 LYS N    1 1 
        7  5625 1 1 22 LYS NZ   N  -0.214  -2.244  11.979 1.00 . A A . 22 LYS NZ   1 1 
        7  5626 1 1 22 LYS O    O   1.926   0.388   5.806 1.00 . A A . 22 LYS O    1 1 
        7  5627 1 1 23 THR C    C   2.399   3.341   7.921 1.00 . A A . 23 THR C    1 1 
        7  5628 1 1 23 THR CA   C   1.230   2.615   7.282 1.00 . A A . 23 THR CA   1 1 
        7  5629 1 1 23 THR CB   C  -0.086   3.337   7.592 1.00 . A A . 23 THR CB   1 1 
        7  5630 1 1 23 THR CG2  C  -0.423   3.243   9.068 1.00 . A A . 23 THR CG2  1 1 
        7  5631 1 1 23 THR H    H   0.841   1.067   8.615 1.00 . A A . 23 THR H    1 1 
        7  5632 1 1 23 THR HA   H   1.365   2.611   6.213 1.00 . A A . 23 THR HA   1 1 
        7  5633 1 1 23 THR HB   H  -0.848   2.834   7.039 1.00 . A A . 23 THR HB   1 1 
        7  5634 1 1 23 THR HG1  H   0.324   4.780   6.302 1.00 . A A . 23 THR HG1  1 1 
        7  5635 1 1 23 THR HG21 H   0.404   3.631   9.642 1.00 . A A . 23 THR HG21 1 1 
        7  5636 1 1 23 THR HG22 H  -0.594   2.210   9.334 1.00 . A A . 23 THR HG22 1 1 
        7  5637 1 1 23 THR HG23 H  -1.309   3.823   9.274 1.00 . A A . 23 THR HG23 1 1 
        7  5638 1 1 23 THR N    N   1.155   1.248   7.720 1.00 . A A . 23 THR N    1 1 
        7  5639 1 1 23 THR O    O   2.861   2.990   9.009 1.00 . A A . 23 THR O    1 1 
        7  5640 1 1 23 THR OG1  O  -0.047   4.713   7.194 1.00 . A A . 23 THR OG1  1 1 
        7  5641 1 1 24 ALA C    C   4.133   6.323   6.677 1.00 . A A . 24 ALA C    1 1 
        7  5642 1 1 24 ALA CA   C   4.005   5.151   7.605 1.00 . A A . 24 ALA CA   1 1 
        7  5643 1 1 24 ALA CB   C   5.287   4.328   7.598 1.00 . A A . 24 ALA CB   1 1 
        7  5644 1 1 24 ALA H    H   2.352   4.593   6.396 1.00 . A A . 24 ALA H    1 1 
        7  5645 1 1 24 ALA HA   H   3.841   5.533   8.599 1.00 . A A . 24 ALA HA   1 1 
        7  5646 1 1 24 ALA HB1  H   6.029   4.813   8.213 1.00 . A A . 24 ALA HB1  1 1 
        7  5647 1 1 24 ALA HB2  H   5.656   4.257   6.586 1.00 . A A . 24 ALA HB2  1 1 
        7  5648 1 1 24 ALA HB3  H   5.086   3.339   7.982 1.00 . A A . 24 ALA HB3  1 1 
        7  5649 1 1 24 ALA N    N   2.849   4.350   7.216 1.00 . A A . 24 ALA N    1 1 
        7  5650 1 1 24 ALA O    O   3.417   6.420   5.703 1.00 . A A . 24 ALA O    1 1 
        7  5651 1 1 25 ARG C    C   6.540   8.705   5.820 1.00 . A A . 25 ARG C    1 1 
        7  5652 1 1 25 ARG CA   C   5.120   8.452   6.261 1.00 . A A . 25 ARG CA   1 1 
        7  5653 1 1 25 ARG CB   C   4.695   9.574   7.168 1.00 . A A . 25 ARG CB   1 1 
        7  5654 1 1 25 ARG CD   C   2.751   8.736   8.343 1.00 . A A . 25 ARG CD   1 1 
        7  5655 1 1 25 ARG CG   C   3.221   9.757   7.358 1.00 . A A . 25 ARG CG   1 1 
        7  5656 1 1 25 ARG CZ   C   0.669   7.794   9.251 1.00 . A A . 25 ARG CZ   1 1 
        7  5657 1 1 25 ARG H    H   5.629   7.075   7.732 1.00 . A A . 25 ARG H    1 1 
        7  5658 1 1 25 ARG HA   H   4.468   8.408   5.404 1.00 . A A . 25 ARG HA   1 1 
        7  5659 1 1 25 ARG HB2  H   5.080   9.342   8.115 1.00 . A A . 25 ARG HB2  1 1 
        7  5660 1 1 25 ARG HB3  H   5.117  10.471   6.830 1.00 . A A . 25 ARG HB3  1 1 
        7  5661 1 1 25 ARG HD2  H   3.155   7.800   8.019 1.00 . A A . 25 ARG HD2  1 1 
        7  5662 1 1 25 ARG HD3  H   3.161   8.982   9.313 1.00 . A A . 25 ARG HD3  1 1 
        7  5663 1 1 25 ARG HE   H   0.768   9.273   7.912 1.00 . A A . 25 ARG HE   1 1 
        7  5664 1 1 25 ARG HG2  H   3.036  10.748   7.751 1.00 . A A . 25 ARG HG2  1 1 
        7  5665 1 1 25 ARG HG3  H   2.705   9.627   6.410 1.00 . A A . 25 ARG HG3  1 1 
        7  5666 1 1 25 ARG HH11 H   2.373   6.938   9.964 1.00 . A A . 25 ARG HH11 1 1 
        7  5667 1 1 25 ARG HH12 H   0.887   6.298  10.617 1.00 . A A . 25 ARG HH12 1 1 
        7  5668 1 1 25 ARG HH21 H  -1.183   8.465   8.765 1.00 . A A . 25 ARG HH21 1 1 
        7  5669 1 1 25 ARG HH22 H  -1.143   7.152   9.907 1.00 . A A . 25 ARG HH22 1 1 
        7  5670 1 1 25 ARG N    N   5.022   7.224   6.986 1.00 . A A . 25 ARG N    1 1 
        7  5671 1 1 25 ARG NE   N   1.300   8.649   8.451 1.00 . A A . 25 ARG NE   1 1 
        7  5672 1 1 25 ARG NH1  N   1.363   6.940  10.002 1.00 . A A . 25 ARG NH1  1 1 
        7  5673 1 1 25 ARG NH2  N  -0.655   7.806   9.315 1.00 . A A . 25 ARG NH2  1 1 
        7  5674 1 1 25 ARG O    O   7.490   8.141   6.365 1.00 . A A . 25 ARG O    1 1 
        7  5675 1 1 26 ASP C    C   8.373  11.226   5.117 1.00 . A A . 26 ASP C    1 1 
        7  5676 1 1 26 ASP CA   C   7.957   9.990   4.368 1.00 . A A . 26 ASP CA   1 1 
        7  5677 1 1 26 ASP CB   C   7.948  10.322   2.876 1.00 . A A . 26 ASP CB   1 1 
        7  5678 1 1 26 ASP CG   C   7.416   9.208   1.998 1.00 . A A . 26 ASP CG   1 1 
        7  5679 1 1 26 ASP H    H   5.869   9.972   4.471 1.00 . A A . 26 ASP H    1 1 
        7  5680 1 1 26 ASP HA   H   8.670   9.206   4.560 1.00 . A A . 26 ASP HA   1 1 
        7  5681 1 1 26 ASP HB2  H   7.352  11.202   2.724 1.00 . A A . 26 ASP HB2  1 1 
        7  5682 1 1 26 ASP HB3  H   8.961  10.535   2.570 1.00 . A A . 26 ASP HB3  1 1 
        7  5683 1 1 26 ASP N    N   6.669   9.568   4.846 1.00 . A A . 26 ASP N    1 1 
        7  5684 1 1 26 ASP O    O   7.550  11.924   5.712 1.00 . A A . 26 ASP O    1 1 
        7  5685 1 1 26 ASP OD1  O   8.055   8.137   1.946 1.00 . A A . 26 ASP OD1  1 1 
        7  5686 1 1 26 ASP OD2  O   6.387   9.415   1.321 1.00 . A A . 26 ASP OD2  1 1 
        7  5687 1 1 27 PRO C    C   9.704  13.967   4.931 1.00 . A A . 27 PRO C    1 1 
        7  5688 1 1 27 PRO CA   C  10.221  12.721   5.626 1.00 . A A . 27 PRO CA   1 1 
        7  5689 1 1 27 PRO CB   C  11.724  12.553   5.406 1.00 . A A . 27 PRO CB   1 1 
        7  5690 1 1 27 PRO CD   C  10.676  10.653   4.503 1.00 . A A . 27 PRO CD   1 1 
        7  5691 1 1 27 PRO CG   C  11.807  11.592   4.281 1.00 . A A . 27 PRO CG   1 1 
        7  5692 1 1 27 PRO HA   H  10.005  12.778   6.657 1.00 . A A . 27 PRO HA   1 1 
        7  5693 1 1 27 PRO HB2  H  12.169  13.506   5.155 1.00 . A A . 27 PRO HB2  1 1 
        7  5694 1 1 27 PRO HB3  H  12.180  12.155   6.298 1.00 . A A . 27 PRO HB3  1 1 
        7  5695 1 1 27 PRO HD2  H  10.340  10.261   3.583 1.00 . A A . 27 PRO HD2  1 1 
        7  5696 1 1 27 PRO HD3  H  10.931   9.864   5.181 1.00 . A A . 27 PRO HD3  1 1 
        7  5697 1 1 27 PRO HG2  H  11.666  12.109   3.342 1.00 . A A . 27 PRO HG2  1 1 
        7  5698 1 1 27 PRO HG3  H  12.749  11.067   4.300 1.00 . A A . 27 PRO HG3  1 1 
        7  5699 1 1 27 PRO N    N   9.659  11.514   5.072 1.00 . A A . 27 PRO N    1 1 
        7  5700 1 1 27 PRO O    O   9.783  15.067   5.474 1.00 . A A . 27 PRO O    1 1 
        7  5701 1 1 28 GLU C    C   7.080  15.029   3.420 1.00 . A A . 28 GLU C    1 1 
        7  5702 1 1 28 GLU CA   C   8.538  14.894   3.028 1.00 . A A . 28 GLU CA   1 1 
        7  5703 1 1 28 GLU CB   C   8.607  14.630   1.542 1.00 . A A . 28 GLU CB   1 1 
        7  5704 1 1 28 GLU CD   C  11.049  13.980   1.406 1.00 . A A . 28 GLU CD   1 1 
        7  5705 1 1 28 GLU CG   C   9.962  14.903   0.899 1.00 . A A . 28 GLU CG   1 1 
        7  5706 1 1 28 GLU H    H   9.152  12.899   3.333 1.00 . A A . 28 GLU H    1 1 
        7  5707 1 1 28 GLU HA   H   9.068  15.795   3.256 1.00 . A A . 28 GLU HA   1 1 
        7  5708 1 1 28 GLU HB2  H   8.374  13.597   1.401 1.00 . A A . 28 GLU HB2  1 1 
        7  5709 1 1 28 GLU HB3  H   7.857  15.226   1.049 1.00 . A A . 28 GLU HB3  1 1 
        7  5710 1 1 28 GLU HG2  H   9.871  14.772  -0.169 1.00 . A A . 28 GLU HG2  1 1 
        7  5711 1 1 28 GLU HG3  H  10.249  15.922   1.112 1.00 . A A . 28 GLU HG3  1 1 
        7  5712 1 1 28 GLU N    N   9.146  13.791   3.741 1.00 . A A . 28 GLU N    1 1 
        7  5713 1 1 28 GLU O    O   6.231  15.351   2.589 1.00 . A A . 28 GLU O    1 1 
        7  5714 1 1 28 GLU OE1  O  10.970  12.758   1.150 1.00 . A A . 28 GLU OE1  1 1 
        7  5715 1 1 28 GLU OE2  O  11.993  14.471   2.054 1.00 . A A . 28 GLU OE2  1 1 
        7  5716 1 1 29 GLY C    C   4.367  14.249   4.585 1.00 . A A . 29 GLY C    1 1 
        7  5717 1 1 29 GLY CA   C   5.490  15.031   5.263 1.00 . A A . 29 GLY CA   1 1 
        7  5718 1 1 29 GLY H    H   7.533  14.433   5.265 1.00 . A A . 29 GLY H    1 1 
        7  5719 1 1 29 GLY HA2  H   5.513  14.753   6.306 1.00 . A A . 29 GLY HA2  1 1 
        7  5720 1 1 29 GLY HA3  H   5.266  16.084   5.196 1.00 . A A . 29 GLY HA3  1 1 
        7  5721 1 1 29 GLY N    N   6.814  14.804   4.696 1.00 . A A . 29 GLY N    1 1 
        7  5722 1 1 29 GLY O    O   3.199  14.422   4.931 1.00 . A A . 29 GLY O    1 1 
        7  5723 1 1 30 LYS C    C   3.354  11.363   3.832 1.00 . A A . 30 LYS C    1 1 
        7  5724 1 1 30 LYS CA   C   3.701  12.566   2.969 1.00 . A A . 30 LYS CA   1 1 
        7  5725 1 1 30 LYS CB   C   4.175  12.087   1.594 1.00 . A A . 30 LYS CB   1 1 
        7  5726 1 1 30 LYS CD   C   4.195  12.475  -0.889 1.00 . A A . 30 LYS CD   1 1 
        7  5727 1 1 30 LYS CE   C   5.656  12.142  -1.150 1.00 . A A . 30 LYS CE   1 1 
        7  5728 1 1 30 LYS CG   C   3.991  13.109   0.481 1.00 . A A . 30 LYS CG   1 1 
        7  5729 1 1 30 LYS H    H   5.636  13.366   3.312 1.00 . A A . 30 LYS H    1 1 
        7  5730 1 1 30 LYS HA   H   2.809  13.163   2.839 1.00 . A A . 30 LYS HA   1 1 
        7  5731 1 1 30 LYS HB2  H   5.227  11.844   1.656 1.00 . A A . 30 LYS HB2  1 1 
        7  5732 1 1 30 LYS HB3  H   3.624  11.196   1.328 1.00 . A A . 30 LYS HB3  1 1 
        7  5733 1 1 30 LYS HD2  H   3.616  11.565  -0.943 1.00 . A A . 30 LYS HD2  1 1 
        7  5734 1 1 30 LYS HD3  H   3.853  13.164  -1.647 1.00 . A A . 30 LYS HD3  1 1 
        7  5735 1 1 30 LYS HE2  H   6.082  11.715  -0.255 1.00 . A A . 30 LYS HE2  1 1 
        7  5736 1 1 30 LYS HE3  H   5.710  11.423  -1.955 1.00 . A A . 30 LYS HE3  1 1 
        7  5737 1 1 30 LYS HG2  H   2.990  13.511   0.536 1.00 . A A . 30 LYS HG2  1 1 
        7  5738 1 1 30 LYS HG3  H   4.710  13.904   0.612 1.00 . A A . 30 LYS HG3  1 1 
        7  5739 1 1 30 LYS HZ1  H   7.460  13.121  -1.562 1.00 . A A . 30 LYS HZ1  1 1 
        7  5740 1 1 30 LYS HZ2  H   6.287  14.116  -0.837 1.00 . A A . 30 LYS HZ2  1 1 
        7  5741 1 1 30 LYS HZ3  H   6.142  13.686  -2.470 1.00 . A A . 30 LYS HZ3  1 1 
        7  5742 1 1 30 LYS N    N   4.701  13.403   3.617 1.00 . A A . 30 LYS N    1 1 
        7  5743 1 1 30 LYS NZ   N   6.440  13.348  -1.527 1.00 . A A . 30 LYS NZ   1 1 
        7  5744 1 1 30 LYS O    O   4.228  10.755   4.441 1.00 . A A . 30 LYS O    1 1 
        7  5745 1 1 31 ILE C    C   1.355   8.745   3.657 1.00 . A A . 31 ILE C    1 1 
        7  5746 1 1 31 ILE CA   C   1.576   9.894   4.612 1.00 . A A . 31 ILE CA   1 1 
        7  5747 1 1 31 ILE CB   C   0.221  10.218   5.281 1.00 . A A . 31 ILE CB   1 1 
        7  5748 1 1 31 ILE CD1  C   1.378  12.156   6.384 1.00 . A A . 31 ILE CD1  1 1 
        7  5749 1 1 31 ILE CG1  C   0.410  11.041   6.533 1.00 . A A . 31 ILE CG1  1 1 
        7  5750 1 1 31 ILE CG2  C  -0.418   8.923   5.670 1.00 . A A . 31 ILE CG2  1 1 
        7  5751 1 1 31 ILE H    H   1.441  11.537   3.354 1.00 . A A . 31 ILE H    1 1 
        7  5752 1 1 31 ILE HA   H   2.291   9.617   5.397 1.00 . A A . 31 ILE HA   1 1 
        7  5753 1 1 31 ILE HB   H  -0.411  10.736   4.580 1.00 . A A . 31 ILE HB   1 1 
        7  5754 1 1 31 ILE HD11 H   0.946  12.942   5.779 1.00 . A A . 31 ILE HD11 1 1 
        7  5755 1 1 31 ILE HD12 H   2.234  11.742   5.887 1.00 . A A . 31 ILE HD12 1 1 
        7  5756 1 1 31 ILE HD13 H   1.657  12.539   7.355 1.00 . A A . 31 ILE HD13 1 1 
        7  5757 1 1 31 ILE HG12 H  -0.521  11.463   6.828 1.00 . A A . 31 ILE HG12 1 1 
        7  5758 1 1 31 ILE HG13 H   0.779  10.376   7.306 1.00 . A A . 31 ILE HG13 1 1 
        7  5759 1 1 31 ILE HG21 H  -1.218   9.100   6.375 1.00 . A A . 31 ILE HG21 1 1 
        7  5760 1 1 31 ILE HG22 H   0.355   8.327   6.124 1.00 . A A . 31 ILE HG22 1 1 
        7  5761 1 1 31 ILE HG23 H  -0.801   8.422   4.791 1.00 . A A . 31 ILE HG23 1 1 
        7  5762 1 1 31 ILE N    N   2.078  11.016   3.856 1.00 . A A . 31 ILE N    1 1 
        7  5763 1 1 31 ILE O    O   0.733   8.925   2.612 1.00 . A A . 31 ILE O    1 1 
        7  5764 1 1 32 TYR C    C   1.421   5.115   3.811 1.00 . A A . 32 TYR C    1 1 
        7  5765 1 1 32 TYR CA   C   1.700   6.437   3.097 1.00 . A A . 32 TYR CA   1 1 
        7  5766 1 1 32 TYR CB   C   2.917   6.296   2.158 1.00 . A A . 32 TYR CB   1 1 
        7  5767 1 1 32 TYR CD1  C   4.391   4.417   2.992 1.00 . A A . 32 TYR CD1  1 1 
        7  5768 1 1 32 TYR CD2  C   5.207   6.645   3.162 1.00 . A A . 32 TYR CD2  1 1 
        7  5769 1 1 32 TYR CE1  C   5.556   3.936   3.547 1.00 . A A . 32 TYR CE1  1 1 
        7  5770 1 1 32 TYR CE2  C   6.382   6.172   3.713 1.00 . A A . 32 TYR CE2  1 1 
        7  5771 1 1 32 TYR CG   C   4.193   5.778   2.792 1.00 . A A . 32 TYR CG   1 1 
        7  5772 1 1 32 TYR CZ   C   6.550   4.819   3.907 1.00 . A A . 32 TYR CZ   1 1 
        7  5773 1 1 32 TYR H    H   2.328   7.494   4.867 1.00 . A A . 32 TYR H    1 1 
        7  5774 1 1 32 TYR HA   H   0.844   6.655   2.491 1.00 . A A . 32 TYR HA   1 1 
        7  5775 1 1 32 TYR HB2  H   2.659   5.617   1.358 1.00 . A A . 32 TYR HB2  1 1 
        7  5776 1 1 32 TYR HB3  H   3.134   7.267   1.735 1.00 . A A . 32 TYR HB3  1 1 
        7  5777 1 1 32 TYR HD1  H   3.606   3.727   2.709 1.00 . A A . 32 TYR HD1  1 1 
        7  5778 1 1 32 TYR HD2  H   5.073   7.707   3.013 1.00 . A A . 32 TYR HD2  1 1 
        7  5779 1 1 32 TYR HE1  H   5.684   2.874   3.696 1.00 . A A . 32 TYR HE1  1 1 
        7  5780 1 1 32 TYR HE2  H   7.160   6.864   3.997 1.00 . A A . 32 TYR HE2  1 1 
        7  5781 1 1 32 TYR HH   H   7.925   4.843   5.259 1.00 . A A . 32 TYR HH   1 1 
        7  5782 1 1 32 TYR N    N   1.856   7.582   3.998 1.00 . A A . 32 TYR N    1 1 
        7  5783 1 1 32 TYR O    O   1.312   5.047   5.030 1.00 . A A . 32 TYR O    1 1 
        7  5784 1 1 32 TYR OH   O   7.720   4.348   4.451 1.00 . A A . 32 TYR OH   1 1 
        7  5785 1 1 33 TYR C    C   2.010   1.809   2.638 1.00 . A A . 33 TYR C    1 1 
        7  5786 1 1 33 TYR CA   C   1.091   2.703   3.476 1.00 . A A . 33 TYR CA   1 1 
        7  5787 1 1 33 TYR CB   C  -0.355   2.246   3.256 1.00 . A A . 33 TYR CB   1 1 
        7  5788 1 1 33 TYR CD1  C  -1.771   3.778   4.679 1.00 . A A . 33 TYR CD1  1 1 
        7  5789 1 1 33 TYR CD2  C  -2.023   3.904   2.314 1.00 . A A . 33 TYR CD2  1 1 
        7  5790 1 1 33 TYR CE1  C  -2.718   4.770   4.840 1.00 . A A . 33 TYR CE1  1 1 
        7  5791 1 1 33 TYR CE2  C  -2.972   4.897   2.466 1.00 . A A . 33 TYR CE2  1 1 
        7  5792 1 1 33 TYR CG   C  -1.408   3.327   3.416 1.00 . A A . 33 TYR CG   1 1 
        7  5793 1 1 33 TYR CZ   C  -3.361   5.289   3.688 1.00 . A A . 33 TYR CZ   1 1 
        7  5794 1 1 33 TYR H    H   1.267   4.233   2.033 1.00 . A A . 33 TYR H    1 1 
        7  5795 1 1 33 TYR HA   H   1.348   2.634   4.529 1.00 . A A . 33 TYR HA   1 1 
        7  5796 1 1 33 TYR HB2  H  -0.440   1.859   2.253 1.00 . A A . 33 TYR HB2  1 1 
        7  5797 1 1 33 TYR HB3  H  -0.582   1.458   3.959 1.00 . A A . 33 TYR HB3  1 1 
        7  5798 1 1 33 TYR HD1  H  -1.300   3.341   5.548 1.00 . A A . 33 TYR HD1  1 1 
        7  5799 1 1 33 TYR HD2  H  -1.753   3.567   1.325 1.00 . A A . 33 TYR HD2  1 1 
        7  5800 1 1 33 TYR HE1  H  -2.989   5.103   5.830 1.00 . A A . 33 TYR HE1  1 1 
        7  5801 1 1 33 TYR HE2  H  -3.440   5.334   1.597 1.00 . A A . 33 TYR HE2  1 1 
        7  5802 1 1 33 TYR HH   H  -3.893   7.042   4.408 1.00 . A A . 33 TYR HH   1 1 
        7  5803 1 1 33 TYR N    N   1.266   4.072   3.007 1.00 . A A . 33 TYR N    1 1 
        7  5804 1 1 33 TYR O    O   2.183   2.065   1.446 1.00 . A A . 33 TYR O    1 1 
        7  5805 1 1 33 TYR OH   O  -4.263   6.317   3.883 1.00 . A A . 33 TYR OH   1 1 
        7  5806 1 1 34 TYR C    C   3.071  -1.580   2.687 1.00 . A A . 34 TYR C    1 1 
        7  5807 1 1 34 TYR CA   C   3.437  -0.126   2.441 1.00 . A A . 34 TYR CA   1 1 
        7  5808 1 1 34 TYR CB   C   4.928   0.123   2.719 1.00 . A A . 34 TYR CB   1 1 
        7  5809 1 1 34 TYR CD1  C   5.222   0.891   5.117 1.00 . A A . 34 TYR CD1  1 1 
        7  5810 1 1 34 TYR CD2  C   5.869  -1.336   4.561 1.00 . A A . 34 TYR CD2  1 1 
        7  5811 1 1 34 TYR CE1  C   5.604   0.677   6.428 1.00 . A A . 34 TYR CE1  1 1 
        7  5812 1 1 34 TYR CE2  C   6.252  -1.557   5.869 1.00 . A A . 34 TYR CE2  1 1 
        7  5813 1 1 34 TYR CG   C   5.346  -0.110   4.159 1.00 . A A . 34 TYR CG   1 1 
        7  5814 1 1 34 TYR CZ   C   6.117  -0.548   6.799 1.00 . A A . 34 TYR CZ   1 1 
        7  5815 1 1 34 TYR H    H   2.472   0.622   4.184 1.00 . A A . 34 TYR H    1 1 
        7  5816 1 1 34 TYR HA   H   3.241   0.076   1.407 1.00 . A A . 34 TYR HA   1 1 
        7  5817 1 1 34 TYR HB2  H   5.511  -0.539   2.093 1.00 . A A . 34 TYR HB2  1 1 
        7  5818 1 1 34 TYR HB3  H   5.172   1.143   2.460 1.00 . A A . 34 TYR HB3  1 1 
        7  5819 1 1 34 TYR HD1  H   4.820   1.850   4.825 1.00 . A A . 34 TYR HD1  1 1 
        7  5820 1 1 34 TYR HD2  H   5.974  -2.125   3.832 1.00 . A A . 34 TYR HD2  1 1 
        7  5821 1 1 34 TYR HE1  H   5.500   1.467   7.158 1.00 . A A . 34 TYR HE1  1 1 
        7  5822 1 1 34 TYR HE2  H   6.653  -2.517   6.160 1.00 . A A . 34 TYR HE2  1 1 
        7  5823 1 1 34 TYR HH   H   5.831  -0.392   8.701 1.00 . A A . 34 TYR HH   1 1 
        7  5824 1 1 34 TYR N    N   2.595   0.778   3.219 1.00 . A A . 34 TYR N    1 1 
        7  5825 1 1 34 TYR O    O   2.953  -2.015   3.832 1.00 . A A . 34 TYR O    1 1 
        7  5826 1 1 34 TYR OH   O   6.497  -0.767   8.104 1.00 . A A . 34 TYR OH   1 1 
        7  5827 1 1 35 HIS C    C   3.566  -4.652   1.902 1.00 . A A . 35 HIS C    1 1 
        7  5828 1 1 35 HIS CA   C   2.415  -3.692   1.694 1.00 . A A . 35 HIS CA   1 1 
        7  5829 1 1 35 HIS CB   C   1.609  -4.116   0.465 1.00 . A A . 35 HIS CB   1 1 
        7  5830 1 1 35 HIS CD2  C   0.631  -1.897  -0.493 1.00 . A A . 35 HIS CD2  1 1 
        7  5831 1 1 35 HIS CE1  C  -1.488  -2.452  -0.474 1.00 . A A . 35 HIS CE1  1 1 
        7  5832 1 1 35 HIS CG   C   0.546  -3.150   0.014 1.00 . A A . 35 HIS CG   1 1 
        7  5833 1 1 35 HIS H    H   3.185  -1.989   0.718 1.00 . A A . 35 HIS H    1 1 
        7  5834 1 1 35 HIS HA   H   1.778  -3.733   2.559 1.00 . A A . 35 HIS HA   1 1 
        7  5835 1 1 35 HIS HB2  H   2.276  -4.286  -0.367 1.00 . A A . 35 HIS HB2  1 1 
        7  5836 1 1 35 HIS HB3  H   1.112  -5.038   0.720 1.00 . A A . 35 HIS HB3  1 1 
        7  5837 1 1 35 HIS HD1  H  -1.190  -4.301   0.348 1.00 . A A . 35 HIS HD1  1 1 
        7  5838 1 1 35 HIS HD2  H   1.536  -1.322  -0.638 1.00 . A A . 35 HIS HD2  1 1 
        7  5839 1 1 35 HIS HE1  H  -2.562  -2.419  -0.591 1.00 . A A . 35 HIS HE1  1 1 
        7  5840 1 1 35 HIS HE2  H  -0.916  -0.563  -0.993 1.00 . A A . 35 HIS HE2  1 1 
        7  5841 1 1 35 HIS N    N   2.909  -2.339   1.597 1.00 . A A . 35 HIS N    1 1 
        7  5842 1 1 35 HIS ND1  N  -0.797  -3.465   0.015 1.00 . A A . 35 HIS ND1  1 1 
        7  5843 1 1 35 HIS NE2  N  -0.651  -1.489  -0.788 1.00 . A A . 35 HIS NE2  1 1 
        7  5844 1 1 35 HIS O    O   4.573  -4.594   1.202 1.00 . A A . 35 HIS O    1 1 
        7  5845 1 1 36 VAL C    C   4.805  -7.554   2.503 1.00 . A A . 36 VAL C    1 1 
        7  5846 1 1 36 VAL CA   C   4.478  -6.346   3.375 1.00 . A A . 36 VAL CA   1 1 
        7  5847 1 1 36 VAL CB   C   4.139  -6.811   4.798 1.00 . A A . 36 VAL CB   1 1 
        7  5848 1 1 36 VAL CG1  C   5.298  -6.525   5.730 1.00 . A A . 36 VAL CG1  1 1 
        7  5849 1 1 36 VAL CG2  C   2.878  -6.121   5.298 1.00 . A A . 36 VAL CG2  1 1 
        7  5850 1 1 36 VAL H    H   2.486  -5.689   3.206 1.00 . A A . 36 VAL H    1 1 
        7  5851 1 1 36 VAL HA   H   5.351  -5.726   3.437 1.00 . A A . 36 VAL HA   1 1 
        7  5852 1 1 36 VAL HB   H   3.965  -7.875   4.782 1.00 . A A . 36 VAL HB   1 1 
        7  5853 1 1 36 VAL HG11 H   5.491  -5.463   5.752 1.00 . A A . 36 VAL HG11 1 1 
        7  5854 1 1 36 VAL HG12 H   6.179  -7.045   5.380 1.00 . A A . 36 VAL HG12 1 1 
        7  5855 1 1 36 VAL HG13 H   5.051  -6.867   6.725 1.00 . A A . 36 VAL HG13 1 1 
        7  5856 1 1 36 VAL HG21 H   2.496  -6.651   6.158 1.00 . A A . 36 VAL HG21 1 1 
        7  5857 1 1 36 VAL HG22 H   2.119  -6.109   4.503 1.00 . A A . 36 VAL HG22 1 1 
        7  5858 1 1 36 VAL HG23 H   3.116  -5.105   5.578 1.00 . A A . 36 VAL HG23 1 1 
        7  5859 1 1 36 VAL N    N   3.382  -5.554   2.848 1.00 . A A . 36 VAL N    1 1 
        7  5860 1 1 36 VAL O    O   5.972  -7.825   2.253 1.00 . A A . 36 VAL O    1 1 
        7  5861 1 1 37 ILE C    C   4.654  -8.880  -0.223 1.00 . A A . 37 ILE C    1 1 
        7  5862 1 1 37 ILE CA   C   4.018  -9.354   1.075 1.00 . A A . 37 ILE CA   1 1 
        7  5863 1 1 37 ILE CB   C   2.693 -10.070   0.748 1.00 . A A . 37 ILE CB   1 1 
        7  5864 1 1 37 ILE CD1  C   2.344 -10.398   3.281 1.00 . A A . 37 ILE CD1  1 1 
        7  5865 1 1 37 ILE CG1  C   2.262 -10.985   1.894 1.00 . A A . 37 ILE CG1  1 1 
        7  5866 1 1 37 ILE CG2  C   2.806 -10.885  -0.538 1.00 . A A . 37 ILE CG2  1 1 
        7  5867 1 1 37 ILE H    H   2.871  -8.102   2.338 1.00 . A A . 37 ILE H    1 1 
        7  5868 1 1 37 ILE HA   H   4.676 -10.065   1.553 1.00 . A A . 37 ILE HA   1 1 
        7  5869 1 1 37 ILE HB   H   1.938  -9.318   0.596 1.00 . A A . 37 ILE HB   1 1 
        7  5870 1 1 37 ILE HD11 H   1.508  -9.732   3.440 1.00 . A A . 37 ILE HD11 1 1 
        7  5871 1 1 37 ILE HD12 H   3.261  -9.842   3.376 1.00 . A A . 37 ILE HD12 1 1 
        7  5872 1 1 37 ILE HD13 H   2.321 -11.191   4.014 1.00 . A A . 37 ILE HD13 1 1 
        7  5873 1 1 37 ILE HG12 H   1.243 -11.245   1.728 1.00 . A A . 37 ILE HG12 1 1 
        7  5874 1 1 37 ILE HG13 H   2.869 -11.869   1.880 1.00 . A A . 37 ILE HG13 1 1 
        7  5875 1 1 37 ILE HG21 H   3.038 -10.226  -1.360 1.00 . A A . 37 ILE HG21 1 1 
        7  5876 1 1 37 ILE HG22 H   1.869 -11.387  -0.732 1.00 . A A . 37 ILE HG22 1 1 
        7  5877 1 1 37 ILE HG23 H   3.592 -11.619  -0.433 1.00 . A A . 37 ILE HG23 1 1 
        7  5878 1 1 37 ILE N    N   3.787  -8.253   2.006 1.00 . A A . 37 ILE N    1 1 
        7  5879 1 1 37 ILE O    O   5.722  -9.348  -0.620 1.00 . A A . 37 ILE O    1 1 
        7  5880 1 1 38 THR C    C   5.596  -6.541  -2.182 1.00 . A A . 38 THR C    1 1 
        7  5881 1 1 38 THR CA   C   4.405  -7.499  -2.196 1.00 . A A . 38 THR CA   1 1 
        7  5882 1 1 38 THR CB   C   3.234  -6.858  -2.951 1.00 . A A . 38 THR CB   1 1 
        7  5883 1 1 38 THR CG2  C   2.328  -7.929  -3.539 1.00 . A A . 38 THR CG2  1 1 
        7  5884 1 1 38 THR H    H   3.182  -7.574  -0.466 1.00 . A A . 38 THR H    1 1 
        7  5885 1 1 38 THR HA   H   4.695  -8.379  -2.738 1.00 . A A . 38 THR HA   1 1 
        7  5886 1 1 38 THR HB   H   3.632  -6.262  -3.759 1.00 . A A . 38 THR HB   1 1 
        7  5887 1 1 38 THR HG1  H   1.793  -5.561  -2.584 1.00 . A A . 38 THR HG1  1 1 
        7  5888 1 1 38 THR HG21 H   1.998  -8.588  -2.751 1.00 . A A . 38 THR HG21 1 1 
        7  5889 1 1 38 THR HG22 H   2.875  -8.495  -4.279 1.00 . A A . 38 THR HG22 1 1 
        7  5890 1 1 38 THR HG23 H   1.471  -7.463  -4.001 1.00 . A A . 38 THR HG23 1 1 
        7  5891 1 1 38 THR N    N   3.993  -7.943  -0.871 1.00 . A A . 38 THR N    1 1 
        7  5892 1 1 38 THR O    O   6.240  -6.329  -3.207 1.00 . A A . 38 THR O    1 1 
        7  5893 1 1 38 THR OG1  O   2.482  -6.004  -2.076 1.00 . A A . 38 THR OG1  1 1 
        7  5894 1 1 39 ARG C    C   6.749  -3.726  -1.548 1.00 . A A . 39 ARG C    1 1 
        7  5895 1 1 39 ARG CA   C   6.975  -5.035  -0.813 1.00 . A A . 39 ARG CA   1 1 
        7  5896 1 1 39 ARG CB   C   8.313  -5.636  -1.264 1.00 . A A . 39 ARG CB   1 1 
        7  5897 1 1 39 ARG CD   C   8.376  -7.733   0.129 1.00 . A A . 39 ARG CD   1 1 
        7  5898 1 1 39 ARG CG   C   9.057  -6.419  -0.193 1.00 . A A . 39 ARG CG   1 1 
        7  5899 1 1 39 ARG CZ   C   9.099  -9.948   0.926 1.00 . A A . 39 ARG CZ   1 1 
        7  5900 1 1 39 ARG H    H   5.250  -6.134  -0.278 1.00 . A A . 39 ARG H    1 1 
        7  5901 1 1 39 ARG HA   H   7.027  -4.827   0.243 1.00 . A A . 39 ARG HA   1 1 
        7  5902 1 1 39 ARG HB2  H   8.131  -6.298  -2.096 1.00 . A A . 39 ARG HB2  1 1 
        7  5903 1 1 39 ARG HB3  H   8.954  -4.831  -1.598 1.00 . A A . 39 ARG HB3  1 1 
        7  5904 1 1 39 ARG HD2  H   7.491  -7.532   0.719 1.00 . A A . 39 ARG HD2  1 1 
        7  5905 1 1 39 ARG HD3  H   8.090  -8.212  -0.796 1.00 . A A . 39 ARG HD3  1 1 
        7  5906 1 1 39 ARG HE   H  10.005  -8.217   1.360 1.00 . A A . 39 ARG HE   1 1 
        7  5907 1 1 39 ARG HG2  H  10.057  -6.623  -0.544 1.00 . A A . 39 ARG HG2  1 1 
        7  5908 1 1 39 ARG HG3  H   9.105  -5.819   0.704 1.00 . A A . 39 ARG HG3  1 1 
        7  5909 1 1 39 ARG HH11 H   7.404  -9.955  -0.188 1.00 . A A . 39 ARG HH11 1 1 
        7  5910 1 1 39 ARG HH12 H   7.960 -11.523   0.328 1.00 . A A . 39 ARG HH12 1 1 
        7  5911 1 1 39 ARG HH21 H  10.753 -10.277   2.053 1.00 . A A . 39 ARG HH21 1 1 
        7  5912 1 1 39 ARG HH22 H   9.844 -11.699   1.637 1.00 . A A . 39 ARG HH22 1 1 
        7  5913 1 1 39 ARG N    N   5.852  -5.957  -1.020 1.00 . A A . 39 ARG N    1 1 
        7  5914 1 1 39 ARG NE   N   9.254  -8.626   0.879 1.00 . A A . 39 ARG NE   1 1 
        7  5915 1 1 39 ARG NH1  N   8.071 -10.519   0.310 1.00 . A A . 39 ARG NH1  1 1 
        7  5916 1 1 39 ARG NH2  N   9.970 -10.699   1.588 1.00 . A A . 39 ARG NH2  1 1 
        7  5917 1 1 39 ARG O    O   7.654  -3.212  -2.202 1.00 . A A . 39 ARG O    1 1 
        7  5918 1 1 40 GLN C    C   4.893  -0.857  -1.166 1.00 . A A . 40 GLN C    1 1 
        7  5919 1 1 40 GLN CA   C   5.216  -1.966  -2.140 1.00 . A A . 40 GLN CA   1 1 
        7  5920 1 1 40 GLN CB   C   4.000  -2.221  -3.000 1.00 . A A . 40 GLN CB   1 1 
        7  5921 1 1 40 GLN CD   C   2.966  -3.556  -4.844 1.00 . A A . 40 GLN CD   1 1 
        7  5922 1 1 40 GLN CG   C   4.092  -3.466  -3.841 1.00 . A A . 40 GLN CG   1 1 
        7  5923 1 1 40 GLN H    H   4.882  -3.574  -0.834 1.00 . A A . 40 GLN H    1 1 
        7  5924 1 1 40 GLN HA   H   6.049  -1.678  -2.762 1.00 . A A . 40 GLN HA   1 1 
        7  5925 1 1 40 GLN HB2  H   3.162  -2.329  -2.353 1.00 . A A . 40 GLN HB2  1 1 
        7  5926 1 1 40 GLN HB3  H   3.845  -1.382  -3.656 1.00 . A A . 40 GLN HB3  1 1 
        7  5927 1 1 40 GLN HE21 H   3.114  -5.531  -4.892 1.00 . A A . 40 GLN HE21 1 1 
        7  5928 1 1 40 GLN HE22 H   1.893  -4.841  -5.894 1.00 . A A . 40 GLN HE22 1 1 
        7  5929 1 1 40 GLN HG2  H   5.021  -3.456  -4.351 1.00 . A A . 40 GLN HG2  1 1 
        7  5930 1 1 40 GLN HG3  H   4.046  -4.327  -3.191 1.00 . A A . 40 GLN HG3  1 1 
        7  5931 1 1 40 GLN N    N   5.554  -3.170  -1.423 1.00 . A A . 40 GLN N    1 1 
        7  5932 1 1 40 GLN NE2  N   2.625  -4.765  -5.252 1.00 . A A . 40 GLN NE2  1 1 
        7  5933 1 1 40 GLN O    O   4.561  -1.119  -0.024 1.00 . A A . 40 GLN O    1 1 
        7  5934 1 1 40 GLN OE1  O   2.419  -2.543  -5.264 1.00 . A A . 40 GLN OE1  1 1 
        7  5935 1 1 41 THR C    C   3.777   2.510  -1.661 1.00 . A A . 41 THR C    1 1 
        7  5936 1 1 41 THR CA   C   4.595   1.523  -0.829 1.00 . A A . 41 THR CA   1 1 
        7  5937 1 1 41 THR CB   C   5.830   2.231  -0.213 1.00 . A A . 41 THR CB   1 1 
        7  5938 1 1 41 THR CG2  C   7.039   2.136  -1.127 1.00 . A A . 41 THR CG2  1 1 
        7  5939 1 1 41 THR H    H   5.257   0.502  -2.549 1.00 . A A . 41 THR H    1 1 
        7  5940 1 1 41 THR HA   H   3.978   1.160  -0.017 1.00 . A A . 41 THR HA   1 1 
        7  5941 1 1 41 THR HB   H   6.069   1.733   0.716 1.00 . A A . 41 THR HB   1 1 
        7  5942 1 1 41 THR HG1  H   6.154   4.175  -0.405 1.00 . A A . 41 THR HG1  1 1 
        7  5943 1 1 41 THR HG21 H   7.395   1.118  -1.131 1.00 . A A . 41 THR HG21 1 1 
        7  5944 1 1 41 THR HG22 H   7.818   2.793  -0.768 1.00 . A A . 41 THR HG22 1 1 
        7  5945 1 1 41 THR HG23 H   6.756   2.425  -2.128 1.00 . A A . 41 THR HG23 1 1 
        7  5946 1 1 41 THR N    N   4.961   0.368  -1.633 1.00 . A A . 41 THR N    1 1 
        7  5947 1 1 41 THR O    O   4.123   2.814  -2.802 1.00 . A A . 41 THR O    1 1 
        7  5948 1 1 41 THR OG1  O   5.536   3.604   0.076 1.00 . A A . 41 THR OG1  1 1 
        7  5949 1 1 42 GLN C    C   1.096   4.797  -0.764 1.00 . A A . 42 GLN C    1 1 
        7  5950 1 1 42 GLN CA   C   1.749   3.871  -1.780 1.00 . A A . 42 GLN CA   1 1 
        7  5951 1 1 42 GLN CB   C   0.706   3.040  -2.535 1.00 . A A . 42 GLN CB   1 1 
        7  5952 1 1 42 GLN CD   C  -0.564   1.501  -0.955 1.00 . A A . 42 GLN CD   1 1 
        7  5953 1 1 42 GLN CG   C   0.537   1.629  -1.981 1.00 . A A . 42 GLN CG   1 1 
        7  5954 1 1 42 GLN H    H   2.479   2.727  -0.156 1.00 . A A . 42 GLN H    1 1 
        7  5955 1 1 42 GLN HA   H   2.313   4.464  -2.484 1.00 . A A . 42 GLN HA   1 1 
        7  5956 1 1 42 GLN HB2  H  -0.249   3.543  -2.480 1.00 . A A . 42 GLN HB2  1 1 
        7  5957 1 1 42 GLN HB3  H   1.006   2.965  -3.569 1.00 . A A . 42 GLN HB3  1 1 
        7  5958 1 1 42 GLN HE21 H   0.683   1.962   0.530 1.00 . A A . 42 GLN HE21 1 1 
        7  5959 1 1 42 GLN HE22 H  -0.963   1.656   0.966 1.00 . A A . 42 GLN HE22 1 1 
        7  5960 1 1 42 GLN HG2  H   0.309   0.964  -2.794 1.00 . A A . 42 GLN HG2  1 1 
        7  5961 1 1 42 GLN HG3  H   1.469   1.325  -1.525 1.00 . A A . 42 GLN HG3  1 1 
        7  5962 1 1 42 GLN N    N   2.677   2.980  -1.091 1.00 . A A . 42 GLN N    1 1 
        7  5963 1 1 42 GLN NE2  N  -0.250   1.723   0.303 1.00 . A A . 42 GLN NE2  1 1 
        7  5964 1 1 42 GLN O    O   0.688   4.356   0.307 1.00 . A A . 42 GLN O    1 1 
        7  5965 1 1 42 GLN OE1  O  -1.692   1.171  -1.291 1.00 . A A . 42 GLN OE1  1 1 
        7  5966 1 1 43 TRP C    C  -0.809   7.343   0.074 1.00 . A A . 43 TRP C    1 1 
        7  5967 1 1 43 TRP CA   C   0.686   7.062  -0.052 1.00 . A A . 43 TRP CA   1 1 
        7  5968 1 1 43 TRP CB   C   1.468   8.365  -0.267 1.00 . A A . 43 TRP CB   1 1 
        7  5969 1 1 43 TRP CD1  C   2.253   8.422  -2.706 1.00 . A A . 43 TRP CD1  1 1 
        7  5970 1 1 43 TRP CD2  C   0.685   9.941  -2.206 1.00 . A A . 43 TRP CD2  1 1 
        7  5971 1 1 43 TRP CE2  C   1.026  10.076  -3.567 1.00 . A A . 43 TRP CE2  1 1 
        7  5972 1 1 43 TRP CE3  C  -0.282  10.792  -1.668 1.00 . A A . 43 TRP CE3  1 1 
        7  5973 1 1 43 TRP CG   C   1.473   8.870  -1.678 1.00 . A A . 43 TRP CG   1 1 
        7  5974 1 1 43 TRP CH2  C  -0.508  11.850  -3.836 1.00 . A A . 43 TRP CH2  1 1 
        7  5975 1 1 43 TRP CZ2  C   0.434  11.028  -4.390 1.00 . A A . 43 TRP CZ2  1 1 
        7  5976 1 1 43 TRP CZ3  C  -0.866  11.740  -2.486 1.00 . A A . 43 TRP CZ3  1 1 
        7  5977 1 1 43 TRP H    H   1.218   6.383  -1.988 1.00 . A A . 43 TRP H    1 1 
        7  5978 1 1 43 TRP HA   H   1.011   6.640   0.882 1.00 . A A . 43 TRP HA   1 1 
        7  5979 1 1 43 TRP HB2  H   1.036   9.136   0.353 1.00 . A A . 43 TRP HB2  1 1 
        7  5980 1 1 43 TRP HB3  H   2.493   8.207   0.038 1.00 . A A . 43 TRP HB3  1 1 
        7  5981 1 1 43 TRP HD1  H   2.965   7.614  -2.622 1.00 . A A . 43 TRP HD1  1 1 
        7  5982 1 1 43 TRP HE1  H   2.414   8.996  -4.727 1.00 . A A . 43 TRP HE1  1 1 
        7  5983 1 1 43 TRP HE3  H  -0.570  10.722  -0.629 1.00 . A A . 43 TRP HE3  1 1 
        7  5984 1 1 43 TRP HH2  H  -0.991  12.605  -4.439 1.00 . A A . 43 TRP HH2  1 1 
        7  5985 1 1 43 TRP HZ2  H   0.700  11.126  -5.433 1.00 . A A . 43 TRP HZ2  1 1 
        7  5986 1 1 43 TRP HZ3  H  -1.613  12.408  -2.086 1.00 . A A . 43 TRP HZ3  1 1 
        7  5987 1 1 43 TRP N    N   1.027   6.087  -1.074 1.00 . A A . 43 TRP N    1 1 
        7  5988 1 1 43 TRP NE1  N   1.983   9.135  -3.846 1.00 . A A . 43 TRP NE1  1 1 
        7  5989 1 1 43 TRP O    O  -1.327   7.364   1.189 1.00 . A A . 43 TRP O    1 1 
        7  5990 1 1 44 ASP C    C  -3.760   6.627  -1.612 1.00 . A A . 44 ASP C    1 1 
        7  5991 1 1 44 ASP CA   C  -2.967   7.737  -0.919 1.00 . A A . 44 ASP CA   1 1 
        7  5992 1 1 44 ASP CB   C  -3.394   9.099  -1.467 1.00 . A A . 44 ASP CB   1 1 
        7  5993 1 1 44 ASP CG   C  -4.844   9.405  -1.148 1.00 . A A . 44 ASP CG   1 1 
        7  5994 1 1 44 ASP H    H  -1.078   7.592  -1.896 1.00 . A A . 44 ASP H    1 1 
        7  5995 1 1 44 ASP HA   H  -3.208   7.709   0.134 1.00 . A A . 44 ASP HA   1 1 
        7  5996 1 1 44 ASP HB2  H  -2.777   9.869  -1.025 1.00 . A A . 44 ASP HB2  1 1 
        7  5997 1 1 44 ASP HB3  H  -3.268   9.107  -2.537 1.00 . A A . 44 ASP HB3  1 1 
        7  5998 1 1 44 ASP N    N  -1.518   7.555  -1.022 1.00 . A A . 44 ASP N    1 1 
        7  5999 1 1 44 ASP O    O  -4.706   6.091  -1.033 1.00 . A A . 44 ASP O    1 1 
        7  6000 1 1 44 ASP OD1  O  -5.131   9.863  -0.020 1.00 . A A . 44 ASP OD1  1 1 
        7  6001 1 1 44 ASP OD2  O  -5.708   9.182  -2.025 1.00 . A A . 44 ASP OD2  1 1 
        7  6002 1 1 45 PRO C    C  -3.367   3.876  -3.583 1.00 . A A . 45 PRO C    1 1 
        7  6003 1 1 45 PRO CA   C  -4.097   5.215  -3.590 1.00 . A A . 45 PRO CA   1 1 
        7  6004 1 1 45 PRO CB   C  -4.127   5.794  -5.003 1.00 . A A . 45 PRO CB   1 1 
        7  6005 1 1 45 PRO CD   C  -2.362   6.856  -3.709 1.00 . A A . 45 PRO CD   1 1 
        7  6006 1 1 45 PRO CG   C  -2.901   6.660  -5.109 1.00 . A A . 45 PRO CG   1 1 
        7  6007 1 1 45 PRO HA   H  -5.106   5.083  -3.231 1.00 . A A . 45 PRO HA   1 1 
        7  6008 1 1 45 PRO HB2  H  -4.102   4.989  -5.724 1.00 . A A . 45 PRO HB2  1 1 
        7  6009 1 1 45 PRO HB3  H  -5.028   6.375  -5.138 1.00 . A A . 45 PRO HB3  1 1 
        7  6010 1 1 45 PRO HD2  H  -1.420   6.341  -3.592 1.00 . A A . 45 PRO HD2  1 1 
        7  6011 1 1 45 PRO HD3  H  -2.251   7.907  -3.492 1.00 . A A . 45 PRO HD3  1 1 
        7  6012 1 1 45 PRO HG2  H  -2.163   6.170  -5.726 1.00 . A A . 45 PRO HG2  1 1 
        7  6013 1 1 45 PRO HG3  H  -3.168   7.614  -5.539 1.00 . A A . 45 PRO HG3  1 1 
        7  6014 1 1 45 PRO N    N  -3.399   6.252  -2.858 1.00 . A A . 45 PRO N    1 1 
        7  6015 1 1 45 PRO O    O  -2.156   3.812  -3.808 1.00 . A A . 45 PRO O    1 1 
        7  6016 1 1 46 PRO C    C  -3.523   1.030  -4.918 1.00 . A A . 46 PRO C    1 1 
        7  6017 1 1 46 PRO CA   C  -3.543   1.449  -3.456 1.00 . A A . 46 PRO CA   1 1 
        7  6018 1 1 46 PRO CB   C  -4.494   0.558  -2.648 1.00 . A A . 46 PRO CB   1 1 
        7  6019 1 1 46 PRO CD   C  -5.480   2.762  -2.856 1.00 . A A . 46 PRO CD   1 1 
        7  6020 1 1 46 PRO CG   C  -5.582   1.448  -2.127 1.00 . A A . 46 PRO CG   1 1 
        7  6021 1 1 46 PRO HA   H  -2.544   1.385  -3.049 1.00 . A A . 46 PRO HA   1 1 
        7  6022 1 1 46 PRO HB2  H  -4.893  -0.211  -3.292 1.00 . A A . 46 PRO HB2  1 1 
        7  6023 1 1 46 PRO HB3  H  -3.946   0.098  -1.838 1.00 . A A . 46 PRO HB3  1 1 
        7  6024 1 1 46 PRO HD2  H  -6.164   2.784  -3.692 1.00 . A A . 46 PRO HD2  1 1 
        7  6025 1 1 46 PRO HD3  H  -5.680   3.581  -2.184 1.00 . A A . 46 PRO HD3  1 1 
        7  6026 1 1 46 PRO HG2  H  -6.541   0.990  -2.320 1.00 . A A . 46 PRO HG2  1 1 
        7  6027 1 1 46 PRO HG3  H  -5.449   1.600  -1.066 1.00 . A A . 46 PRO HG3  1 1 
        7  6028 1 1 46 PRO N    N  -4.089   2.785  -3.316 1.00 . A A . 46 PRO N    1 1 
        7  6029 1 1 46 PRO O    O  -4.494   1.250  -5.641 1.00 . A A . 46 PRO O    1 1 
        7  6030 1 1 47 THR C    C  -2.945  -1.327  -6.997 1.00 . A A . 47 THR C    1 1 
        7  6031 1 1 47 THR CA   C  -2.296   0.024  -6.753 1.00 . A A . 47 THR CA   1 1 
        7  6032 1 1 47 THR CB   C  -0.816   0.011  -7.182 1.00 . A A . 47 THR CB   1 1 
        7  6033 1 1 47 THR CG2  C  -0.067  -1.072  -6.425 1.00 . A A . 47 THR CG2  1 1 
        7  6034 1 1 47 THR H    H  -1.702   0.232  -4.732 1.00 . A A . 47 THR H    1 1 
        7  6035 1 1 47 THR HA   H  -2.826   0.747  -7.331 1.00 . A A . 47 THR HA   1 1 
        7  6036 1 1 47 THR HB   H  -0.378   0.970  -6.932 1.00 . A A . 47 THR HB   1 1 
        7  6037 1 1 47 THR HG1  H  -1.280  -0.926  -8.859 1.00 . A A . 47 THR HG1  1 1 
        7  6038 1 1 47 THR HG21 H  -0.445  -1.122  -5.413 1.00 . A A . 47 THR HG21 1 1 
        7  6039 1 1 47 THR HG22 H   0.988  -0.838  -6.408 1.00 . A A . 47 THR HG22 1 1 
        7  6040 1 1 47 THR HG23 H  -0.218  -2.022  -6.914 1.00 . A A . 47 THR HG23 1 1 
        7  6041 1 1 47 THR N    N  -2.433   0.417  -5.355 1.00 . A A . 47 THR N    1 1 
        7  6042 1 1 47 THR O    O  -2.643  -2.041  -7.950 1.00 . A A . 47 THR O    1 1 
        7  6043 1 1 47 THR OG1  O  -0.691  -0.202  -8.593 1.00 . A A . 47 THR OG1  1 1 
        7  6044 1 1 48 TRP C    C  -5.686  -2.667  -7.284 1.00 . A A . 48 TRP C    1 1 
        7  6045 1 1 48 TRP CA   C  -4.676  -2.810  -6.176 1.00 . A A . 48 TRP CA   1 1 
        7  6046 1 1 48 TRP CB   C  -5.362  -2.971  -4.828 1.00 . A A . 48 TRP CB   1 1 
        7  6047 1 1 48 TRP CD1  C  -6.940  -1.024  -4.320 1.00 . A A . 48 TRP CD1  1 1 
        7  6048 1 1 48 TRP CD2  C  -7.983  -2.899  -4.953 1.00 . A A . 48 TRP CD2  1 1 
        7  6049 1 1 48 TRP CE2  C  -8.949  -1.911  -4.699 1.00 . A A . 48 TRP CE2  1 1 
        7  6050 1 1 48 TRP CE3  C  -8.405  -4.166  -5.368 1.00 . A A . 48 TRP CE3  1 1 
        7  6051 1 1 48 TRP CG   C  -6.700  -2.307  -4.706 1.00 . A A . 48 TRP CG   1 1 
        7  6052 1 1 48 TRP CH2  C -10.700  -3.396  -5.254 1.00 . A A . 48 TRP CH2  1 1 
        7  6053 1 1 48 TRP CZ2  C -10.313  -2.147  -4.846 1.00 . A A . 48 TRP CZ2  1 1 
        7  6054 1 1 48 TRP CZ3  C  -9.759  -4.400  -5.513 1.00 . A A . 48 TRP CZ3  1 1 
        7  6055 1 1 48 TRP H    H  -3.997  -1.005  -5.384 1.00 . A A . 48 TRP H    1 1 
        7  6056 1 1 48 TRP HA   H  -4.056  -3.655  -6.370 1.00 . A A . 48 TRP HA   1 1 
        7  6057 1 1 48 TRP HB2  H  -5.487  -4.001  -4.635 1.00 . A A . 48 TRP HB2  1 1 
        7  6058 1 1 48 TRP HB3  H  -4.721  -2.539  -4.071 1.00 . A A . 48 TRP HB3  1 1 
        7  6059 1 1 48 TRP HD1  H  -6.167  -0.315  -4.060 1.00 . A A . 48 TRP HD1  1 1 
        7  6060 1 1 48 TRP HE1  H  -8.707   0.077  -4.067 1.00 . A A . 48 TRP HE1  1 1 
        7  6061 1 1 48 TRP HE3  H  -7.694  -4.952  -5.574 1.00 . A A . 48 TRP HE3  1 1 
        7  6062 1 1 48 TRP HH2  H -11.749  -3.626  -5.380 1.00 . A A . 48 TRP HH2  1 1 
        7  6063 1 1 48 TRP HZ2  H -11.050  -1.384  -4.649 1.00 . A A . 48 TRP HZ2  1 1 
        7  6064 1 1 48 TRP HZ3  H -10.104  -5.372  -5.832 1.00 . A A . 48 TRP HZ3  1 1 
        7  6065 1 1 48 TRP N    N  -3.861  -1.625  -6.114 1.00 . A A . 48 TRP N    1 1 
        7  6066 1 1 48 TRP NE1  N  -8.286  -0.777  -4.311 1.00 . A A . 48 TRP NE1  1 1 
        7  6067 1 1 48 TRP O    O  -6.222  -3.635  -7.824 1.00 . A A . 48 TRP O    1 1 
        7  6068 1 1 49 GLU C    C  -6.221  -0.107  -9.594 1.00 . A A . 49 GLU C    1 1 
        7  6069 1 1 49 GLU CA   C  -6.872  -1.037  -8.594 1.00 . A A . 49 GLU CA   1 1 
        7  6070 1 1 49 GLU CB   C  -8.059  -0.358  -7.959 1.00 . A A . 49 GLU CB   1 1 
        7  6071 1 1 49 GLU CD   C  -8.865   1.844  -7.002 1.00 . A A . 49 GLU CD   1 1 
        7  6072 1 1 49 GLU CG   C  -7.681   0.958  -7.314 1.00 . A A . 49 GLU CG   1 1 
        7  6073 1 1 49 GLU H    H  -5.456  -0.736  -7.088 1.00 . A A . 49 GLU H    1 1 
        7  6074 1 1 49 GLU HA   H  -7.204  -1.916  -9.103 1.00 . A A . 49 GLU HA   1 1 
        7  6075 1 1 49 GLU HB2  H  -8.803  -0.178  -8.723 1.00 . A A . 49 GLU HB2  1 1 
        7  6076 1 1 49 GLU HB3  H  -8.455  -1.015  -7.198 1.00 . A A . 49 GLU HB3  1 1 
        7  6077 1 1 49 GLU HG2  H  -7.152   0.753  -6.396 1.00 . A A . 49 GLU HG2  1 1 
        7  6078 1 1 49 GLU HG3  H  -7.026   1.475  -7.996 1.00 . A A . 49 GLU HG3  1 1 
        7  6079 1 1 49 GLU N    N  -5.932  -1.426  -7.584 1.00 . A A . 49 GLU N    1 1 
        7  6080 1 1 49 GLU O    O  -5.216   0.544  -9.302 1.00 . A A . 49 GLU O    1 1 
        7  6081 1 1 49 GLU OE1  O  -9.324   2.582  -7.899 1.00 . A A . 49 GLU OE1  1 1 
        7  6082 1 1 49 GLU OE2  O  -9.364   1.785  -5.860 1.00 . A A . 49 GLU OE2  1 1 
        7  6083 1 1 50 SER C    C  -7.382   1.669 -12.358 1.00 . A A . 50 SER C    1 1 
        7  6084 1 1 50 SER CA   C  -6.282   0.766 -11.833 1.00 . A A . 50 SER CA   1 1 
        7  6085 1 1 50 SER CB   C  -5.727  -0.110 -12.963 1.00 . A A . 50 SER CB   1 1 
        7  6086 1 1 50 SER H    H  -7.643  -0.551 -10.898 1.00 . A A . 50 SER H    1 1 
        7  6087 1 1 50 SER HA   H  -5.487   1.374 -11.429 1.00 . A A . 50 SER HA   1 1 
        7  6088 1 1 50 SER HB2  H  -4.895  -0.688 -12.590 1.00 . A A . 50 SER HB2  1 1 
        7  6089 1 1 50 SER HB3  H  -6.501  -0.779 -13.307 1.00 . A A . 50 SER HB3  1 1 
        7  6090 1 1 50 SER HG   H  -4.794   1.449 -13.736 1.00 . A A . 50 SER HG   1 1 
        7  6091 1 1 50 SER N    N  -6.803  -0.054 -10.764 1.00 . A A . 50 SER N    1 1 
        7  6092 1 1 50 SER O    O  -8.513   1.225 -12.553 1.00 . A A . 50 SER O    1 1 
        7  6093 1 1 50 SER OG   O  -5.281   0.677 -14.061 1.00 . A A . 50 SER OG   1 1 
        7  6094 1 1 51 PRO C    C  -8.143   3.544 -14.672 1.00 . A A . 51 PRO C    1 1 
        7  6095 1 1 51 PRO CA   C  -7.965   3.904 -13.198 1.00 . A A . 51 PRO CA   1 1 
        7  6096 1 1 51 PRO CB   C  -7.249   5.255 -13.043 1.00 . A A . 51 PRO CB   1 1 
        7  6097 1 1 51 PRO CD   C  -5.843   3.612 -12.073 1.00 . A A . 51 PRO CD   1 1 
        7  6098 1 1 51 PRO CG   C  -6.259   5.043 -11.954 1.00 . A A . 51 PRO CG   1 1 
        7  6099 1 1 51 PRO HA   H  -8.932   3.947 -12.721 1.00 . A A . 51 PRO HA   1 1 
        7  6100 1 1 51 PRO HB2  H  -6.762   5.514 -13.974 1.00 . A A . 51 PRO HB2  1 1 
        7  6101 1 1 51 PRO HB3  H  -7.967   6.018 -12.782 1.00 . A A . 51 PRO HB3  1 1 
        7  6102 1 1 51 PRO HD2  H  -5.065   3.509 -12.814 1.00 . A A . 51 PRO HD2  1 1 
        7  6103 1 1 51 PRO HD3  H  -5.523   3.224 -11.119 1.00 . A A . 51 PRO HD3  1 1 
        7  6104 1 1 51 PRO HG2  H  -5.411   5.696 -12.093 1.00 . A A . 51 PRO HG2  1 1 
        7  6105 1 1 51 PRO HG3  H  -6.724   5.221 -10.996 1.00 . A A . 51 PRO HG3  1 1 
        7  6106 1 1 51 PRO N    N  -7.079   2.961 -12.526 1.00 . A A . 51 PRO N    1 1 
        7  6107 1 1 51 PRO O    O  -8.299   2.379 -15.042 1.00 . A A . 51 PRO O    1 1 
        7  6108 1 1 52 GLY C    C  -6.984   3.701 -17.554 1.00 . A A . 52 GLY C    1 1 
        7  6109 1 1 52 GLY CA   C  -8.218   4.337 -16.938 1.00 . A A . 52 GLY CA   1 1 
        7  6110 1 1 52 GLY H    H  -7.983   5.462 -15.168 1.00 . A A . 52 GLY H    1 1 
        7  6111 1 1 52 GLY HA2  H  -9.068   3.694 -17.121 1.00 . A A . 52 GLY HA2  1 1 
        7  6112 1 1 52 GLY HA3  H  -8.394   5.288 -17.420 1.00 . A A . 52 GLY HA3  1 1 
        7  6113 1 1 52 GLY N    N  -8.101   4.555 -15.516 1.00 . A A . 52 GLY N    1 1 
        7  6114 1 1 52 GLY O    O  -7.086   3.014 -18.566 1.00 . A A . 52 GLY O    1 1 
        7  6115 1 1 53 ASP C    C  -4.426   2.104 -17.992 1.00 . A A . 53 ASP C    1 1 
        7  6116 1 1 53 ASP CA   C  -4.550   3.578 -17.588 1.00 . A A . 53 ASP CA   1 1 
        7  6117 1 1 53 ASP CB   C  -3.363   3.983 -16.699 1.00 . A A . 53 ASP CB   1 1 
        7  6118 1 1 53 ASP CG   C  -3.224   3.141 -15.445 1.00 . A A . 53 ASP CG   1 1 
        7  6119 1 1 53 ASP H    H  -5.820   4.227 -16.012 1.00 . A A . 53 ASP H    1 1 
        7  6120 1 1 53 ASP HA   H  -4.511   4.172 -18.489 1.00 . A A . 53 ASP HA   1 1 
        7  6121 1 1 53 ASP HB2  H  -2.451   3.889 -17.268 1.00 . A A . 53 ASP HB2  1 1 
        7  6122 1 1 53 ASP HB3  H  -3.486   5.015 -16.402 1.00 . A A . 53 ASP HB3  1 1 
        7  6123 1 1 53 ASP N    N  -5.824   3.888 -16.932 1.00 . A A . 53 ASP N    1 1 
        7  6124 1 1 53 ASP O    O  -4.025   1.810 -19.116 1.00 . A A . 53 ASP O    1 1 
        7  6125 1 1 53 ASP OD1  O  -4.062   3.284 -14.533 1.00 . A A . 53 ASP OD1  1 1 
        7  6126 1 1 53 ASP OD2  O  -2.271   2.337 -15.363 1.00 . A A . 53 ASP OD2  1 1 
        7  6127 1 1 54 ASP C    C  -6.058  -0.811 -17.797 1.00 . A A . 54 ASP C    1 1 
        7  6128 1 1 54 ASP CA   C  -4.692  -0.239 -17.438 1.00 . A A . 54 ASP CA   1 1 
        7  6129 1 1 54 ASP CB   C  -4.072  -1.044 -16.291 1.00 . A A . 54 ASP CB   1 1 
        7  6130 1 1 54 ASP CG   C  -3.992  -2.527 -16.601 1.00 . A A . 54 ASP CG   1 1 
        7  6131 1 1 54 ASP H    H  -5.061   1.454 -16.206 1.00 . A A . 54 ASP H    1 1 
        7  6132 1 1 54 ASP HA   H  -4.050  -0.327 -18.303 1.00 . A A . 54 ASP HA   1 1 
        7  6133 1 1 54 ASP HB2  H  -3.074  -0.680 -16.101 1.00 . A A . 54 ASP HB2  1 1 
        7  6134 1 1 54 ASP HB3  H  -4.676  -0.913 -15.402 1.00 . A A . 54 ASP HB3  1 1 
        7  6135 1 1 54 ASP N    N  -4.768   1.183 -17.104 1.00 . A A . 54 ASP N    1 1 
        7  6136 1 1 54 ASP O    O  -6.180  -1.623 -18.717 1.00 . A A . 54 ASP O    1 1 
        7  6137 1 1 54 ASP OD1  O  -3.115  -2.929 -17.390 1.00 . A A . 54 ASP OD1  1 1 
        7  6138 1 1 54 ASP OD2  O  -4.811  -3.299 -16.058 1.00 . A A . 54 ASP OD2  1 1 
        7  6139 1 1 55 ALA C    C  -9.177  -0.495 -18.422 1.00 . A A . 55 ALA C    1 1 
        7  6140 1 1 55 ALA CA   C  -8.409  -0.984 -17.194 1.00 . A A . 55 ALA CA   1 1 
        7  6141 1 1 55 ALA CB   C  -9.211  -0.725 -15.930 1.00 . A A . 55 ALA CB   1 1 
        7  6142 1 1 55 ALA H    H  -6.949   0.354 -16.443 1.00 . A A . 55 ALA H    1 1 
        7  6143 1 1 55 ALA HA   H  -8.272  -2.052 -17.279 1.00 . A A . 55 ALA HA   1 1 
        7  6144 1 1 55 ALA HB1  H -10.147  -1.266 -15.980 1.00 . A A . 55 ALA HB1  1 1 
        7  6145 1 1 55 ALA HB2  H  -9.412   0.333 -15.841 1.00 . A A . 55 ALA HB2  1 1 
        7  6146 1 1 55 ALA HB3  H  -8.650  -1.059 -15.070 1.00 . A A . 55 ALA HB3  1 1 
        7  6147 1 1 55 ALA N    N  -7.084  -0.382 -17.076 1.00 . A A . 55 ALA N    1 1 
        7  6148 1 1 55 ALA O    O  -9.977  -1.238 -18.993 1.00 . A A . 55 ALA O    1 1 
        7  6149 1 1 56 SER C    C  -8.747   1.951 -20.967 1.00 . A A . 56 SER C    1 1 
        7  6150 1 1 56 SER CA   C  -9.689   1.313 -19.949 1.00 . A A . 56 SER CA   1 1 
        7  6151 1 1 56 SER CB   C -10.697   2.341 -19.435 1.00 . A A . 56 SER CB   1 1 
        7  6152 1 1 56 SER H    H  -8.263   1.286 -18.384 1.00 . A A . 56 SER H    1 1 
        7  6153 1 1 56 SER HA   H -10.225   0.509 -20.430 1.00 . A A . 56 SER HA   1 1 
        7  6154 1 1 56 SER HB2  H -10.169   3.145 -18.943 1.00 . A A . 56 SER HB2  1 1 
        7  6155 1 1 56 SER HB3  H -11.259   2.737 -20.268 1.00 . A A . 56 SER HB3  1 1 
        7  6156 1 1 56 SER HG   H -11.235   1.829 -17.615 1.00 . A A . 56 SER HG   1 1 
        7  6157 1 1 56 SER N    N  -8.948   0.745 -18.831 1.00 . A A . 56 SER N    1 1 
        7  6158 1 1 56 SER O    O  -8.168   1.209 -21.782 1.00 . A A . 56 SER O    1 1 
        7  6159 1 1 56 SER OXT  O  -8.596   3.189 -20.956 1.00 . A A . 56 SER OXT  1 1 
        7  6160 1 1 56 SER OG   O -11.601   1.752 -18.512 1.00 . A A . 56 SER OG   1 1 
        8  6161 1 1  1 GLY C    C   8.589  -5.969   8.803 1.00 . A A .  1 GLY C    1 1 
        8  6162 1 1  1 GLY CA   C   9.125  -5.069   7.711 1.00 . A A .  1 GLY CA   1 1 
        8  6163 1 1  1 GLY H1   H  10.772  -6.228   7.178 1.00 . A A .  1 GLY H1   1 1 
        8  6164 1 1  1 GLY H2   H  11.090  -5.108   8.406 1.00 . A A .  1 GLY H2   1 1 
        8  6165 1 1  1 GLY H3   H  10.940  -4.582   6.802 1.00 . A A .  1 GLY H3   1 1 
        8  6166 1 1  1 GLY HA2  H   8.939  -4.041   7.980 1.00 . A A .  1 GLY HA2  1 1 
        8  6167 1 1  1 GLY HA3  H   8.608  -5.292   6.788 1.00 . A A .  1 GLY HA3  1 1 
        8  6168 1 1  1 GLY N    N  10.582  -5.260   7.507 1.00 . A A .  1 GLY N    1 1 
        8  6169 1 1  1 GLY O    O   9.321  -6.803   9.331 1.00 . A A .  1 GLY O    1 1 
        8  6170 1 1  2 SER C    C   6.610  -8.044   9.925 1.00 . A A .  2 SER C    1 1 
        8  6171 1 1  2 SER CA   C   6.732  -6.555  10.251 1.00 . A A .  2 SER CA   1 1 
        8  6172 1 1  2 SER CB   C   5.354  -5.966  10.565 1.00 . A A .  2 SER CB   1 1 
        8  6173 1 1  2 SER H    H   6.756  -5.175   8.647 1.00 . A A .  2 SER H    1 1 
        8  6174 1 1  2 SER HA   H   7.372  -6.431  11.110 1.00 . A A .  2 SER HA   1 1 
        8  6175 1 1  2 SER HB2  H   4.661  -6.216   9.772 1.00 . A A .  2 SER HB2  1 1 
        8  6176 1 1  2 SER HB3  H   4.996  -6.368  11.503 1.00 . A A .  2 SER HB3  1 1 
        8  6177 1 1  2 SER HG   H   5.805  -4.311  11.531 1.00 . A A .  2 SER HG   1 1 
        8  6178 1 1  2 SER N    N   7.313  -5.812   9.140 1.00 . A A .  2 SER N    1 1 
        8  6179 1 1  2 SER O    O   7.070  -8.895  10.686 1.00 . A A .  2 SER O    1 1 
        8  6180 1 1  2 SER OG   O   5.428  -4.551  10.670 1.00 . A A .  2 SER OG   1 1 
        8  6181 1 1  3 ASP C    C   7.137 -10.060   7.431 1.00 . A A .  3 ASP C    1 1 
        8  6182 1 1  3 ASP CA   C   5.949  -9.739   8.315 1.00 . A A .  3 ASP CA   1 1 
        8  6183 1 1  3 ASP CB   C   4.654  -9.997   7.537 1.00 . A A .  3 ASP CB   1 1 
        8  6184 1 1  3 ASP CG   C   3.432 -10.091   8.426 1.00 . A A .  3 ASP CG   1 1 
        8  6185 1 1  3 ASP H    H   5.588  -7.652   8.258 1.00 . A A .  3 ASP H    1 1 
        8  6186 1 1  3 ASP HA   H   5.977 -10.380   9.174 1.00 . A A .  3 ASP HA   1 1 
        8  6187 1 1  3 ASP HB2  H   4.498  -9.192   6.835 1.00 . A A .  3 ASP HB2  1 1 
        8  6188 1 1  3 ASP HB3  H   4.751 -10.926   6.991 1.00 . A A .  3 ASP HB3  1 1 
        8  6189 1 1  3 ASP N    N   6.012  -8.359   8.786 1.00 . A A .  3 ASP N    1 1 
        8  6190 1 1  3 ASP O    O   7.798 -11.084   7.579 1.00 . A A .  3 ASP O    1 1 
        8  6191 1 1  3 ASP OD1  O   3.008  -9.050   8.968 1.00 . A A .  3 ASP OD1  1 1 
        8  6192 1 1  3 ASP OD2  O   2.888 -11.206   8.586 1.00 . A A .  3 ASP OD2  1 1 
        8  6193 1 1  4 LEU C    C   9.262  -8.241   5.189 1.00 . A A .  4 LEU C    1 1 
        8  6194 1 1  4 LEU CA   C   8.264  -9.375   5.392 1.00 . A A .  4 LEU CA   1 1 
        8  6195 1 1  4 LEU CB   C   7.388  -9.585   4.157 1.00 . A A .  4 LEU CB   1 1 
        8  6196 1 1  4 LEU CD1  C   5.804 -11.089   2.893 1.00 . A A .  4 LEU CD1  1 1 
        8  6197 1 1  4 LEU CD2  C   7.744 -12.071   4.107 1.00 . A A .  4 LEU CD2  1 1 
        8  6198 1 1  4 LEU CG   C   6.706 -10.959   4.104 1.00 . A A .  4 LEU CG   1 1 
        8  6199 1 1  4 LEU H    H   7.001  -8.262   6.643 1.00 . A A .  4 LEU H    1 1 
        8  6200 1 1  4 LEU HA   H   8.814 -10.285   5.583 1.00 . A A .  4 LEU HA   1 1 
        8  6201 1 1  4 LEU HB2  H   6.616  -8.824   4.163 1.00 . A A .  4 LEU HB2  1 1 
        8  6202 1 1  4 LEU HB3  H   7.985  -9.453   3.271 1.00 . A A .  4 LEU HB3  1 1 
        8  6203 1 1  4 LEU HD11 H   6.393 -10.979   1.992 1.00 . A A .  4 LEU HD11 1 1 
        8  6204 1 1  4 LEU HD12 H   5.048 -10.317   2.925 1.00 . A A .  4 LEU HD12 1 1 
        8  6205 1 1  4 LEU HD13 H   5.330 -12.059   2.898 1.00 . A A .  4 LEU HD13 1 1 
        8  6206 1 1  4 LEU HD21 H   8.330 -12.015   5.012 1.00 . A A .  4 LEU HD21 1 1 
        8  6207 1 1  4 LEU HD22 H   8.391 -11.959   3.251 1.00 . A A .  4 LEU HD22 1 1 
        8  6208 1 1  4 LEU HD23 H   7.244 -13.029   4.058 1.00 . A A .  4 LEU HD23 1 1 
        8  6209 1 1  4 LEU HG   H   6.095 -11.073   4.987 1.00 . A A .  4 LEU HG   1 1 
        8  6210 1 1  4 LEU N    N   7.403  -9.140   6.535 1.00 . A A .  4 LEU N    1 1 
        8  6211 1 1  4 LEU O    O   9.017  -7.110   5.612 1.00 . A A .  4 LEU O    1 1 
        8  6212 1 1  5 PRO C    C  11.081  -6.358   3.548 1.00 . A A .  5 PRO C    1 1 
        8  6213 1 1  5 PRO CA   C  11.514  -7.595   4.343 1.00 . A A .  5 PRO CA   1 1 
        8  6214 1 1  5 PRO CB   C  12.549  -8.408   3.546 1.00 . A A .  5 PRO CB   1 1 
        8  6215 1 1  5 PRO CD   C  10.737  -9.880   4.016 1.00 . A A .  5 PRO CD   1 1 
        8  6216 1 1  5 PRO CG   C  11.809  -9.585   3.014 1.00 . A A .  5 PRO CG   1 1 
        8  6217 1 1  5 PRO HA   H  11.948  -7.279   5.278 1.00 . A A .  5 PRO HA   1 1 
        8  6218 1 1  5 PRO HB2  H  12.947  -7.800   2.747 1.00 . A A .  5 PRO HB2  1 1 
        8  6219 1 1  5 PRO HB3  H  13.350  -8.711   4.204 1.00 . A A .  5 PRO HB3  1 1 
        8  6220 1 1  5 PRO HD2  H   9.878 -10.323   3.534 1.00 . A A .  5 PRO HD2  1 1 
        8  6221 1 1  5 PRO HD3  H  11.114 -10.530   4.793 1.00 . A A .  5 PRO HD3  1 1 
        8  6222 1 1  5 PRO HG2  H  11.371  -9.344   2.056 1.00 . A A .  5 PRO HG2  1 1 
        8  6223 1 1  5 PRO HG3  H  12.478 -10.429   2.921 1.00 . A A .  5 PRO HG3  1 1 
        8  6224 1 1  5 PRO N    N  10.412  -8.549   4.558 1.00 . A A .  5 PRO N    1 1 
        8  6225 1 1  5 PRO O    O  10.059  -6.383   2.858 1.00 . A A .  5 PRO O    1 1 
        8  6226 1 1  6 PRO C    C  11.025  -3.849   1.746 1.00 . A A .  6 PRO C    1 1 
        8  6227 1 1  6 PRO CA   C  11.449  -3.918   3.212 1.00 . A A .  6 PRO CA   1 1 
        8  6228 1 1  6 PRO CB   C  12.707  -3.064   3.431 1.00 . A A .  6 PRO CB   1 1 
        8  6229 1 1  6 PRO CD   C  13.253  -5.264   4.151 1.00 . A A .  6 PRO CD   1 1 
        8  6230 1 1  6 PRO CG   C  13.514  -3.814   4.429 1.00 . A A .  6 PRO CG   1 1 
        8  6231 1 1  6 PRO HA   H  10.649  -3.545   3.833 1.00 . A A .  6 PRO HA   1 1 
        8  6232 1 1  6 PRO HB2  H  13.235  -2.954   2.495 1.00 . A A .  6 PRO HB2  1 1 
        8  6233 1 1  6 PRO HB3  H  12.421  -2.092   3.806 1.00 . A A .  6 PRO HB3  1 1 
        8  6234 1 1  6 PRO HD2  H  13.943  -5.636   3.410 1.00 . A A .  6 PRO HD2  1 1 
        8  6235 1 1  6 PRO HD3  H  13.324  -5.841   5.060 1.00 . A A .  6 PRO HD3  1 1 
        8  6236 1 1  6 PRO HG2  H  14.563  -3.590   4.299 1.00 . A A .  6 PRO HG2  1 1 
        8  6237 1 1  6 PRO HG3  H  13.194  -3.561   5.428 1.00 . A A .  6 PRO HG3  1 1 
        8  6238 1 1  6 PRO N    N  11.873  -5.266   3.634 1.00 . A A .  6 PRO N    1 1 
        8  6239 1 1  6 PRO O    O  11.460  -4.648   0.917 1.00 . A A .  6 PRO O    1 1 
        8  6240 1 1  7 PRO C    C  10.137  -2.238  -1.009 1.00 . A A .  7 PRO C    1 1 
        8  6241 1 1  7 PRO CA   C   9.405  -2.837   0.186 1.00 . A A .  7 PRO CA   1 1 
        8  6242 1 1  7 PRO CB   C   8.194  -1.968   0.544 1.00 . A A .  7 PRO CB   1 1 
        8  6243 1 1  7 PRO CD   C   9.911  -1.667   2.229 1.00 . A A .  7 PRO CD   1 1 
        8  6244 1 1  7 PRO CG   C   8.515  -1.278   1.835 1.00 . A A .  7 PRO CG   1 1 
        8  6245 1 1  7 PRO HA   H   9.059  -3.823  -0.076 1.00 . A A .  7 PRO HA   1 1 
        8  6246 1 1  7 PRO HB2  H   8.022  -1.249  -0.245 1.00 . A A .  7 PRO HB2  1 1 
        8  6247 1 1  7 PRO HB3  H   7.324  -2.598   0.647 1.00 . A A .  7 PRO HB3  1 1 
        8  6248 1 1  7 PRO HD2  H  10.604  -0.877   1.984 1.00 . A A .  7 PRO HD2  1 1 
        8  6249 1 1  7 PRO HD3  H   9.955  -1.895   3.284 1.00 . A A .  7 PRO HD3  1 1 
        8  6250 1 1  7 PRO HG2  H   8.454  -0.209   1.699 1.00 . A A .  7 PRO HG2  1 1 
        8  6251 1 1  7 PRO HG3  H   7.812  -1.592   2.596 1.00 . A A .  7 PRO HG3  1 1 
        8  6252 1 1  7 PRO N    N  10.173  -2.862   1.421 1.00 . A A .  7 PRO N    1 1 
        8  6253 1 1  7 PRO O    O  11.043  -1.412  -0.869 1.00 . A A .  7 PRO O    1 1 
        8  6254 1 1  8 SER C    C   9.209  -1.100  -3.936 1.00 . A A .  8 SER C    1 1 
        8  6255 1 1  8 SER CA   C  10.166  -2.188  -3.441 1.00 . A A .  8 SER CA   1 1 
        8  6256 1 1  8 SER CB   C  10.184  -3.365  -4.401 1.00 . A A .  8 SER CB   1 1 
        8  6257 1 1  8 SER H    H   9.049  -3.396  -2.208 1.00 . A A .  8 SER H    1 1 
        8  6258 1 1  8 SER HA   H  11.160  -1.788  -3.330 1.00 . A A .  8 SER HA   1 1 
        8  6259 1 1  8 SER HB2  H   9.199  -3.803  -4.448 1.00 . A A .  8 SER HB2  1 1 
        8  6260 1 1  8 SER HB3  H  10.462  -3.021  -5.362 1.00 . A A .  8 SER HB3  1 1 
        8  6261 1 1  8 SER HG   H  11.202  -4.328  -3.013 1.00 . A A .  8 SER HG   1 1 
        8  6262 1 1  8 SER N    N   9.714  -2.682  -2.180 1.00 . A A .  8 SER N    1 1 
        8  6263 1 1  8 SER O    O   8.067  -1.025  -3.480 1.00 . A A .  8 SER O    1 1 
        8  6264 1 1  8 SER OG   O  11.106  -4.359  -3.978 1.00 . A A .  8 SER OG   1 1 
        8  6265 1 1  9 PRO C    C   7.635   0.263  -6.177 1.00 . A A .  9 PRO C    1 1 
        8  6266 1 1  9 PRO CA   C   8.822   0.840  -5.405 1.00 . A A .  9 PRO CA   1 1 
        8  6267 1 1  9 PRO CB   C   9.769   1.591  -6.353 1.00 . A A .  9 PRO CB   1 1 
        8  6268 1 1  9 PRO CD   C  11.029  -0.195  -5.402 1.00 . A A .  9 PRO CD   1 1 
        8  6269 1 1  9 PRO CG   C  10.867   0.629  -6.647 1.00 . A A .  9 PRO CG   1 1 
        8  6270 1 1  9 PRO HA   H   8.464   1.510  -4.637 1.00 . A A .  9 PRO HA   1 1 
        8  6271 1 1  9 PRO HB2  H   9.236   1.869  -7.251 1.00 . A A .  9 PRO HB2  1 1 
        8  6272 1 1  9 PRO HB3  H  10.142   2.476  -5.864 1.00 . A A .  9 PRO HB3  1 1 
        8  6273 1 1  9 PRO HD2  H  11.369  -1.191  -5.646 1.00 . A A .  9 PRO HD2  1 1 
        8  6274 1 1  9 PRO HD3  H  11.712   0.284  -4.718 1.00 . A A .  9 PRO HD3  1 1 
        8  6275 1 1  9 PRO HG2  H  10.593   0.000  -7.482 1.00 . A A .  9 PRO HG2  1 1 
        8  6276 1 1  9 PRO HG3  H  11.777   1.166  -6.864 1.00 . A A .  9 PRO HG3  1 1 
        8  6277 1 1  9 PRO N    N   9.666  -0.222  -4.845 1.00 . A A .  9 PRO N    1 1 
        8  6278 1 1  9 PRO O    O   7.756  -0.779  -6.832 1.00 . A A .  9 PRO O    1 1 
        8  6279 1 1 10 PRO C    C   5.303   0.380  -8.231 1.00 . A A . 10 PRO C    1 1 
        8  6280 1 1 10 PRO CA   C   5.237   0.424  -6.709 1.00 . A A . 10 PRO CA   1 1 
        8  6281 1 1 10 PRO CB   C   4.176   1.426  -6.249 1.00 . A A . 10 PRO CB   1 1 
        8  6282 1 1 10 PRO CD   C   6.276   2.234  -5.452 1.00 . A A . 10 PRO CD   1 1 
        8  6283 1 1 10 PRO CG   C   4.931   2.676  -5.953 1.00 . A A . 10 PRO CG   1 1 
        8  6284 1 1 10 PRO HA   H   4.992  -0.559  -6.334 1.00 . A A . 10 PRO HA   1 1 
        8  6285 1 1 10 PRO HB2  H   3.454   1.576  -7.038 1.00 . A A . 10 PRO HB2  1 1 
        8  6286 1 1 10 PRO HB3  H   3.681   1.047  -5.367 1.00 . A A . 10 PRO HB3  1 1 
        8  6287 1 1 10 PRO HD2  H   7.039   2.937  -5.753 1.00 . A A . 10 PRO HD2  1 1 
        8  6288 1 1 10 PRO HD3  H   6.263   2.126  -4.378 1.00 . A A . 10 PRO HD3  1 1 
        8  6289 1 1 10 PRO HG2  H   5.040   3.262  -6.854 1.00 . A A . 10 PRO HG2  1 1 
        8  6290 1 1 10 PRO HG3  H   4.417   3.244  -5.192 1.00 . A A . 10 PRO HG3  1 1 
        8  6291 1 1 10 PRO N    N   6.473   0.930  -6.109 1.00 . A A . 10 PRO N    1 1 
        8  6292 1 1 10 PRO O    O   5.900   1.251  -8.866 1.00 . A A . 10 PRO O    1 1 
        8  6293 1 1 11 LYS C    C   3.243  -0.691 -10.803 1.00 . A A . 11 LYS C    1 1 
        8  6294 1 1 11 LYS CA   C   4.671  -0.813 -10.249 1.00 . A A . 11 LYS CA   1 1 
        8  6295 1 1 11 LYS CB   C   5.295  -2.160 -10.643 1.00 . A A . 11 LYS CB   1 1 
        8  6296 1 1 11 LYS CD   C   7.654  -1.276 -10.648 1.00 . A A . 11 LYS CD   1 1 
        8  6297 1 1 11 LYS CE   C   7.881  -1.397 -12.147 1.00 . A A . 11 LYS CE   1 1 
        8  6298 1 1 11 LYS CG   C   6.715  -2.354 -10.128 1.00 . A A . 11 LYS CG   1 1 
        8  6299 1 1 11 LYS H    H   4.222  -1.292  -8.242 1.00 . A A . 11 LYS H    1 1 
        8  6300 1 1 11 LYS HA   H   5.268  -0.018 -10.671 1.00 . A A . 11 LYS HA   1 1 
        8  6301 1 1 11 LYS HB2  H   4.682  -2.958 -10.254 1.00 . A A . 11 LYS HB2  1 1 
        8  6302 1 1 11 LYS HB3  H   5.318  -2.228 -11.720 1.00 . A A . 11 LYS HB3  1 1 
        8  6303 1 1 11 LYS HD2  H   7.223  -0.308 -10.437 1.00 . A A . 11 LYS HD2  1 1 
        8  6304 1 1 11 LYS HD3  H   8.605  -1.366 -10.140 1.00 . A A . 11 LYS HD3  1 1 
        8  6305 1 1 11 LYS HE2  H   8.442  -2.299 -12.347 1.00 . A A . 11 LYS HE2  1 1 
        8  6306 1 1 11 LYS HE3  H   6.922  -1.454 -12.642 1.00 . A A . 11 LYS HE3  1 1 
        8  6307 1 1 11 LYS HG2  H   6.703  -2.316  -9.049 1.00 . A A . 11 LYS HG2  1 1 
        8  6308 1 1 11 LYS HG3  H   7.073  -3.321 -10.452 1.00 . A A . 11 LYS HG3  1 1 
        8  6309 1 1 11 LYS HZ1  H   8.029   0.619 -12.664 1.00 . A A . 11 LYS HZ1  1 1 
        8  6310 1 1 11 LYS HZ2  H   8.930  -0.411 -13.665 1.00 . A A . 11 LYS HZ2  1 1 
        8  6311 1 1 11 LYS HZ3  H   9.478  -0.057 -12.101 1.00 . A A . 11 LYS HZ3  1 1 
        8  6312 1 1 11 LYS N    N   4.685  -0.641  -8.805 1.00 . A A . 11 LYS N    1 1 
        8  6313 1 1 11 LYS NZ   N   8.633  -0.233 -12.682 1.00 . A A . 11 LYS NZ   1 1 
        8  6314 1 1 11 LYS O    O   3.010   0.092 -11.723 1.00 . A A . 11 LYS O    1 1 
        8  6315 1 1 12 PRO C    C   0.119  -0.248  -9.926 1.00 . A A . 12 PRO C    1 1 
        8  6316 1 1 12 PRO CA   C   0.870  -1.339 -10.695 1.00 . A A . 12 PRO CA   1 1 
        8  6317 1 1 12 PRO CB   C   0.297  -2.721 -10.375 1.00 . A A . 12 PRO CB   1 1 
        8  6318 1 1 12 PRO CD   C   2.421  -2.526  -9.254 1.00 . A A . 12 PRO CD   1 1 
        8  6319 1 1 12 PRO CG   C   1.065  -3.183  -9.184 1.00 . A A . 12 PRO CG   1 1 
        8  6320 1 1 12 PRO HA   H   0.792  -1.151 -11.757 1.00 . A A . 12 PRO HA   1 1 
        8  6321 1 1 12 PRO HB2  H  -0.757  -2.637 -10.159 1.00 . A A . 12 PRO HB2  1 1 
        8  6322 1 1 12 PRO HB3  H   0.446  -3.380 -11.218 1.00 . A A . 12 PRO HB3  1 1 
        8  6323 1 1 12 PRO HD2  H   2.683  -2.104  -8.296 1.00 . A A . 12 PRO HD2  1 1 
        8  6324 1 1 12 PRO HD3  H   3.169  -3.240  -9.567 1.00 . A A . 12 PRO HD3  1 1 
        8  6325 1 1 12 PRO HG2  H   0.551  -2.882  -8.283 1.00 . A A . 12 PRO HG2  1 1 
        8  6326 1 1 12 PRO HG3  H   1.168  -4.259  -9.212 1.00 . A A . 12 PRO HG3  1 1 
        8  6327 1 1 12 PRO N    N   2.261  -1.461 -10.270 1.00 . A A . 12 PRO N    1 1 
        8  6328 1 1 12 PRO O    O   0.467   0.082  -8.791 1.00 . A A . 12 PRO O    1 1 
        8  6329 1 1 13 LYS C    C  -3.142   0.850  -9.699 1.00 . A A . 13 LYS C    1 1 
        8  6330 1 1 13 LYS CA   C  -1.717   1.349  -9.927 1.00 . A A . 13 LYS CA   1 1 
        8  6331 1 1 13 LYS CB   C  -1.740   2.613 -10.790 1.00 . A A . 13 LYS CB   1 1 
        8  6332 1 1 13 LYS CD   C   0.218   3.660  -9.612 1.00 . A A . 13 LYS CD   1 1 
        8  6333 1 1 13 LYS CE   C   1.488   4.479  -9.777 1.00 . A A . 13 LYS CE   1 1 
        8  6334 1 1 13 LYS CG   C  -0.383   3.279 -10.954 1.00 . A A . 13 LYS CG   1 1 
        8  6335 1 1 13 LYS H    H  -1.118   0.029 -11.472 1.00 . A A . 13 LYS H    1 1 
        8  6336 1 1 13 LYS HA   H  -1.273   1.583  -8.972 1.00 . A A . 13 LYS HA   1 1 
        8  6337 1 1 13 LYS HB2  H  -2.107   2.354 -11.772 1.00 . A A . 13 LYS HB2  1 1 
        8  6338 1 1 13 LYS HB3  H  -2.415   3.328 -10.342 1.00 . A A . 13 LYS HB3  1 1 
        8  6339 1 1 13 LYS HD2  H  -0.503   4.242  -9.060 1.00 . A A . 13 LYS HD2  1 1 
        8  6340 1 1 13 LYS HD3  H   0.449   2.758  -9.063 1.00 . A A . 13 LYS HD3  1 1 
        8  6341 1 1 13 LYS HE2  H   1.929   4.637  -8.804 1.00 . A A . 13 LYS HE2  1 1 
        8  6342 1 1 13 LYS HE3  H   2.178   3.928 -10.400 1.00 . A A . 13 LYS HE3  1 1 
        8  6343 1 1 13 LYS HG2  H   0.287   2.593 -11.454 1.00 . A A . 13 LYS HG2  1 1 
        8  6344 1 1 13 LYS HG3  H  -0.500   4.171 -11.553 1.00 . A A . 13 LYS HG3  1 1 
        8  6345 1 1 13 LYS HZ1  H   0.824   5.674 -11.359 1.00 . A A . 13 LYS HZ1  1 1 
        8  6346 1 1 13 LYS HZ2  H   2.105   6.348 -10.480 1.00 . A A . 13 LYS HZ2  1 1 
        8  6347 1 1 13 LYS HZ3  H   0.537   6.339  -9.823 1.00 . A A . 13 LYS HZ3  1 1 
        8  6348 1 1 13 LYS N    N  -0.903   0.313 -10.555 1.00 . A A . 13 LYS N    1 1 
        8  6349 1 1 13 LYS NZ   N   1.221   5.800 -10.404 1.00 . A A . 13 LYS NZ   1 1 
        8  6350 1 1 13 LYS O    O  -3.939   1.508  -9.037 1.00 . A A . 13 LYS O    1 1 
        8  6351 1 1 14 THR C    C  -4.813  -1.769  -8.828 1.00 . A A . 14 THR C    1 1 
        8  6352 1 1 14 THR CA   C  -4.766  -0.917 -10.096 1.00 . A A . 14 THR CA   1 1 
        8  6353 1 1 14 THR CB   C  -5.153  -1.779 -11.321 1.00 . A A . 14 THR CB   1 1 
        8  6354 1 1 14 THR CG2  C  -4.263  -3.003 -11.437 1.00 . A A . 14 THR CG2  1 1 
        8  6355 1 1 14 THR H    H  -2.785  -0.760 -10.823 1.00 . A A . 14 THR H    1 1 
        8  6356 1 1 14 THR HA   H  -5.488  -0.118 -10.003 1.00 . A A . 14 THR HA   1 1 
        8  6357 1 1 14 THR HB   H  -5.037  -1.181 -12.215 1.00 . A A . 14 THR HB   1 1 
        8  6358 1 1 14 THR HG1  H  -6.783  -2.214 -10.290 1.00 . A A . 14 THR HG1  1 1 
        8  6359 1 1 14 THR HG21 H  -4.388  -3.622 -10.561 1.00 . A A . 14 THR HG21 1 1 
        8  6360 1 1 14 THR HG22 H  -3.232  -2.692 -11.513 1.00 . A A . 14 THR HG22 1 1 
        8  6361 1 1 14 THR HG23 H  -4.534  -3.567 -12.318 1.00 . A A . 14 THR HG23 1 1 
        8  6362 1 1 14 THR N    N  -3.452  -0.307 -10.261 1.00 . A A . 14 THR N    1 1 
        8  6363 1 1 14 THR O    O  -5.885  -2.016  -8.284 1.00 . A A . 14 THR O    1 1 
        8  6364 1 1 14 THR OG1  O  -6.521  -2.198 -11.220 1.00 . A A . 14 THR OG1  1 1 
        8  6365 1 1 15 ILE C    C  -4.413  -3.061  -6.172 1.00 . A A . 15 ILE C    1 1 
        8  6366 1 1 15 ILE CA   C  -3.430  -3.174  -7.339 1.00 . A A . 15 ILE CA   1 1 
        8  6367 1 1 15 ILE CB   C  -1.994  -3.040  -6.847 1.00 . A A . 15 ILE CB   1 1 
        8  6368 1 1 15 ILE CD1  C  -1.887  -5.543  -6.528 1.00 . A A . 15 ILE CD1  1 1 
        8  6369 1 1 15 ILE CG1  C  -1.607  -4.184  -5.939 1.00 . A A . 15 ILE CG1  1 1 
        8  6370 1 1 15 ILE CG2  C  -1.765  -1.713  -6.157 1.00 . A A . 15 ILE CG2  1 1 
        8  6371 1 1 15 ILE H    H  -2.823  -1.880  -8.828 1.00 . A A . 15 ILE H    1 1 
        8  6372 1 1 15 ILE HA   H  -3.512  -4.158  -7.761 1.00 . A A . 15 ILE HA   1 1 
        8  6373 1 1 15 ILE HB   H  -1.359  -3.068  -7.713 1.00 . A A . 15 ILE HB   1 1 
        8  6374 1 1 15 ILE HD11 H  -1.362  -6.300  -5.961 1.00 . A A . 15 ILE HD11 1 1 
        8  6375 1 1 15 ILE HD12 H  -1.555  -5.557  -7.551 1.00 . A A . 15 ILE HD12 1 1 
        8  6376 1 1 15 ILE HD13 H  -2.948  -5.742  -6.493 1.00 . A A . 15 ILE HD13 1 1 
        8  6377 1 1 15 ILE HG12 H  -0.557  -4.115  -5.772 1.00 . A A . 15 ILE HG12 1 1 
        8  6378 1 1 15 ILE HG13 H  -2.135  -4.100  -4.999 1.00 . A A . 15 ILE HG13 1 1 
        8  6379 1 1 15 ILE HG21 H  -1.845  -0.910  -6.875 1.00 . A A . 15 ILE HG21 1 1 
        8  6380 1 1 15 ILE HG22 H  -0.783  -1.717  -5.728 1.00 . A A . 15 ILE HG22 1 1 
        8  6381 1 1 15 ILE HG23 H  -2.500  -1.575  -5.378 1.00 . A A . 15 ILE HG23 1 1 
        8  6382 1 1 15 ILE N    N  -3.627  -2.221  -8.406 1.00 . A A . 15 ILE N    1 1 
        8  6383 1 1 15 ILE O    O  -4.775  -1.975  -5.708 1.00 . A A . 15 ILE O    1 1 
        8  6384 1 1 16 VAL C    C  -4.923  -4.122  -3.295 1.00 . A A . 16 VAL C    1 1 
        8  6385 1 1 16 VAL CA   C  -5.692  -4.431  -4.584 1.00 . A A . 16 VAL CA   1 1 
        8  6386 1 1 16 VAL CB   C  -6.200  -5.895  -4.601 1.00 . A A . 16 VAL CB   1 1 
        8  6387 1 1 16 VAL CG1  C  -5.115  -6.868  -4.164 1.00 . A A . 16 VAL CG1  1 1 
        8  6388 1 1 16 VAL CG2  C  -7.469  -6.063  -3.777 1.00 . A A . 16 VAL CG2  1 1 
        8  6389 1 1 16 VAL H    H  -4.539  -5.025  -6.237 1.00 . A A . 16 VAL H    1 1 
        8  6390 1 1 16 VAL HA   H  -6.539  -3.770  -4.651 1.00 . A A . 16 VAL HA   1 1 
        8  6391 1 1 16 VAL HB   H  -6.440  -6.132  -5.627 1.00 . A A . 16 VAL HB   1 1 
        8  6392 1 1 16 VAL HG11 H  -5.506  -7.874  -4.173 1.00 . A A . 16 VAL HG11 1 1 
        8  6393 1 1 16 VAL HG12 H  -4.789  -6.617  -3.165 1.00 . A A . 16 VAL HG12 1 1 
        8  6394 1 1 16 VAL HG13 H  -4.276  -6.801  -4.842 1.00 . A A . 16 VAL HG13 1 1 
        8  6395 1 1 16 VAL HG21 H  -7.786  -7.095  -3.811 1.00 . A A . 16 VAL HG21 1 1 
        8  6396 1 1 16 VAL HG22 H  -8.248  -5.434  -4.181 1.00 . A A . 16 VAL HG22 1 1 
        8  6397 1 1 16 VAL HG23 H  -7.273  -5.781  -2.753 1.00 . A A . 16 VAL HG23 1 1 
        8  6398 1 1 16 VAL N    N  -4.831  -4.236  -5.740 1.00 . A A . 16 VAL N    1 1 
        8  6399 1 1 16 VAL O    O  -3.845  -3.530  -3.336 1.00 . A A . 16 VAL O    1 1 
        8  6400 1 1 17 LEU C    C  -4.341  -5.390  -0.128 1.00 . A A . 17 LEU C    1 1 
        8  6401 1 1 17 LEU CA   C  -4.846  -4.180  -0.898 1.00 . A A . 17 LEU CA   1 1 
        8  6402 1 1 17 LEU CB   C  -5.868  -3.443  -0.026 1.00 . A A . 17 LEU CB   1 1 
        8  6403 1 1 17 LEU CD1  C  -7.718  -3.534   1.667 1.00 . A A . 17 LEU CD1  1 1 
        8  6404 1 1 17 LEU CD2  C  -7.981  -4.725  -0.500 1.00 . A A . 17 LEU CD2  1 1 
        8  6405 1 1 17 LEU CG   C  -6.994  -4.298   0.574 1.00 . A A . 17 LEU CG   1 1 
        8  6406 1 1 17 LEU H    H  -6.247  -5.092  -2.168 1.00 . A A . 17 LEU H    1 1 
        8  6407 1 1 17 LEU HA   H  -4.023  -3.519  -1.100 1.00 . A A . 17 LEU HA   1 1 
        8  6408 1 1 17 LEU HB2  H  -5.338  -2.980   0.778 1.00 . A A . 17 LEU HB2  1 1 
        8  6409 1 1 17 LEU HB3  H  -6.320  -2.672  -0.624 1.00 . A A . 17 LEU HB3  1 1 
        8  6410 1 1 17 LEU HD11 H  -8.144  -2.629   1.256 1.00 . A A . 17 LEU HD11 1 1 
        8  6411 1 1 17 LEU HD12 H  -7.020  -3.280   2.449 1.00 . A A . 17 LEU HD12 1 1 
        8  6412 1 1 17 LEU HD13 H  -8.509  -4.150   2.075 1.00 . A A . 17 LEU HD13 1 1 
        8  6413 1 1 17 LEU HD21 H  -8.682  -5.433  -0.083 1.00 . A A . 17 LEU HD21 1 1 
        8  6414 1 1 17 LEU HD22 H  -7.442  -5.180  -1.317 1.00 . A A . 17 LEU HD22 1 1 
        8  6415 1 1 17 LEU HD23 H  -8.517  -3.858  -0.861 1.00 . A A . 17 LEU HD23 1 1 
        8  6416 1 1 17 LEU HG   H  -6.568  -5.187   1.012 1.00 . A A . 17 LEU HG   1 1 
        8  6417 1 1 17 LEU N    N  -5.439  -4.551  -2.158 1.00 . A A . 17 LEU N    1 1 
        8  6418 1 1 17 LEU O    O  -5.041  -6.392   0.041 1.00 . A A . 17 LEU O    1 1 
        8  6419 1 1 18 PRO C    C  -2.257  -5.488   2.606 1.00 . A A . 18 PRO C    1 1 
        8  6420 1 1 18 PRO CA   C  -2.468  -6.193   1.256 1.00 . A A . 18 PRO CA   1 1 
        8  6421 1 1 18 PRO CB   C  -1.122  -6.489   0.585 1.00 . A A . 18 PRO CB   1 1 
        8  6422 1 1 18 PRO CD   C  -2.068  -4.418  -0.254 1.00 . A A . 18 PRO CD   1 1 
        8  6423 1 1 18 PRO CG   C  -0.882  -5.344  -0.364 1.00 . A A . 18 PRO CG   1 1 
        8  6424 1 1 18 PRO HA   H  -3.027  -7.106   1.392 1.00 . A A . 18 PRO HA   1 1 
        8  6425 1 1 18 PRO HB2  H  -0.348  -6.547   1.338 1.00 . A A . 18 PRO HB2  1 1 
        8  6426 1 1 18 PRO HB3  H  -1.183  -7.429   0.057 1.00 . A A . 18 PRO HB3  1 1 
        8  6427 1 1 18 PRO HD2  H  -1.859  -3.607   0.429 1.00 . A A . 18 PRO HD2  1 1 
        8  6428 1 1 18 PRO HD3  H  -2.357  -4.043  -1.224 1.00 . A A . 18 PRO HD3  1 1 
        8  6429 1 1 18 PRO HG2  H   0.022  -4.824  -0.082 1.00 . A A . 18 PRO HG2  1 1 
        8  6430 1 1 18 PRO HG3  H  -0.796  -5.721  -1.372 1.00 . A A . 18 PRO HG3  1 1 
        8  6431 1 1 18 PRO N    N  -3.076  -5.313   0.284 1.00 . A A . 18 PRO N    1 1 
        8  6432 1 1 18 PRO O    O  -1.146  -5.042   2.919 1.00 . A A . 18 PRO O    1 1 
        8  6433 1 1 19 PRO C    C  -2.283  -5.252   5.729 1.00 . A A . 19 PRO C    1 1 
        8  6434 1 1 19 PRO CA   C  -3.324  -4.715   4.736 1.00 . A A . 19 PRO CA   1 1 
        8  6435 1 1 19 PRO CB   C  -4.735  -4.979   5.273 1.00 . A A . 19 PRO CB   1 1 
        8  6436 1 1 19 PRO CD   C  -4.672  -5.891   3.105 1.00 . A A . 19 PRO CD   1 1 
        8  6437 1 1 19 PRO CG   C  -5.257  -6.101   4.455 1.00 . A A . 19 PRO CG   1 1 
        8  6438 1 1 19 PRO HA   H  -3.183  -3.652   4.624 1.00 . A A . 19 PRO HA   1 1 
        8  6439 1 1 19 PRO HB2  H  -4.676  -5.252   6.304 1.00 . A A . 19 PRO HB2  1 1 
        8  6440 1 1 19 PRO HB3  H  -5.340  -4.092   5.161 1.00 . A A . 19 PRO HB3  1 1 
        8  6441 1 1 19 PRO HD2  H  -4.628  -6.820   2.555 1.00 . A A . 19 PRO HD2  1 1 
        8  6442 1 1 19 PRO HD3  H  -5.239  -5.146   2.565 1.00 . A A . 19 PRO HD3  1 1 
        8  6443 1 1 19 PRO HG2  H  -4.930  -7.042   4.868 1.00 . A A . 19 PRO HG2  1 1 
        8  6444 1 1 19 PRO HG3  H  -6.337  -6.058   4.409 1.00 . A A . 19 PRO HG3  1 1 
        8  6445 1 1 19 PRO N    N  -3.328  -5.391   3.420 1.00 . A A . 19 PRO N    1 1 
        8  6446 1 1 19 PRO O    O  -2.161  -4.739   6.842 1.00 . A A . 19 PRO O    1 1 
        8  6447 1 1 20 ASN C    C   0.474  -5.933   6.642 1.00 . A A . 20 ASN C    1 1 
        8  6448 1 1 20 ASN CA   C  -0.584  -6.937   6.205 1.00 . A A . 20 ASN CA   1 1 
        8  6449 1 1 20 ASN CB   C   0.081  -8.074   5.443 1.00 . A A . 20 ASN CB   1 1 
        8  6450 1 1 20 ASN CG   C   0.263  -7.724   3.985 1.00 . A A . 20 ASN CG   1 1 
        8  6451 1 1 20 ASN H    H  -1.677  -6.646   4.435 1.00 . A A . 20 ASN H    1 1 
        8  6452 1 1 20 ASN HA   H  -1.087  -7.332   7.076 1.00 . A A . 20 ASN HA   1 1 
        8  6453 1 1 20 ASN HB2  H   1.052  -8.276   5.874 1.00 . A A . 20 ASN HB2  1 1 
        8  6454 1 1 20 ASN HB3  H  -0.531  -8.958   5.510 1.00 . A A . 20 ASN HB3  1 1 
        8  6455 1 1 20 ASN HD21 H   1.764  -6.508   4.457 1.00 . A A . 20 ASN HD21 1 1 
        8  6456 1 1 20 ASN HD22 H   1.352  -6.611   2.767 1.00 . A A . 20 ASN HD22 1 1 
        8  6457 1 1 20 ASN N    N  -1.571  -6.308   5.344 1.00 . A A . 20 ASN N    1 1 
        8  6458 1 1 20 ASN ND2  N   1.225  -6.868   3.702 1.00 . A A . 20 ASN ND2  1 1 
        8  6459 1 1 20 ASN O    O   0.972  -5.989   7.765 1.00 . A A . 20 ASN O    1 1 
        8  6460 1 1 20 ASN OD1  O  -0.490  -8.175   3.129 1.00 . A A . 20 ASN OD1  1 1 
        8  6461 1 1 21 TRP C    C   0.814  -2.648   5.993 1.00 . A A . 21 TRP C    1 1 
        8  6462 1 1 21 TRP CA   C   1.636  -3.896   6.135 1.00 . A A . 21 TRP CA   1 1 
        8  6463 1 1 21 TRP CB   C   2.970  -3.791   5.413 1.00 . A A . 21 TRP CB   1 1 
        8  6464 1 1 21 TRP CD1  C   4.023  -3.274   7.690 1.00 . A A . 21 TRP CD1  1 1 
        8  6465 1 1 21 TRP CD2  C   5.411  -2.992   5.958 1.00 . A A . 21 TRP CD2  1 1 
        8  6466 1 1 21 TRP CE2  C   6.098  -2.674   7.143 1.00 . A A . 21 TRP CE2  1 1 
        8  6467 1 1 21 TRP CE3  C   6.085  -2.892   4.740 1.00 . A A . 21 TRP CE3  1 1 
        8  6468 1 1 21 TRP CG   C   4.081  -3.368   6.328 1.00 . A A . 21 TRP CG   1 1 
        8  6469 1 1 21 TRP CH2  C   8.062  -2.172   5.939 1.00 . A A . 21 TRP CH2  1 1 
        8  6470 1 1 21 TRP CZ2  C   7.428  -2.261   7.145 1.00 . A A . 21 TRP CZ2  1 1 
        8  6471 1 1 21 TRP CZ3  C   7.404  -2.484   4.743 1.00 . A A . 21 TRP CZ3  1 1 
        8  6472 1 1 21 TRP H    H   0.503  -5.089   4.823 1.00 . A A . 21 TRP H    1 1 
        8  6473 1 1 21 TRP HA   H   1.839  -4.019   7.168 1.00 . A A . 21 TRP HA   1 1 
        8  6474 1 1 21 TRP HB2  H   3.224  -4.749   4.986 1.00 . A A . 21 TRP HB2  1 1 
        8  6475 1 1 21 TRP HB3  H   2.895  -3.043   4.609 1.00 . A A . 21 TRP HB3  1 1 
        8  6476 1 1 21 TRP HD1  H   3.146  -3.496   8.277 1.00 . A A . 21 TRP HD1  1 1 
        8  6477 1 1 21 TRP HE1  H   5.436  -2.705   9.139 1.00 . A A . 21 TRP HE1  1 1 
        8  6478 1 1 21 TRP HE3  H   5.594  -3.126   3.808 1.00 . A A . 21 TRP HE3  1 1 
        8  6479 1 1 21 TRP HH2  H   9.093  -1.856   5.893 1.00 . A A . 21 TRP HH2  1 1 
        8  6480 1 1 21 TRP HZ2  H   7.951  -2.015   8.059 1.00 . A A . 21 TRP HZ2  1 1 
        8  6481 1 1 21 TRP HZ3  H   7.943  -2.400   3.811 1.00 . A A . 21 TRP HZ3  1 1 
        8  6482 1 1 21 TRP N    N   0.836  -5.023   5.743 1.00 . A A . 21 TRP N    1 1 
        8  6483 1 1 21 TRP NE1  N   5.230  -2.854   8.185 1.00 . A A . 21 TRP NE1  1 1 
        8  6484 1 1 21 TRP O    O  -0.212  -2.637   5.319 1.00 . A A . 21 TRP O    1 1 
        8  6485 1 1 22 LYS C    C   0.880   0.805   6.447 1.00 . A A . 22 LYS C    1 1 
        8  6486 1 1 22 LYS CA   C   0.478  -0.524   7.030 1.00 . A A . 22 LYS CA   1 1 
        8  6487 1 1 22 LYS CB   C   0.566  -0.500   8.532 1.00 . A A . 22 LYS CB   1 1 
        8  6488 1 1 22 LYS CD   C  -1.228  -2.197   8.781 1.00 . A A . 22 LYS CD   1 1 
        8  6489 1 1 22 LYS CE   C  -2.209  -1.320   9.540 1.00 . A A . 22 LYS CE   1 1 
        8  6490 1 1 22 LYS CG   C   0.215  -1.857   9.100 1.00 . A A . 22 LYS CG   1 1 
        8  6491 1 1 22 LYS H    H   2.271  -1.544   6.716 1.00 . A A . 22 LYS H    1 1 
        8  6492 1 1 22 LYS HA   H  -0.533  -0.753   6.751 1.00 . A A . 22 LYS HA   1 1 
        8  6493 1 1 22 LYS HB2  H   1.575  -0.239   8.812 1.00 . A A . 22 LYS HB2  1 1 
        8  6494 1 1 22 LYS HB3  H  -0.126   0.230   8.923 1.00 . A A . 22 LYS HB3  1 1 
        8  6495 1 1 22 LYS HD2  H  -1.380  -2.053   7.724 1.00 . A A . 22 LYS HD2  1 1 
        8  6496 1 1 22 LYS HD3  H  -1.404  -3.225   9.029 1.00 . A A . 22 LYS HD3  1 1 
        8  6497 1 1 22 LYS HE2  H  -1.994  -1.389  10.596 1.00 . A A . 22 LYS HE2  1 1 
        8  6498 1 1 22 LYS HE3  H  -2.082  -0.297   9.216 1.00 . A A . 22 LYS HE3  1 1 
        8  6499 1 1 22 LYS HG2  H   0.853  -2.605   8.624 1.00 . A A . 22 LYS HG2  1 1 
        8  6500 1 1 22 LYS HG3  H   0.362  -1.855  10.170 1.00 . A A . 22 LYS HG3  1 1 
        8  6501 1 1 22 LYS HZ1  H  -4.260  -1.172   9.915 1.00 . A A . 22 LYS HZ1  1 1 
        8  6502 1 1 22 LYS HZ2  H  -3.742  -2.741   9.534 1.00 . A A . 22 LYS HZ2  1 1 
        8  6503 1 1 22 LYS HZ3  H  -3.883  -1.579   8.315 1.00 . A A . 22 LYS HZ3  1 1 
        8  6504 1 1 22 LYS N    N   1.309  -1.601   6.583 1.00 . A A . 22 LYS N    1 1 
        8  6505 1 1 22 LYS NZ   N  -3.621  -1.730   9.309 1.00 . A A . 22 LYS NZ   1 1 
        8  6506 1 1 22 LYS O    O   1.861   0.917   5.728 1.00 . A A . 22 LYS O    1 1 
        8  6507 1 1 23 THR C    C   0.999   3.990   7.277 1.00 . A A . 23 THR C    1 1 
        8  6508 1 1 23 THR CA   C   0.349   3.120   6.235 1.00 . A A . 23 THR CA   1 1 
        8  6509 1 1 23 THR CB   C  -0.934   3.766   5.697 1.00 . A A . 23 THR CB   1 1 
        8  6510 1 1 23 THR CG2  C  -2.130   3.161   6.369 1.00 . A A . 23 THR CG2  1 1 
        8  6511 1 1 23 THR H    H  -0.679   1.658   7.324 1.00 . A A . 23 THR H    1 1 
        8  6512 1 1 23 THR HA   H   1.036   3.015   5.410 1.00 . A A . 23 THR HA   1 1 
        8  6513 1 1 23 THR HB   H  -0.991   3.531   4.651 1.00 . A A . 23 THR HB   1 1 
        8  6514 1 1 23 THR HG1  H  -0.230   5.569   5.311 1.00 . A A . 23 THR HG1  1 1 
        8  6515 1 1 23 THR HG21 H  -2.016   2.097   6.313 1.00 . A A . 23 THR HG21 1 1 
        8  6516 1 1 23 THR HG22 H  -3.033   3.464   5.856 1.00 . A A . 23 THR HG22 1 1 
        8  6517 1 1 23 THR HG23 H  -2.170   3.474   7.401 1.00 . A A . 23 THR HG23 1 1 
        8  6518 1 1 23 THR N    N   0.094   1.805   6.739 1.00 . A A . 23 THR N    1 1 
        8  6519 1 1 23 THR O    O   0.686   3.932   8.469 1.00 . A A . 23 THR O    1 1 
        8  6520 1 1 23 THR OG1  O  -0.930   5.190   5.859 1.00 . A A . 23 THR OG1  1 1 
        8  6521 1 1 24 ALA C    C   3.226   6.803   6.774 1.00 . A A . 24 ALA C    1 1 
        8  6522 1 1 24 ALA CA   C   2.753   5.633   7.588 1.00 . A A . 24 ALA CA   1 1 
        8  6523 1 1 24 ALA CB   C   3.935   4.848   8.111 1.00 . A A . 24 ALA CB   1 1 
        8  6524 1 1 24 ALA H    H   1.967   4.844   5.803 1.00 . A A . 24 ALA H    1 1 
        8  6525 1 1 24 ALA HA   H   2.180   6.004   8.420 1.00 . A A . 24 ALA HA   1 1 
        8  6526 1 1 24 ALA HB1  H   3.668   4.365   9.038 1.00 . A A . 24 ALA HB1  1 1 
        8  6527 1 1 24 ALA HB2  H   4.759   5.526   8.272 1.00 . A A . 24 ALA HB2  1 1 
        8  6528 1 1 24 ALA HB3  H   4.220   4.103   7.384 1.00 . A A . 24 ALA HB3  1 1 
        8  6529 1 1 24 ALA N    N   1.900   4.791   6.781 1.00 . A A . 24 ALA N    1 1 
        8  6530 1 1 24 ALA O    O   2.954   6.887   5.591 1.00 . A A . 24 ALA O    1 1 
        8  6531 1 1 25 ARG C    C   5.693   9.322   6.883 1.00 . A A . 25 ARG C    1 1 
        8  6532 1 1 25 ARG CA   C   4.217   8.974   6.814 1.00 . A A . 25 ARG CA   1 1 
        8  6533 1 1 25 ARG CB   C   3.357   9.948   7.557 1.00 . A A . 25 ARG CB   1 1 
        8  6534 1 1 25 ARG CD   C   2.716  12.147   8.278 1.00 . A A . 25 ARG CD   1 1 
        8  6535 1 1 25 ARG CG   C   3.645  11.408   7.364 1.00 . A A . 25 ARG CG   1 1 
        8  6536 1 1 25 ARG CZ   C   2.315  14.489   8.940 1.00 . A A . 25 ARG CZ   1 1 
        8  6537 1 1 25 ARG H    H   4.259   7.508   8.308 1.00 . A A . 25 ARG H    1 1 
        8  6538 1 1 25 ARG HA   H   3.898   8.953   5.788 1.00 . A A . 25 ARG HA   1 1 
        8  6539 1 1 25 ARG HB2  H   2.349   9.778   7.242 1.00 . A A . 25 ARG HB2  1 1 
        8  6540 1 1 25 ARG HB3  H   3.423   9.727   8.602 1.00 . A A . 25 ARG HB3  1 1 
        8  6541 1 1 25 ARG HD2  H   1.736  11.712   8.122 1.00 . A A . 25 ARG HD2  1 1 
        8  6542 1 1 25 ARG HD3  H   3.024  11.978   9.301 1.00 . A A . 25 ARG HD3  1 1 
        8  6543 1 1 25 ARG HE   H   2.868  13.891   7.108 1.00 . A A . 25 ARG HE   1 1 
        8  6544 1 1 25 ARG HG2  H   4.675  11.619   7.622 1.00 . A A . 25 ARG HG2  1 1 
        8  6545 1 1 25 ARG HG3  H   3.437  11.687   6.334 1.00 . A A . 25 ARG HG3  1 1 
        8  6546 1 1 25 ARG HH11 H   2.095  13.131  10.437 1.00 . A A . 25 ARG HH11 1 1 
        8  6547 1 1 25 ARG HH12 H   1.760  14.784  10.870 1.00 . A A . 25 ARG HH12 1 1 
        8  6548 1 1 25 ARG HH21 H   2.442  16.079   7.685 1.00 . A A . 25 ARG HH21 1 1 
        8  6549 1 1 25 ARG HH22 H   1.985  16.459   9.315 1.00 . A A . 25 ARG HH22 1 1 
        8  6550 1 1 25 ARG N    N   3.934   7.698   7.404 1.00 . A A . 25 ARG N    1 1 
        8  6551 1 1 25 ARG NE   N   2.659  13.587   8.019 1.00 . A A . 25 ARG NE   1 1 
        8  6552 1 1 25 ARG NH1  N   2.039  14.106  10.180 1.00 . A A . 25 ARG NH1  1 1 
        8  6553 1 1 25 ARG NH2  N   2.242  15.776   8.619 1.00 . A A . 25 ARG NH2  1 1 
        8  6554 1 1 25 ARG O    O   6.413   8.887   7.784 1.00 . A A . 25 ARG O    1 1 
        8  6555 1 1 26 ASP C    C   7.755  11.773   6.551 1.00 . A A . 26 ASP C    1 1 
        8  6556 1 1 26 ASP CA   C   7.505  10.501   5.783 1.00 . A A . 26 ASP CA   1 1 
        8  6557 1 1 26 ASP CB   C   7.874  10.758   4.320 1.00 . A A . 26 ASP CB   1 1 
        8  6558 1 1 26 ASP CG   C   7.754   9.542   3.428 1.00 . A A . 26 ASP CG   1 1 
        8  6559 1 1 26 ASP H    H   5.480  10.460   5.279 1.00 . A A . 26 ASP H    1 1 
        8  6560 1 1 26 ASP HA   H   8.130   9.717   6.181 1.00 . A A . 26 ASP HA   1 1 
        8  6561 1 1 26 ASP HB2  H   7.238  11.533   3.938 1.00 . A A . 26 ASP HB2  1 1 
        8  6562 1 1 26 ASP HB3  H   8.897  11.102   4.284 1.00 . A A . 26 ASP HB3  1 1 
        8  6563 1 1 26 ASP N    N   6.126  10.105   5.915 1.00 . A A . 26 ASP N    1 1 
        8  6564 1 1 26 ASP O    O   6.830  12.503   6.914 1.00 . A A . 26 ASP O    1 1 
        8  6565 1 1 26 ASP OD1  O   8.587   8.622   3.554 1.00 . A A . 26 ASP OD1  1 1 
        8  6566 1 1 26 ASP OD2  O   6.805   9.488   2.619 1.00 . A A . 26 ASP OD2  1 1 
        8  6567 1 1 27 PRO C    C   9.126  14.501   6.608 1.00 . A A . 27 PRO C    1 1 
        8  6568 1 1 27 PRO CA   C   9.496  13.267   7.404 1.00 . A A . 27 PRO CA   1 1 
        8  6569 1 1 27 PRO CB   C  11.015  13.090   7.459 1.00 . A A . 27 PRO CB   1 1 
        8  6570 1 1 27 PRO CD   C  10.123  11.143   6.494 1.00 . A A . 27 PRO CD   1 1 
        8  6571 1 1 27 PRO CG   C  11.287  12.063   6.423 1.00 . A A . 27 PRO CG   1 1 
        8  6572 1 1 27 PRO HA   H   9.103  13.348   8.381 1.00 . A A . 27 PRO HA   1 1 
        8  6573 1 1 27 PRO HB2  H  11.506  14.026   7.231 1.00 . A A . 27 PRO HB2  1 1 
        8  6574 1 1 27 PRO HB3  H  11.309  12.747   8.438 1.00 . A A . 27 PRO HB3  1 1 
        8  6575 1 1 27 PRO HD2  H   9.967  10.677   5.564 1.00 . A A . 27 PRO HD2  1 1 
        8  6576 1 1 27 PRO HD3  H  10.226  10.413   7.271 1.00 . A A . 27 PRO HD3  1 1 
        8  6577 1 1 27 PRO HG2  H  11.321  12.524   5.444 1.00 . A A . 27 PRO HG2  1 1 
        8  6578 1 1 27 PRO HG3  H  12.206  11.538   6.640 1.00 . A A . 27 PRO HG3  1 1 
        8  6579 1 1 27 PRO N    N   9.029  12.047   6.785 1.00 . A A . 27 PRO N    1 1 
        8  6580 1 1 27 PRO O    O   9.044  15.599   7.154 1.00 . A A . 27 PRO O    1 1 
        8  6581 1 1 28 GLU C    C   6.900  15.471   4.529 1.00 . A A . 28 GLU C    1 1 
        8  6582 1 1 28 GLU CA   C   8.409  15.411   4.491 1.00 . A A . 28 GLU CA   1 1 
        8  6583 1 1 28 GLU CB   C   8.853  15.193   3.067 1.00 . A A . 28 GLU CB   1 1 
        8  6584 1 1 28 GLU CD   C  10.425  17.165   3.019 1.00 . A A . 28 GLU CD   1 1 
        8  6585 1 1 28 GLU CG   C  10.261  15.678   2.777 1.00 . A A . 28 GLU CG   1 1 
        8  6586 1 1 28 GLU H    H   9.025  13.437   4.919 1.00 . A A . 28 GLU H    1 1 
        8  6587 1 1 28 GLU HA   H   8.824  16.328   4.855 1.00 . A A . 28 GLU HA   1 1 
        8  6588 1 1 28 GLU HB2  H   8.813  14.142   2.882 1.00 . A A . 28 GLU HB2  1 1 
        8  6589 1 1 28 GLU HB3  H   8.164  15.695   2.407 1.00 . A A . 28 GLU HB3  1 1 
        8  6590 1 1 28 GLU HG2  H  10.951  15.147   3.415 1.00 . A A . 28 GLU HG2  1 1 
        8  6591 1 1 28 GLU HG3  H  10.496  15.470   1.743 1.00 . A A . 28 GLU HG3  1 1 
        8  6592 1 1 28 GLU N    N   8.884  14.320   5.317 1.00 . A A . 28 GLU N    1 1 
        8  6593 1 1 28 GLU O    O   6.251  15.757   3.524 1.00 . A A . 28 GLU O    1 1 
        8  6594 1 1 28 GLU OE1  O  10.613  17.564   4.187 1.00 . A A . 28 GLU OE1  1 1 
        8  6595 1 1 28 GLU OE2  O  10.366  17.937   2.043 1.00 . A A . 28 GLU OE2  1 1 
        8  6596 1 1 29 GLY C    C   4.013  14.610   5.068 1.00 . A A . 29 GLY C    1 1 
        8  6597 1 1 29 GLY CA   C   4.947  15.390   5.989 1.00 . A A . 29 GLY CA   1 1 
        8  6598 1 1 29 GLY H    H   6.965  14.876   6.422 1.00 . A A . 29 GLY H    1 1 
        8  6599 1 1 29 GLY HA2  H   4.760  15.076   7.004 1.00 . A A . 29 GLY HA2  1 1 
        8  6600 1 1 29 GLY HA3  H   4.709  16.439   5.908 1.00 . A A . 29 GLY HA3  1 1 
        8  6601 1 1 29 GLY N    N   6.369  15.222   5.712 1.00 . A A . 29 GLY N    1 1 
        8  6602 1 1 29 GLY O    O   2.798  14.723   5.204 1.00 . A A . 29 GLY O    1 1 
        8  6603 1 1 30 LYS C    C   3.310  11.714   3.861 1.00 . A A . 30 LYS C    1 1 
        8  6604 1 1 30 LYS CA   C   3.735  13.031   3.236 1.00 . A A . 30 LYS CA   1 1 
        8  6605 1 1 30 LYS CB   C   4.487  12.753   1.933 1.00 . A A . 30 LYS CB   1 1 
        8  6606 1 1 30 LYS CD   C   5.112  13.587  -0.346 1.00 . A A . 30 LYS CD   1 1 
        8  6607 1 1 30 LYS CE   C   4.114  12.619  -0.971 1.00 . A A . 30 LYS CE   1 1 
        8  6608 1 1 30 LYS CG   C   4.696  13.980   1.063 1.00 . A A . 30 LYS CG   1 1 
        8  6609 1 1 30 LYS H    H   5.541  13.769   4.083 1.00 . A A . 30 LYS H    1 1 
        8  6610 1 1 30 LYS HA   H   2.852  13.611   3.011 1.00 . A A . 30 LYS HA   1 1 
        8  6611 1 1 30 LYS HB2  H   5.456  12.340   2.173 1.00 . A A . 30 LYS HB2  1 1 
        8  6612 1 1 30 LYS HB3  H   3.930  12.025   1.363 1.00 . A A . 30 LYS HB3  1 1 
        8  6613 1 1 30 LYS HD2  H   5.168  14.478  -0.956 1.00 . A A . 30 LYS HD2  1 1 
        8  6614 1 1 30 LYS HD3  H   6.083  13.115  -0.306 1.00 . A A . 30 LYS HD3  1 1 
        8  6615 1 1 30 LYS HE2  H   4.460  12.355  -1.959 1.00 . A A . 30 LYS HE2  1 1 
        8  6616 1 1 30 LYS HE3  H   4.066  11.730  -0.360 1.00 . A A . 30 LYS HE3  1 1 
        8  6617 1 1 30 LYS HG2  H   3.773  14.538   1.015 1.00 . A A . 30 LYS HG2  1 1 
        8  6618 1 1 30 LYS HG3  H   5.468  14.594   1.501 1.00 . A A . 30 LYS HG3  1 1 
        8  6619 1 1 30 LYS HZ1  H   2.632  13.978  -0.390 1.00 . A A . 30 LYS HZ1  1 1 
        8  6620 1 1 30 LYS HZ2  H   2.032  12.475  -0.889 1.00 . A A . 30 LYS HZ2  1 1 
        8  6621 1 1 30 LYS HZ3  H   2.597  13.582  -2.042 1.00 . A A . 30 LYS HZ3  1 1 
        8  6622 1 1 30 LYS N    N   4.560  13.812   4.157 1.00 . A A . 30 LYS N    1 1 
        8  6623 1 1 30 LYS NZ   N   2.751  13.207  -1.081 1.00 . A A . 30 LYS NZ   1 1 
        8  6624 1 1 30 LYS O    O   4.113  11.037   4.486 1.00 . A A . 30 LYS O    1 1 
        8  6625 1 1 31 ILE C    C   1.492   9.064   3.133 1.00 . A A . 31 ILE C    1 1 
        8  6626 1 1 31 ILE CA   C   1.517  10.118   4.219 1.00 . A A . 31 ILE CA   1 1 
        8  6627 1 1 31 ILE CB   C   0.067  10.235   4.767 1.00 . A A . 31 ILE CB   1 1 
        8  6628 1 1 31 ILE CD1  C   0.743  12.376   5.823 1.00 . A A . 31 ILE CD1  1 1 
        8  6629 1 1 31 ILE CG1  C  -0.012  11.132   5.980 1.00 . A A . 31 ILE CG1  1 1 
        8  6630 1 1 31 ILE CG2  C  -0.348   8.876   5.225 1.00 . A A . 31 ILE CG2  1 1 
        8  6631 1 1 31 ILE H    H   1.464  11.914   3.158 1.00 . A A . 31 ILE H    1 1 
        8  6632 1 1 31 ILE HA   H   2.155   9.810   5.048 1.00 . A A . 31 ILE HA   1 1 
        8  6633 1 1 31 ILE HB   H  -0.596  10.582   3.990 1.00 . A A . 31 ILE HB   1 1 
        8  6634 1 1 31 ILE HD11 H   0.237  13.039   5.138 1.00 . A A . 31 ILE HD11 1 1 
        8  6635 1 1 31 ILE HD12 H   1.693  12.074   5.413 1.00 . A A . 31 ILE HD12 1 1 
        8  6636 1 1 31 ILE HD13 H   0.881  12.855   6.783 1.00 . A A . 31 ILE HD13 1 1 
        8  6637 1 1 31 ILE HG12 H  -1.022  11.393   6.171 1.00 . A A . 31 ILE HG12 1 1 
        8  6638 1 1 31 ILE HG13 H   0.401  10.591   6.819 1.00 . A A . 31 ILE HG13 1 1 
        8  6639 1 1 31 ILE HG21 H  -1.295   8.931   5.743 1.00 . A A . 31 ILE HG21 1 1 
        8  6640 1 1 31 ILE HG22 H   0.427   8.536   5.893 1.00 . A A . 31 ILE HG22 1 1 
        8  6641 1 1 31 ILE HG23 H  -0.425   8.207   4.379 1.00 . A A . 31 ILE HG23 1 1 
        8  6642 1 1 31 ILE N    N   2.053  11.341   3.660 1.00 . A A . 31 ILE N    1 1 
        8  6643 1 1 31 ILE O    O   1.096   9.337   1.997 1.00 . A A . 31 ILE O    1 1 
        8  6644 1 1 32 TYR C    C   1.494   5.446   3.112 1.00 . A A . 32 TYR C    1 1 
        8  6645 1 1 32 TYR CA   C   1.936   6.783   2.505 1.00 . A A . 32 TYR CA   1 1 
        8  6646 1 1 32 TYR CB   C   3.330   6.650   1.868 1.00 . A A . 32 TYR CB   1 1 
        8  6647 1 1 32 TYR CD1  C   4.626   4.750   2.912 1.00 . A A . 32 TYR CD1  1 1 
        8  6648 1 1 32 TYR CD2  C   5.202   6.974   3.539 1.00 . A A . 32 TYR CD2  1 1 
        8  6649 1 1 32 TYR CE1  C   5.604   4.254   3.748 1.00 . A A . 32 TYR CE1  1 1 
        8  6650 1 1 32 TYR CE2  C   6.187   6.485   4.378 1.00 . A A . 32 TYR CE2  1 1 
        8  6651 1 1 32 TYR CG   C   4.407   6.117   2.794 1.00 . A A . 32 TYR CG   1 1 
        8  6652 1 1 32 TYR CZ   C   6.381   5.125   4.480 1.00 . A A . 32 TYR CZ   1 1 
        8  6653 1 1 32 TYR H    H   2.208   7.737   4.422 1.00 . A A . 32 TYR H    1 1 
        8  6654 1 1 32 TYR HA   H   1.235   7.043   1.734 1.00 . A A . 32 TYR HA   1 1 
        8  6655 1 1 32 TYR HB2  H   3.266   5.978   1.024 1.00 . A A . 32 TYR HB2  1 1 
        8  6656 1 1 32 TYR HB3  H   3.645   7.622   1.519 1.00 . A A . 32 TYR HB3  1 1 
        8  6657 1 1 32 TYR HD1  H   4.015   4.069   2.338 1.00 . A A . 32 TYR HD1  1 1 
        8  6658 1 1 32 TYR HD2  H   5.046   8.041   3.460 1.00 . A A . 32 TYR HD2  1 1 
        8  6659 1 1 32 TYR HE1  H   5.755   3.184   3.827 1.00 . A A . 32 TYR HE1  1 1 
        8  6660 1 1 32 TYR HE2  H   6.797   7.169   4.949 1.00 . A A . 32 TYR HE2  1 1 
        8  6661 1 1 32 TYR HH   H   7.975   4.087   4.797 1.00 . A A . 32 TYR HH   1 1 
        8  6662 1 1 32 TYR N    N   1.915   7.878   3.478 1.00 . A A . 32 TYR N    1 1 
        8  6663 1 1 32 TYR O    O   1.150   5.369   4.280 1.00 . A A . 32 TYR O    1 1 
        8  6664 1 1 32 TYR OH   O   7.364   4.637   5.311 1.00 . A A . 32 TYR OH   1 1 
        8  6665 1 1 33 TYR C    C   2.335   2.134   2.306 1.00 . A A . 33 TYR C    1 1 
        8  6666 1 1 33 TYR CA   C   1.164   3.038   2.686 1.00 . A A . 33 TYR CA   1 1 
        8  6667 1 1 33 TYR CB   C  -0.082   2.543   1.927 1.00 . A A . 33 TYR CB   1 1 
        8  6668 1 1 33 TYR CD1  C  -1.409   4.566   1.184 1.00 . A A . 33 TYR CD1  1 1 
        8  6669 1 1 33 TYR CD2  C  -2.325   3.186   2.893 1.00 . A A . 33 TYR CD2  1 1 
        8  6670 1 1 33 TYR CE1  C  -2.517   5.388   1.247 1.00 . A A . 33 TYR CE1  1 1 
        8  6671 1 1 33 TYR CE2  C  -3.436   4.004   2.963 1.00 . A A . 33 TYR CE2  1 1 
        8  6672 1 1 33 TYR CG   C  -1.293   3.453   2.006 1.00 . A A . 33 TYR CG   1 1 
        8  6673 1 1 33 TYR CZ   C  -3.527   5.102   2.139 1.00 . A A . 33 TYR CZ   1 1 
        8  6674 1 1 33 TYR H    H   1.720   4.569   1.337 1.00 . A A . 33 TYR H    1 1 
        8  6675 1 1 33 TYR HA   H   0.983   2.995   3.749 1.00 . A A . 33 TYR HA   1 1 
        8  6676 1 1 33 TYR HB2  H   0.167   2.430   0.884 1.00 . A A . 33 TYR HB2  1 1 
        8  6677 1 1 33 TYR HB3  H  -0.370   1.579   2.322 1.00 . A A . 33 TYR HB3  1 1 
        8  6678 1 1 33 TYR HD1  H  -0.614   4.791   0.488 1.00 . A A . 33 TYR HD1  1 1 
        8  6679 1 1 33 TYR HD2  H  -2.253   2.323   3.541 1.00 . A A . 33 TYR HD2  1 1 
        8  6680 1 1 33 TYR HE1  H  -2.588   6.248   0.598 1.00 . A A . 33 TYR HE1  1 1 
        8  6681 1 1 33 TYR HE2  H  -4.227   3.780   3.662 1.00 . A A . 33 TYR HE2  1 1 
        8  6682 1 1 33 TYR HH   H  -4.722   6.245   3.122 1.00 . A A . 33 TYR HH   1 1 
        8  6683 1 1 33 TYR N    N   1.491   4.409   2.281 1.00 . A A . 33 TYR N    1 1 
        8  6684 1 1 33 TYR O    O   2.914   2.336   1.254 1.00 . A A . 33 TYR O    1 1 
        8  6685 1 1 33 TYR OH   O  -4.630   5.922   2.212 1.00 . A A . 33 TYR OH   1 1 
        8  6686 1 1 34 TYR C    C   3.192  -1.230   3.134 1.00 . A A . 34 TYR C    1 1 
        8  6687 1 1 34 TYR CA   C   3.627   0.123   2.655 1.00 . A A . 34 TYR CA   1 1 
        8  6688 1 1 34 TYR CB   C   5.119   0.426   2.948 1.00 . A A . 34 TYR CB   1 1 
        8  6689 1 1 34 TYR CD1  C   4.596   0.509   5.415 1.00 . A A . 34 TYR CD1  1 1 
        8  6690 1 1 34 TYR CD2  C   6.766   1.205   4.736 1.00 . A A . 34 TYR CD2  1 1 
        8  6691 1 1 34 TYR CE1  C   4.920   0.767   6.732 1.00 . A A . 34 TYR CE1  1 1 
        8  6692 1 1 34 TYR CE2  C   7.098   1.463   6.053 1.00 . A A . 34 TYR CE2  1 1 
        8  6693 1 1 34 TYR CG   C   5.512   0.722   4.390 1.00 . A A . 34 TYR CG   1 1 
        8  6694 1 1 34 TYR CZ   C   6.292   1.282   7.006 1.00 . A A . 34 TYR CZ   1 1 
        8  6695 1 1 34 TYR H    H   2.387   1.141   4.072 1.00 . A A . 34 TYR H    1 1 
        8  6696 1 1 34 TYR HA   H   3.505   0.084   1.596 1.00 . A A . 34 TYR HA   1 1 
        8  6697 1 1 34 TYR HB2  H   5.703  -0.420   2.622 1.00 . A A . 34 TYR HB2  1 1 
        8  6698 1 1 34 TYR HB3  H   5.411   1.282   2.349 1.00 . A A . 34 TYR HB3  1 1 
        8  6699 1 1 34 TYR HD1  H   3.614   0.134   5.168 1.00 . A A . 34 TYR HD1  1 1 
        8  6700 1 1 34 TYR HD2  H   7.493   1.378   3.955 1.00 . A A . 34 TYR HD2  1 1 
        8  6701 1 1 34 TYR HE1  H   4.192   0.591   7.511 1.00 . A A . 34 TYR HE1  1 1 
        8  6702 1 1 34 TYR HE2  H   8.081   1.838   6.298 1.00 . A A . 34 TYR HE2  1 1 
        8  6703 1 1 34 TYR HH   H   6.929   2.361   8.422 1.00 . A A . 34 TYR HH   1 1 
        8  6704 1 1 34 TYR N    N   2.711   1.163   3.129 1.00 . A A . 34 TYR N    1 1 
        8  6705 1 1 34 TYR O    O   2.694  -1.353   4.227 1.00 . A A . 34 TYR O    1 1 
        8  6706 1 1 34 TYR OH   O   6.501   1.495   8.359 1.00 . A A . 34 TYR OH   1 1 
        8  6707 1 1 35 HIS C    C   3.790  -4.634   2.338 1.00 . A A . 35 HIS C    1 1 
        8  6708 1 1 35 HIS CA   C   2.729  -3.534   2.489 1.00 . A A . 35 HIS CA   1 1 
        8  6709 1 1 35 HIS CB   C   1.581  -3.780   1.521 1.00 . A A . 35 HIS CB   1 1 
        8  6710 1 1 35 HIS CD2  C   0.188  -1.875   0.433 1.00 . A A . 35 HIS CD2  1 1 
        8  6711 1 1 35 HIS CE1  C  -0.929  -1.234   2.197 1.00 . A A . 35 HIS CE1  1 1 
        8  6712 1 1 35 HIS CG   C   0.572  -2.663   1.465 1.00 . A A . 35 HIS CG   1 1 
        8  6713 1 1 35 HIS H    H   3.776  -2.065   1.408 1.00 . A A . 35 HIS H    1 1 
        8  6714 1 1 35 HIS HA   H   2.346  -3.546   3.515 1.00 . A A . 35 HIS HA   1 1 
        8  6715 1 1 35 HIS HB2  H   1.974  -3.921   0.521 1.00 . A A . 35 HIS HB2  1 1 
        8  6716 1 1 35 HIS HB3  H   1.075  -4.670   1.826 1.00 . A A . 35 HIS HB3  1 1 
        8  6717 1 1 35 HIS HD1  H  -0.120  -2.616   3.464 1.00 . A A . 35 HIS HD1  1 1 
        8  6718 1 1 35 HIS HD2  H   0.549  -1.931  -0.583 1.00 . A A . 35 HIS HD2  1 1 
        8  6719 1 1 35 HIS HE1  H  -1.605  -0.699   2.846 1.00 . A A . 35 HIS HE1  1 1 
        8  6720 1 1 35 HIS HE2  H  -1.378  -0.493   0.355 1.00 . A A . 35 HIS HE2  1 1 
        8  6721 1 1 35 HIS N    N   3.294  -2.221   2.250 1.00 . A A . 35 HIS N    1 1 
        8  6722 1 1 35 HIS ND1  N  -0.150  -2.233   2.556 1.00 . A A . 35 HIS ND1  1 1 
        8  6723 1 1 35 HIS NE2  N  -0.747  -0.994   0.913 1.00 . A A . 35 HIS NE2  1 1 
        8  6724 1 1 35 HIS O    O   4.551  -4.641   1.377 1.00 . A A . 35 HIS O    1 1 
        8  6725 1 1 36 VAL C    C   4.765  -7.732   2.407 1.00 . A A . 36 VAL C    1 1 
        8  6726 1 1 36 VAL CA   C   4.870  -6.573   3.404 1.00 . A A . 36 VAL CA   1 1 
        8  6727 1 1 36 VAL CB   C   4.923  -7.161   4.827 1.00 . A A . 36 VAL CB   1 1 
        8  6728 1 1 36 VAL CG1  C   5.918  -6.397   5.681 1.00 . A A . 36 VAL CG1  1 1 
        8  6729 1 1 36 VAL CG2  C   3.560  -7.135   5.477 1.00 . A A . 36 VAL CG2  1 1 
        8  6730 1 1 36 VAL H    H   3.095  -5.552   3.976 1.00 . A A . 36 VAL H    1 1 
        8  6731 1 1 36 VAL HA   H   5.800  -6.079   3.237 1.00 . A A . 36 VAL HA   1 1 
        8  6732 1 1 36 VAL HB   H   5.235  -8.184   4.758 1.00 . A A . 36 VAL HB   1 1 
        8  6733 1 1 36 VAL HG11 H   5.616  -5.361   5.743 1.00 . A A . 36 VAL HG11 1 1 
        8  6734 1 1 36 VAL HG12 H   6.899  -6.460   5.237 1.00 . A A . 36 VAL HG12 1 1 
        8  6735 1 1 36 VAL HG13 H   5.942  -6.823   6.674 1.00 . A A . 36 VAL HG13 1 1 
        8  6736 1 1 36 VAL HG21 H   3.381  -8.073   5.983 1.00 . A A . 36 VAL HG21 1 1 
        8  6737 1 1 36 VAL HG22 H   2.803  -6.979   4.711 1.00 . A A . 36 VAL HG22 1 1 
        8  6738 1 1 36 VAL HG23 H   3.520  -6.327   6.191 1.00 . A A . 36 VAL HG23 1 1 
        8  6739 1 1 36 VAL N    N   3.807  -5.566   3.297 1.00 . A A . 36 VAL N    1 1 
        8  6740 1 1 36 VAL O    O   5.777  -8.141   1.852 1.00 . A A . 36 VAL O    1 1 
        8  6741 1 1 37 ILE C    C   3.834  -9.038  -0.139 1.00 . A A . 37 ILE C    1 1 
        8  6742 1 1 37 ILE CA   C   3.380  -9.381   1.259 1.00 . A A . 37 ILE CA   1 1 
        8  6743 1 1 37 ILE CB   C   1.901  -9.779   1.193 1.00 . A A . 37 ILE CB   1 1 
        8  6744 1 1 37 ILE CD1  C   2.205 -10.280   3.683 1.00 . A A . 37 ILE CD1  1 1 
        8  6745 1 1 37 ILE CG1  C   1.495 -10.594   2.403 1.00 . A A . 37 ILE CG1  1 1 
        8  6746 1 1 37 ILE CG2  C   1.593 -10.573  -0.071 1.00 . A A . 37 ILE CG2  1 1 
        8  6747 1 1 37 ILE H    H   2.784  -7.902   2.646 1.00 . A A . 37 ILE H    1 1 
        8  6748 1 1 37 ILE HA   H   3.942 -10.224   1.635 1.00 . A A . 37 ILE HA   1 1 
        8  6749 1 1 37 ILE HB   H   1.314  -8.874   1.166 1.00 . A A . 37 ILE HB   1 1 
        8  6750 1 1 37 ILE HD11 H   1.653 -10.689   4.518 1.00 . A A . 37 ILE HD11 1 1 
        8  6751 1 1 37 ILE HD12 H   2.276  -9.228   3.775 1.00 . A A . 37 ILE HD12 1 1 
        8  6752 1 1 37 ILE HD13 H   3.196 -10.709   3.660 1.00 . A A . 37 ILE HD13 1 1 
        8  6753 1 1 37 ILE HG12 H   0.455 -10.437   2.561 1.00 . A A . 37 ILE HG12 1 1 
        8  6754 1 1 37 ILE HG13 H   1.679 -11.607   2.193 1.00 . A A . 37 ILE HG13 1 1 
        8  6755 1 1 37 ILE HG21 H   2.205 -11.463  -0.097 1.00 . A A . 37 ILE HG21 1 1 
        8  6756 1 1 37 ILE HG22 H   1.805  -9.966  -0.940 1.00 . A A . 37 ILE HG22 1 1 
        8  6757 1 1 37 ILE HG23 H   0.551 -10.854  -0.075 1.00 . A A . 37 ILE HG23 1 1 
        8  6758 1 1 37 ILE N    N   3.564  -8.247   2.169 1.00 . A A . 37 ILE N    1 1 
        8  6759 1 1 37 ILE O    O   4.684  -9.696  -0.730 1.00 . A A . 37 ILE O    1 1 
        8  6760 1 1 38 THR C    C   4.838  -6.809  -2.118 1.00 . A A . 38 THR C    1 1 
        8  6761 1 1 38 THR CA   C   3.507  -7.547  -1.995 1.00 . A A . 38 THR CA   1 1 
        8  6762 1 1 38 THR CB   C   2.370  -6.647  -2.468 1.00 . A A . 38 THR CB   1 1 
        8  6763 1 1 38 THR CG2  C   1.230  -7.465  -3.045 1.00 . A A . 38 THR CG2  1 1 
        8  6764 1 1 38 THR H    H   2.556  -7.538  -0.102 1.00 . A A . 38 THR H    1 1 
        8  6765 1 1 38 THR HA   H   3.532  -8.416  -2.626 1.00 . A A . 38 THR HA   1 1 
        8  6766 1 1 38 THR HB   H   2.746  -5.977  -3.229 1.00 . A A . 38 THR HB   1 1 
        8  6767 1 1 38 THR HG1  H   1.348  -5.153  -1.688 1.00 . A A . 38 THR HG1  1 1 
        8  6768 1 1 38 THR HG21 H   0.878  -8.167  -2.304 1.00 . A A . 38 THR HG21 1 1 
        8  6769 1 1 38 THR HG22 H   1.578  -8.004  -3.915 1.00 . A A . 38 THR HG22 1 1 
        8  6770 1 1 38 THR HG23 H   0.423  -6.807  -3.330 1.00 . A A . 38 THR HG23 1 1 
        8  6771 1 1 38 THR N    N   3.244  -7.994  -0.644 1.00 . A A . 38 THR N    1 1 
        8  6772 1 1 38 THR O    O   5.362  -6.634  -3.218 1.00 . A A . 38 THR O    1 1 
        8  6773 1 1 38 THR OG1  O   1.898  -5.877  -1.353 1.00 . A A . 38 THR OG1  1 1 
        8  6774 1 1 39 ARG C    C   6.460  -4.264  -1.500 1.00 . A A . 39 ARG C    1 1 
        8  6775 1 1 39 ARG CA   C   6.615  -5.641  -0.880 1.00 . A A . 39 ARG CA   1 1 
        8  6776 1 1 39 ARG CB   C   7.781  -6.373  -1.563 1.00 . A A . 39 ARG CB   1 1 
        8  6777 1 1 39 ARG CD   C   7.635  -8.736  -0.694 1.00 . A A . 39 ARG CD   1 1 
        8  6778 1 1 39 ARG CG   C   8.447  -7.455  -0.730 1.00 . A A . 39 ARG CG   1 1 
        8  6779 1 1 39 ARG CZ   C   7.955 -11.086   0.009 1.00 . A A . 39 ARG CZ   1 1 
        8  6780 1 1 39 ARG H    H   4.861  -6.563  -0.155 1.00 . A A . 39 ARG H    1 1 
        8  6781 1 1 39 ARG HA   H   6.847  -5.521   0.170 1.00 . A A . 39 ARG HA   1 1 
        8  6782 1 1 39 ARG HB2  H   7.411  -6.835  -2.467 1.00 . A A . 39 ARG HB2  1 1 
        8  6783 1 1 39 ARG HB3  H   8.533  -5.647  -1.831 1.00 . A A . 39 ARG HB3  1 1 
        8  6784 1 1 39 ARG HD2  H   6.792  -8.596  -0.034 1.00 . A A . 39 ARG HD2  1 1 
        8  6785 1 1 39 ARG HD3  H   7.281  -8.949  -1.691 1.00 . A A . 39 ARG HD3  1 1 
        8  6786 1 1 39 ARG HE   H   9.394  -9.698  -0.058 1.00 . A A . 39 ARG HE   1 1 
        8  6787 1 1 39 ARG HG2  H   9.416  -7.672  -1.152 1.00 . A A . 39 ARG HG2  1 1 
        8  6788 1 1 39 ARG HG3  H   8.569  -7.089   0.280 1.00 . A A . 39 ARG HG3  1 1 
        8  6789 1 1 39 ARG HH11 H   6.052 -10.628  -0.525 1.00 . A A . 39 ARG HH11 1 1 
        8  6790 1 1 39 ARG HH12 H   6.309 -12.274  -0.022 1.00 . A A . 39 ARG HH12 1 1 
        8  6791 1 1 39 ARG HH21 H   9.741 -11.859   0.577 1.00 . A A . 39 ARG HH21 1 1 
        8  6792 1 1 39 ARG HH22 H   8.399 -12.975   0.609 1.00 . A A . 39 ARG HH22 1 1 
        8  6793 1 1 39 ARG N    N   5.357  -6.384  -0.971 1.00 . A A . 39 ARG N    1 1 
        8  6794 1 1 39 ARG NE   N   8.436  -9.866  -0.216 1.00 . A A . 39 ARG NE   1 1 
        8  6795 1 1 39 ARG NH1  N   6.674 -11.351  -0.198 1.00 . A A . 39 ARG NH1  1 1 
        8  6796 1 1 39 ARG NH2  N   8.762 -12.051   0.430 1.00 . A A . 39 ARG NH2  1 1 
        8  6797 1 1 39 ARG O    O   7.255  -3.866  -2.344 1.00 . A A . 39 ARG O    1 1 
        8  6798 1 1 40 GLN C    C   5.255  -1.134  -0.674 1.00 . A A . 40 GLN C    1 1 
        8  6799 1 1 40 GLN CA   C   5.145  -2.255  -1.676 1.00 . A A . 40 GLN CA   1 1 
        8  6800 1 1 40 GLN CB   C   3.721  -2.243  -2.172 1.00 . A A . 40 GLN CB   1 1 
        8  6801 1 1 40 GLN CD   C   1.847  -3.384  -3.352 1.00 . A A . 40 GLN CD   1 1 
        8  6802 1 1 40 GLN CG   C   3.298  -3.464  -2.928 1.00 . A A . 40 GLN CG   1 1 
        8  6803 1 1 40 GLN H    H   4.877  -3.850  -0.340 1.00 . A A . 40 GLN H    1 1 
        8  6804 1 1 40 GLN HA   H   5.818  -2.086  -2.501 1.00 . A A . 40 GLN HA   1 1 
        8  6805 1 1 40 GLN HB2  H   3.090  -2.159  -1.322 1.00 . A A . 40 GLN HB2  1 1 
        8  6806 1 1 40 GLN HB3  H   3.580  -1.383  -2.809 1.00 . A A . 40 GLN HB3  1 1 
        8  6807 1 1 40 GLN HE21 H   2.357  -2.546  -5.070 1.00 . A A . 40 GLN HE21 1 1 
        8  6808 1 1 40 GLN HE22 H   0.668  -2.794  -4.816 1.00 . A A . 40 GLN HE22 1 1 
        8  6809 1 1 40 GLN HG2  H   3.915  -3.554  -3.793 1.00 . A A . 40 GLN HG2  1 1 
        8  6810 1 1 40 GLN HG3  H   3.430  -4.331  -2.296 1.00 . A A . 40 GLN HG3  1 1 
        8  6811 1 1 40 GLN N    N   5.444  -3.531  -1.074 1.00 . A A . 40 GLN N    1 1 
        8  6812 1 1 40 GLN NE2  N   1.600  -2.856  -4.532 1.00 . A A . 40 GLN NE2  1 1 
        8  6813 1 1 40 GLN O    O   5.148  -1.348   0.525 1.00 . A A . 40 GLN O    1 1 
        8  6814 1 1 40 GLN OE1  O   0.948  -3.787  -2.611 1.00 . A A . 40 GLN OE1  1 1 
        8  6815 1 1 41 THR C    C   4.799   2.348  -1.430 1.00 . A A . 41 THR C    1 1 
        8  6816 1 1 41 THR CA   C   5.273   1.276  -0.453 1.00 . A A . 41 THR CA   1 1 
        8  6817 1 1 41 THR CB   C   6.577   1.716   0.257 1.00 . A A . 41 THR CB   1 1 
        8  6818 1 1 41 THR CG2  C   7.778   1.623  -0.670 1.00 . A A . 41 THR CG2  1 1 
        8  6819 1 1 41 THR H    H   5.674   0.104  -2.139 1.00 . A A . 41 THR H    1 1 
        8  6820 1 1 41 THR HA   H   4.506   1.105   0.297 1.00 . A A . 41 THR HA   1 1 
        8  6821 1 1 41 THR HB   H   6.743   1.052   1.096 1.00 . A A . 41 THR HB   1 1 
        8  6822 1 1 41 THR HG1  H   7.317   3.478   0.744 1.00 . A A . 41 THR HG1  1 1 
        8  6823 1 1 41 THR HG21 H   7.943   0.589  -0.926 1.00 . A A . 41 THR HG21 1 1 
        8  6824 1 1 41 THR HG22 H   8.654   2.014  -0.172 1.00 . A A . 41 THR HG22 1 1 
        8  6825 1 1 41 THR HG23 H   7.587   2.191  -1.568 1.00 . A A . 41 THR HG23 1 1 
        8  6826 1 1 41 THR N    N   5.435   0.049  -1.199 1.00 . A A . 41 THR N    1 1 
        8  6827 1 1 41 THR O    O   5.464   2.622  -2.428 1.00 . A A . 41 THR O    1 1 
        8  6828 1 1 41 THR OG1  O   6.454   3.054   0.753 1.00 . A A . 41 THR OG1  1 1 
        8  6829 1 1 42 GLN C    C   2.140   4.853  -1.509 1.00 . A A . 42 GLN C    1 1 
        8  6830 1 1 42 GLN CA   C   2.998   3.780  -2.137 1.00 . A A . 42 GLN CA   1 1 
        8  6831 1 1 42 GLN CB   C   2.129   2.954  -3.054 1.00 . A A . 42 GLN CB   1 1 
        8  6832 1 1 42 GLN CD   C   1.441   0.826  -1.836 1.00 . A A . 42 GLN CD   1 1 
        8  6833 1 1 42 GLN CG   C   1.017   2.183  -2.349 1.00 . A A . 42 GLN CG   1 1 
        8  6834 1 1 42 GLN H    H   3.188   2.744  -0.319 1.00 . A A . 42 GLN H    1 1 
        8  6835 1 1 42 GLN HA   H   3.770   4.248  -2.727 1.00 . A A . 42 GLN HA   1 1 
        8  6836 1 1 42 GLN HB2  H   1.675   3.609  -3.783 1.00 . A A . 42 GLN HB2  1 1 
        8  6837 1 1 42 GLN HB3  H   2.758   2.261  -3.557 1.00 . A A . 42 GLN HB3  1 1 
        8  6838 1 1 42 GLN HE21 H   1.809   1.595  -0.048 1.00 . A A . 42 GLN HE21 1 1 
        8  6839 1 1 42 GLN HE22 H   2.110  -0.095  -0.233 1.00 . A A . 42 GLN HE22 1 1 
        8  6840 1 1 42 GLN HG2  H   0.669   2.766  -1.511 1.00 . A A . 42 GLN HG2  1 1 
        8  6841 1 1 42 GLN HG3  H   0.212   2.047  -3.035 1.00 . A A . 42 GLN HG3  1 1 
        8  6842 1 1 42 GLN N    N   3.635   2.920  -1.171 1.00 . A A . 42 GLN N    1 1 
        8  6843 1 1 42 GLN NE2  N   1.822   0.766  -0.580 1.00 . A A . 42 GLN NE2  1 1 
        8  6844 1 1 42 GLN O    O   1.455   4.633  -0.510 1.00 . A A . 42 GLN O    1 1 
        8  6845 1 1 42 GLN OE1  O   1.392  -0.167  -2.555 1.00 . A A . 42 GLN OE1  1 1 
        8  6846 1 1 43 TRP C    C   0.193   7.245  -2.787 1.00 . A A . 43 TRP C    1 1 
        8  6847 1 1 43 TRP CA   C   1.337   7.125  -1.770 1.00 . A A . 43 TRP CA   1 1 
        8  6848 1 1 43 TRP CB   C   2.105   8.449  -1.650 1.00 . A A . 43 TRP CB   1 1 
        8  6849 1 1 43 TRP CD1  C   2.384   9.556  -3.944 1.00 . A A . 43 TRP CD1  1 1 
        8  6850 1 1 43 TRP CD2  C   4.246   8.587  -3.161 1.00 . A A . 43 TRP CD2  1 1 
        8  6851 1 1 43 TRP CE2  C   4.526   9.152  -4.421 1.00 . A A . 43 TRP CE2  1 1 
        8  6852 1 1 43 TRP CE3  C   5.269   7.927  -2.476 1.00 . A A . 43 TRP CE3  1 1 
        8  6853 1 1 43 TRP CG   C   2.865   8.850  -2.878 1.00 . A A . 43 TRP CG   1 1 
        8  6854 1 1 43 TRP CH2  C   6.768   8.427  -4.315 1.00 . A A . 43 TRP CH2  1 1 
        8  6855 1 1 43 TRP CZ2  C   5.786   9.077  -5.008 1.00 . A A . 43 TRP CZ2  1 1 
        8  6856 1 1 43 TRP CZ3  C   6.521   7.854  -3.060 1.00 . A A . 43 TRP CZ3  1 1 
        8  6857 1 1 43 TRP H    H   2.876   6.117  -2.830 1.00 . A A . 43 TRP H    1 1 
        8  6858 1 1 43 TRP HA   H   0.902   6.900  -0.807 1.00 . A A . 43 TRP HA   1 1 
        8  6859 1 1 43 TRP HB2  H   1.401   9.238  -1.434 1.00 . A A . 43 TRP HB2  1 1 
        8  6860 1 1 43 TRP HB3  H   2.808   8.371  -0.834 1.00 . A A . 43 TRP HB3  1 1 
        8  6861 1 1 43 TRP HD1  H   1.364   9.905  -4.033 1.00 . A A . 43 TRP HD1  1 1 
        8  6862 1 1 43 TRP HE1  H   3.265  10.208  -5.740 1.00 . A A . 43 TRP HE1  1 1 
        8  6863 1 1 43 TRP HE3  H   5.097   7.481  -1.508 1.00 . A A . 43 TRP HE3  1 1 
        8  6864 1 1 43 TRP HH2  H   7.760   8.346  -4.732 1.00 . A A . 43 TRP HH2  1 1 
        8  6865 1 1 43 TRP HZ2  H   5.992   9.513  -5.974 1.00 . A A . 43 TRP HZ2  1 1 
        8  6866 1 1 43 TRP HZ3  H   7.326   7.349  -2.545 1.00 . A A . 43 TRP HZ3  1 1 
        8  6867 1 1 43 TRP N    N   2.225   6.019  -2.099 1.00 . A A . 43 TRP N    1 1 
        8  6868 1 1 43 TRP NE1  N   3.370   9.732  -4.878 1.00 . A A . 43 TRP NE1  1 1 
        8  6869 1 1 43 TRP O    O  -0.922   7.623  -2.440 1.00 . A A . 43 TRP O    1 1 
        8  6870 1 1 44 ASP C    C  -1.461   6.152  -5.458 1.00 . A A . 44 ASP C    1 1 
        8  6871 1 1 44 ASP CA   C  -0.402   7.231  -5.171 1.00 . A A . 44 ASP CA   1 1 
        8  6872 1 1 44 ASP CB   C   0.441   7.477  -6.428 1.00 . A A . 44 ASP CB   1 1 
        8  6873 1 1 44 ASP CG   C  -0.393   7.729  -7.669 1.00 . A A . 44 ASP CG   1 1 
        8  6874 1 1 44 ASP H    H   1.335   6.451  -4.223 1.00 . A A . 44 ASP H    1 1 
        8  6875 1 1 44 ASP HA   H  -0.913   8.147  -4.926 1.00 . A A . 44 ASP HA   1 1 
        8  6876 1 1 44 ASP HB2  H   1.071   8.338  -6.266 1.00 . A A . 44 ASP HB2  1 1 
        8  6877 1 1 44 ASP HB3  H   1.064   6.613  -6.608 1.00 . A A . 44 ASP HB3  1 1 
        8  6878 1 1 44 ASP N    N   0.491   6.916  -4.044 1.00 . A A . 44 ASP N    1 1 
        8  6879 1 1 44 ASP O    O  -2.620   6.496  -5.701 1.00 . A A . 44 ASP O    1 1 
        8  6880 1 1 44 ASP OD1  O  -1.014   8.810  -7.763 1.00 . A A . 44 ASP OD1  1 1 
        8  6881 1 1 44 ASP OD2  O  -0.466   6.830  -8.532 1.00 . A A . 44 ASP OD2  1 1 
        8  6882 1 1 45 PRO C    C  -3.323   3.896  -4.741 1.00 . A A . 45 PRO C    1 1 
        8  6883 1 1 45 PRO CA   C  -2.076   3.750  -5.624 1.00 . A A . 45 PRO CA   1 1 
        8  6884 1 1 45 PRO CB   C  -1.264   2.521  -5.227 1.00 . A A . 45 PRO CB   1 1 
        8  6885 1 1 45 PRO CD   C   0.275   4.320  -5.376 1.00 . A A . 45 PRO CD   1 1 
        8  6886 1 1 45 PRO CG   C   0.108   2.855  -5.677 1.00 . A A . 45 PRO CG   1 1 
        8  6887 1 1 45 PRO HA   H  -2.384   3.656  -6.654 1.00 . A A . 45 PRO HA   1 1 
        8  6888 1 1 45 PRO HB2  H  -1.311   2.382  -4.156 1.00 . A A . 45 PRO HB2  1 1 
        8  6889 1 1 45 PRO HB3  H  -1.646   1.647  -5.733 1.00 . A A . 45 PRO HB3  1 1 
        8  6890 1 1 45 PRO HD2  H   0.683   4.456  -4.387 1.00 . A A . 45 PRO HD2  1 1 
        8  6891 1 1 45 PRO HD3  H   0.910   4.786  -6.116 1.00 . A A . 45 PRO HD3  1 1 
        8  6892 1 1 45 PRO HG2  H   0.829   2.270  -5.124 1.00 . A A . 45 PRO HG2  1 1 
        8  6893 1 1 45 PRO HG3  H   0.205   2.673  -6.737 1.00 . A A . 45 PRO HG3  1 1 
        8  6894 1 1 45 PRO N    N  -1.102   4.845  -5.456 1.00 . A A . 45 PRO N    1 1 
        8  6895 1 1 45 PRO O    O  -3.309   4.605  -3.731 1.00 . A A . 45 PRO O    1 1 
        8  6896 1 1 46 PRO C    C  -5.756   3.091  -3.006 1.00 . A A . 46 PRO C    1 1 
        8  6897 1 1 46 PRO CA   C  -5.738   3.375  -4.505 1.00 . A A . 46 PRO CA   1 1 
        8  6898 1 1 46 PRO CB   C  -6.624   2.369  -5.251 1.00 . A A . 46 PRO CB   1 1 
        8  6899 1 1 46 PRO CD   C  -4.438   2.178  -6.178 1.00 . A A . 46 PRO CD   1 1 
        8  6900 1 1 46 PRO CG   C  -5.682   1.400  -5.875 1.00 . A A . 46 PRO CG   1 1 
        8  6901 1 1 46 PRO HA   H  -6.115   4.372  -4.676 1.00 . A A . 46 PRO HA   1 1 
        8  6902 1 1 46 PRO HB2  H  -7.285   1.881  -4.550 1.00 . A A . 46 PRO HB2  1 1 
        8  6903 1 1 46 PRO HB3  H  -7.205   2.888  -5.999 1.00 . A A . 46 PRO HB3  1 1 
        8  6904 1 1 46 PRO HD2  H  -3.569   1.537  -6.116 1.00 . A A . 46 PRO HD2  1 1 
        8  6905 1 1 46 PRO HD3  H  -4.505   2.631  -7.155 1.00 . A A . 46 PRO HD3  1 1 
        8  6906 1 1 46 PRO HG2  H  -5.467   0.598  -5.184 1.00 . A A . 46 PRO HG2  1 1 
        8  6907 1 1 46 PRO HG3  H  -6.109   1.007  -6.786 1.00 . A A . 46 PRO HG3  1 1 
        8  6908 1 1 46 PRO N    N  -4.414   3.203  -5.121 1.00 . A A . 46 PRO N    1 1 
        8  6909 1 1 46 PRO O    O  -5.055   2.209  -2.509 1.00 . A A . 46 PRO O    1 1 
        8  6910 1 1 47 THR C    C  -7.744   2.708  -0.448 1.00 . A A . 47 THR C    1 1 
        8  6911 1 1 47 THR CA   C  -6.686   3.742  -0.852 1.00 . A A . 47 THR CA   1 1 
        8  6912 1 1 47 THR CB   C  -7.016   5.119  -0.260 1.00 . A A . 47 THR CB   1 1 
        8  6913 1 1 47 THR CG2  C  -8.341   5.576  -0.821 1.00 . A A . 47 THR CG2  1 1 
        8  6914 1 1 47 THR H    H  -7.179   4.468  -2.776 1.00 . A A . 47 THR H    1 1 
        8  6915 1 1 47 THR HA   H  -5.727   3.416  -0.476 1.00 . A A . 47 THR HA   1 1 
        8  6916 1 1 47 THR HB   H  -6.254   5.820  -0.569 1.00 . A A . 47 THR HB   1 1 
        8  6917 1 1 47 THR HG1  H  -6.155   5.163   1.521 1.00 . A A . 47 THR HG1  1 1 
        8  6918 1 1 47 THR HG21 H  -8.833   4.706  -1.253 1.00 . A A . 47 THR HG21 1 1 
        8  6919 1 1 47 THR HG22 H  -8.176   6.322  -1.583 1.00 . A A . 47 THR HG22 1 1 
        8  6920 1 1 47 THR HG23 H  -8.952   5.984  -0.030 1.00 . A A . 47 THR HG23 1 1 
        8  6921 1 1 47 THR N    N  -6.593   3.835  -2.300 1.00 . A A . 47 THR N    1 1 
        8  6922 1 1 47 THR O    O  -8.694   2.970   0.294 1.00 . A A . 47 THR O    1 1 
        8  6923 1 1 47 THR OG1  O  -7.055   5.073   1.173 1.00 . A A . 47 THR OG1  1 1 
        8  6924 1 1 48 TRP C    C  -8.438   0.129   0.861 1.00 . A A . 48 TRP C    1 1 
        8  6925 1 1 48 TRP CA   C  -8.333   0.352  -0.642 1.00 . A A . 48 TRP CA   1 1 
        8  6926 1 1 48 TRP CB   C  -7.646  -0.848  -1.264 1.00 . A A . 48 TRP CB   1 1 
        8  6927 1 1 48 TRP CD1  C  -7.376  -0.673  -3.795 1.00 . A A . 48 TRP CD1  1 1 
        8  6928 1 1 48 TRP CD2  C  -9.078  -1.966  -3.146 1.00 . A A . 48 TRP CD2  1 1 
        8  6929 1 1 48 TRP CE2  C  -9.032  -1.959  -4.551 1.00 . A A . 48 TRP CE2  1 1 
        8  6930 1 1 48 TRP CE3  C -10.068  -2.718  -2.510 1.00 . A A . 48 TRP CE3  1 1 
        8  6931 1 1 48 TRP CG   C  -8.011  -1.132  -2.684 1.00 . A A . 48 TRP CG   1 1 
        8  6932 1 1 48 TRP CH2  C -10.894  -3.400  -4.682 1.00 . A A . 48 TRP CH2  1 1 
        8  6933 1 1 48 TRP CZ2  C  -9.935  -2.672  -5.331 1.00 . A A . 48 TRP CZ2  1 1 
        8  6934 1 1 48 TRP CZ3  C -10.964  -3.427  -3.284 1.00 . A A . 48 TRP CZ3  1 1 
        8  6935 1 1 48 TRP H    H  -6.840   1.433  -1.621 1.00 . A A . 48 TRP H    1 1 
        8  6936 1 1 48 TRP HA   H  -9.309   0.464  -1.057 1.00 . A A . 48 TRP HA   1 1 
        8  6937 1 1 48 TRP HB2  H  -6.579  -0.669  -1.241 1.00 . A A . 48 TRP HB2  1 1 
        8  6938 1 1 48 TRP HB3  H  -7.866  -1.716  -0.679 1.00 . A A . 48 TRP HB3  1 1 
        8  6939 1 1 48 TRP HD1  H  -6.520  -0.015  -3.776 1.00 . A A . 48 TRP HD1  1 1 
        8  6940 1 1 48 TRP HE1  H  -7.706  -0.972  -5.841 1.00 . A A . 48 TRP HE1  1 1 
        8  6941 1 1 48 TRP HE3  H -10.136  -2.751  -1.432 1.00 . A A . 48 TRP HE3  1 1 
        8  6942 1 1 48 TRP HH2  H -11.616  -3.969  -5.248 1.00 . A A . 48 TRP HH2  1 1 
        8  6943 1 1 48 TRP HZ2  H  -9.894  -2.662  -6.410 1.00 . A A . 48 TRP HZ2  1 1 
        8  6944 1 1 48 TRP HZ3  H -11.736  -4.014  -2.808 1.00 . A A . 48 TRP HZ3  1 1 
        8  6945 1 1 48 TRP N    N  -7.544   1.524  -0.965 1.00 . A A . 48 TRP N    1 1 
        8  6946 1 1 48 TRP NE1  N  -7.982  -1.161  -4.921 1.00 . A A . 48 TRP NE1  1 1 
        8  6947 1 1 48 TRP O    O  -9.400  -0.463   1.352 1.00 . A A . 48 TRP O    1 1 
        8  6948 1 1 49 GLU C    C  -6.902   1.622   3.742 1.00 . A A . 49 GLU C    1 1 
        8  6949 1 1 49 GLU CA   C  -7.330   0.371   2.996 1.00 . A A . 49 GLU CA   1 1 
        8  6950 1 1 49 GLU CB   C  -6.343  -0.745   3.256 1.00 . A A . 49 GLU CB   1 1 
        8  6951 1 1 49 GLU CD   C  -3.926  -1.432   3.201 1.00 . A A . 49 GLU CD   1 1 
        8  6952 1 1 49 GLU CG   C  -4.942  -0.375   2.847 1.00 . A A . 49 GLU CG   1 1 
        8  6953 1 1 49 GLU H    H  -6.793   1.192   1.136 1.00 . A A . 49 GLU H    1 1 
        8  6954 1 1 49 GLU HA   H  -8.285   0.070   3.363 1.00 . A A . 49 GLU HA   1 1 
        8  6955 1 1 49 GLU HB2  H  -6.347  -0.971   4.313 1.00 . A A . 49 GLU HB2  1 1 
        8  6956 1 1 49 GLU HB3  H  -6.646  -1.618   2.694 1.00 . A A . 49 GLU HB3  1 1 
        8  6957 1 1 49 GLU HG2  H  -4.920  -0.218   1.779 1.00 . A A . 49 GLU HG2  1 1 
        8  6958 1 1 49 GLU HG3  H  -4.691   0.541   3.350 1.00 . A A . 49 GLU HG3  1 1 
        8  6959 1 1 49 GLU N    N  -7.452   0.623   1.577 1.00 . A A . 49 GLU N    1 1 
        8  6960 1 1 49 GLU O    O  -6.374   2.571   3.158 1.00 . A A . 49 GLU O    1 1 
        8  6961 1 1 49 GLU OE1  O  -3.727  -2.358   2.392 1.00 . A A . 49 GLU OE1  1 1 
        8  6962 1 1 49 GLU OE2  O  -3.307  -1.325   4.281 1.00 . A A . 49 GLU OE2  1 1 
        8  6963 1 1 50 SER C    C  -6.364   2.186   7.238 1.00 . A A . 50 SER C    1 1 
        8  6964 1 1 50 SER CA   C  -6.855   2.734   5.899 1.00 . A A . 50 SER CA   1 1 
        8  6965 1 1 50 SER CB   C  -8.079   3.632   6.088 1.00 . A A . 50 SER CB   1 1 
        8  6966 1 1 50 SER H    H  -7.601   0.827   5.412 1.00 . A A . 50 SER H    1 1 
        8  6967 1 1 50 SER HA   H  -6.061   3.305   5.435 1.00 . A A . 50 SER HA   1 1 
        8  6968 1 1 50 SER HB2  H  -8.867   3.071   6.571 1.00 . A A . 50 SER HB2  1 1 
        8  6969 1 1 50 SER HB3  H  -7.813   4.481   6.700 1.00 . A A . 50 SER HB3  1 1 
        8  6970 1 1 50 SER HG   H  -7.976   3.762   4.136 1.00 . A A . 50 SER HG   1 1 
        8  6971 1 1 50 SER N    N  -7.183   1.624   5.025 1.00 . A A . 50 SER N    1 1 
        8  6972 1 1 50 SER O    O  -6.523   0.998   7.498 1.00 . A A . 50 SER O    1 1 
        8  6973 1 1 50 SER OG   O  -8.553   4.096   4.835 1.00 . A A . 50 SER OG   1 1 
        8  6974 1 1 51 PRO C    C  -6.389   2.104  10.310 1.00 . A A . 51 PRO C    1 1 
        8  6975 1 1 51 PRO CA   C  -5.248   2.584   9.404 1.00 . A A . 51 PRO CA   1 1 
        8  6976 1 1 51 PRO CB   C  -4.580   3.839   9.980 1.00 . A A . 51 PRO CB   1 1 
        8  6977 1 1 51 PRO CD   C  -5.365   4.416   7.800 1.00 . A A . 51 PRO CD   1 1 
        8  6978 1 1 51 PRO CG   C  -4.283   4.700   8.800 1.00 . A A . 51 PRO CG   1 1 
        8  6979 1 1 51 PRO HA   H  -4.515   1.798   9.319 1.00 . A A . 51 PRO HA   1 1 
        8  6980 1 1 51 PRO HB2  H  -5.258   4.327  10.665 1.00 . A A . 51 PRO HB2  1 1 
        8  6981 1 1 51 PRO HB3  H  -3.675   3.559  10.501 1.00 . A A . 51 PRO HB3  1 1 
        8  6982 1 1 51 PRO HD2  H  -6.213   5.066   7.963 1.00 . A A . 51 PRO HD2  1 1 
        8  6983 1 1 51 PRO HD3  H  -4.990   4.528   6.792 1.00 . A A . 51 PRO HD3  1 1 
        8  6984 1 1 51 PRO HG2  H  -4.302   5.739   9.089 1.00 . A A . 51 PRO HG2  1 1 
        8  6985 1 1 51 PRO HG3  H  -3.318   4.441   8.389 1.00 . A A . 51 PRO HG3  1 1 
        8  6986 1 1 51 PRO N    N  -5.718   3.014   8.076 1.00 . A A . 51 PRO N    1 1 
        8  6987 1 1 51 PRO O    O  -7.007   1.062  10.078 1.00 . A A . 51 PRO O    1 1 
        8  6988 1 1 52 GLY C    C  -9.109   2.858  11.580 1.00 . A A . 52 GLY C    1 1 
        8  6989 1 1 52 GLY CA   C  -7.766   2.611  12.241 1.00 . A A . 52 GLY CA   1 1 
        8  6990 1 1 52 GLY H    H  -6.085   3.669  11.518 1.00 . A A . 52 GLY H    1 1 
        8  6991 1 1 52 GLY HA2  H  -7.714   1.579  12.557 1.00 . A A . 52 GLY HA2  1 1 
        8  6992 1 1 52 GLY HA3  H  -7.684   3.245  13.111 1.00 . A A . 52 GLY HA3  1 1 
        8  6993 1 1 52 GLY N    N  -6.659   2.889  11.349 1.00 . A A . 52 GLY N    1 1 
        8  6994 1 1 52 GLY O    O -10.121   2.282  11.976 1.00 . A A . 52 GLY O    1 1 
        8  6995 1 1 53 ASP C    C -10.966   2.904   9.156 1.00 . A A . 53 ASP C    1 1 
        8  6996 1 1 53 ASP CA   C -10.334   4.097   9.862 1.00 . A A . 53 ASP CA   1 1 
        8  6997 1 1 53 ASP CB   C -10.050   5.196   8.833 1.00 . A A . 53 ASP CB   1 1 
        8  6998 1 1 53 ASP CG   C  -9.398   6.416   9.444 1.00 . A A . 53 ASP CG   1 1 
        8  6999 1 1 53 ASP H    H  -8.258   4.116  10.288 1.00 . A A . 53 ASP H    1 1 
        8  7000 1 1 53 ASP HA   H -11.030   4.478  10.594 1.00 . A A . 53 ASP HA   1 1 
        8  7001 1 1 53 ASP HB2  H  -9.393   4.806   8.071 1.00 . A A . 53 ASP HB2  1 1 
        8  7002 1 1 53 ASP HB3  H -10.981   5.500   8.375 1.00 . A A . 53 ASP HB3  1 1 
        8  7003 1 1 53 ASP N    N  -9.109   3.716  10.565 1.00 . A A . 53 ASP N    1 1 
        8  7004 1 1 53 ASP O    O -12.193   2.800   9.079 1.00 . A A . 53 ASP O    1 1 
        8  7005 1 1 53 ASP OD1  O -10.118   7.268   9.997 1.00 . A A . 53 ASP OD1  1 1 
        8  7006 1 1 53 ASP OD2  O  -8.154   6.524   9.378 1.00 . A A . 53 ASP OD2  1 1 
        8  7007 1 1 54 ASP C    C -11.245  -0.174   8.822 1.00 . A A . 54 ASP C    1 1 
        8  7008 1 1 54 ASP CA   C -10.626   0.854   7.888 1.00 . A A . 54 ASP CA   1 1 
        8  7009 1 1 54 ASP CB   C  -9.492   0.204   7.090 1.00 . A A . 54 ASP CB   1 1 
        8  7010 1 1 54 ASP CG   C  -9.979  -0.882   6.145 1.00 . A A . 54 ASP CG   1 1 
        8  7011 1 1 54 ASP H    H  -9.169   2.108   8.785 1.00 . A A . 54 ASP H    1 1 
        8  7012 1 1 54 ASP HA   H -11.381   1.205   7.202 1.00 . A A . 54 ASP HA   1 1 
        8  7013 1 1 54 ASP HB2  H  -8.993   0.960   6.507 1.00 . A A . 54 ASP HB2  1 1 
        8  7014 1 1 54 ASP HB3  H  -8.784  -0.237   7.778 1.00 . A A . 54 ASP HB3  1 1 
        8  7015 1 1 54 ASP N    N -10.133   2.005   8.645 1.00 . A A . 54 ASP N    1 1 
        8  7016 1 1 54 ASP O    O -12.243  -0.811   8.480 1.00 . A A . 54 ASP O    1 1 
        8  7017 1 1 54 ASP OD1  O -10.166  -2.027   6.604 1.00 . A A . 54 ASP OD1  1 1 
        8  7018 1 1 54 ASP OD2  O -10.198  -0.595   4.949 1.00 . A A . 54 ASP OD2  1 1 
        8  7019 1 1 55 ALA C    C -10.733  -2.703  10.671 1.00 . A A . 55 ALA C    1 1 
        8  7020 1 1 55 ALA CA   C -11.077  -1.258  11.039 1.00 . A A . 55 ALA CA   1 1 
        8  7021 1 1 55 ALA CB   C -12.564  -1.108  11.336 1.00 . A A . 55 ALA CB   1 1 
        8  7022 1 1 55 ALA H    H  -9.860   0.251  10.196 1.00 . A A . 55 ALA H    1 1 
        8  7023 1 1 55 ALA HA   H -10.539  -1.009  11.945 1.00 . A A . 55 ALA HA   1 1 
        8  7024 1 1 55 ALA HB1  H -13.136  -1.396  10.465 1.00 . A A . 55 ALA HB1  1 1 
        8  7025 1 1 55 ALA HB2  H -12.780  -0.080  11.585 1.00 . A A . 55 ALA HB2  1 1 
        8  7026 1 1 55 ALA HB3  H -12.831  -1.743  12.167 1.00 . A A . 55 ALA HB3  1 1 
        8  7027 1 1 55 ALA N    N -10.639  -0.312  10.006 1.00 . A A . 55 ALA N    1 1 
        8  7028 1 1 55 ALA O    O -10.187  -3.439  11.495 1.00 . A A . 55 ALA O    1 1 
        8  7029 1 1 56 SER C    C -11.300  -5.506   9.864 1.00 . A A . 56 SER C    1 1 
        8  7030 1 1 56 SER CA   C -10.793  -4.425   8.904 1.00 . A A . 56 SER CA   1 1 
        8  7031 1 1 56 SER CB   C  -9.302  -4.630   8.564 1.00 . A A . 56 SER CB   1 1 
        8  7032 1 1 56 SER H    H -11.444  -2.416   8.829 1.00 . A A . 56 SER H    1 1 
        8  7033 1 1 56 SER HA   H -11.361  -4.507   7.988 1.00 . A A . 56 SER HA   1 1 
        8  7034 1 1 56 SER HB2  H  -9.128  -5.674   8.344 1.00 . A A . 56 SER HB2  1 1 
        8  7035 1 1 56 SER HB3  H  -9.053  -4.037   7.695 1.00 . A A . 56 SER HB3  1 1 
        8  7036 1 1 56 SER HG   H  -8.994  -4.011  10.397 1.00 . A A . 56 SER HG   1 1 
        8  7037 1 1 56 SER N    N -11.034  -3.080   9.429 1.00 . A A . 56 SER N    1 1 
        8  7038 1 1 56 SER O    O -12.530  -5.731   9.905 1.00 . A A . 56 SER O    1 1 
        8  7039 1 1 56 SER OXT  O -10.479  -6.131  10.567 1.00 . A A . 56 SER OXT  1 1 
        8  7040 1 1 56 SER OG   O  -8.450  -4.248   9.632 1.00 . A A . 56 SER OG   1 1 
        9  7041 1 1  1 GLY C    C   7.987  -5.977   9.514 1.00 . A A .  1 GLY C    1 1 
        9  7042 1 1  1 GLY CA   C   8.514  -4.933   8.560 1.00 . A A .  1 GLY CA   1 1 
        9  7043 1 1  1 GLY H1   H   8.627  -3.402   9.977 1.00 . A A .  1 GLY H1   1 1 
        9  7044 1 1  1 GLY H2   H   9.599  -3.152   8.611 1.00 . A A .  1 GLY H2   1 1 
        9  7045 1 1  1 GLY H3   H  10.068  -4.276   9.786 1.00 . A A .  1 GLY H3   1 1 
        9  7046 1 1  1 GLY HA2  H   7.685  -4.491   8.028 1.00 . A A .  1 GLY HA2  1 1 
        9  7047 1 1  1 GLY HA3  H   9.181  -5.404   7.848 1.00 . A A .  1 GLY HA3  1 1 
        9  7048 1 1  1 GLY N    N   9.251  -3.867   9.282 1.00 . A A .  1 GLY N    1 1 
        9  7049 1 1  1 GLY O    O   8.769  -6.665  10.173 1.00 . A A .  1 GLY O    1 1 
        9  7050 1 1  2 SER C    C   6.267  -8.459  10.181 1.00 . A A .  2 SER C    1 1 
        9  7051 1 1  2 SER CA   C   6.061  -6.990  10.576 1.00 . A A .  2 SER CA   1 1 
        9  7052 1 1  2 SER CB   C   4.565  -6.651  10.690 1.00 . A A .  2 SER CB   1 1 
        9  7053 1 1  2 SER H    H   6.096  -5.544   9.035 1.00 . A A .  2 SER H    1 1 
        9  7054 1 1  2 SER HA   H   6.530  -6.818  11.534 1.00 . A A .  2 SER HA   1 1 
        9  7055 1 1  2 SER HB2  H   4.462  -5.651  11.085 1.00 . A A .  2 SER HB2  1 1 
        9  7056 1 1  2 SER HB3  H   4.109  -6.692   9.706 1.00 . A A .  2 SER HB3  1 1 
        9  7057 1 1  2 SER HG   H   2.930  -7.488  11.374 1.00 . A A .  2 SER HG   1 1 
        9  7058 1 1  2 SER N    N   6.669  -6.086   9.614 1.00 . A A .  2 SER N    1 1 
        9  7059 1 1  2 SER O    O   6.765  -9.261  10.975 1.00 . A A .  2 SER O    1 1 
        9  7060 1 1  2 SER OG   O   3.882  -7.544  11.550 1.00 . A A .  2 SER OG   1 1 
        9  7061 1 1  3 ASP C    C   7.421 -10.272   7.657 1.00 . A A .  3 ASP C    1 1 
        9  7062 1 1  3 ASP CA   C   6.120 -10.160   8.442 1.00 . A A .  3 ASP CA   1 1 
        9  7063 1 1  3 ASP CB   C   4.942 -10.593   7.566 1.00 . A A .  3 ASP CB   1 1 
        9  7064 1 1  3 ASP CG   C   3.724 -10.979   8.380 1.00 . A A .  3 ASP CG   1 1 
        9  7065 1 1  3 ASP H    H   5.462  -8.148   8.386 1.00 . A A .  3 ASP H    1 1 
        9  7066 1 1  3 ASP HA   H   6.180 -10.821   9.288 1.00 . A A .  3 ASP HA   1 1 
        9  7067 1 1  3 ASP HB2  H   4.666  -9.777   6.914 1.00 . A A .  3 ASP HB2  1 1 
        9  7068 1 1  3 ASP HB3  H   5.238 -11.443   6.967 1.00 . A A .  3 ASP HB3  1 1 
        9  7069 1 1  3 ASP N    N   5.901  -8.807   8.957 1.00 . A A .  3 ASP N    1 1 
        9  7070 1 1  3 ASP O    O   8.223 -11.177   7.851 1.00 . A A .  3 ASP O    1 1 
        9  7071 1 1  3 ASP OD1  O   3.167 -10.103   9.079 1.00 . A A .  3 ASP OD1  1 1 
        9  7072 1 1  3 ASP OD2  O   3.316 -12.157   8.331 1.00 . A A .  3 ASP OD2  1 1 
        9  7073 1 1  4 LEU C    C   9.470  -8.110   5.702 1.00 . A A .  4 LEU C    1 1 
        9  7074 1 1  4 LEU CA   C   8.582  -9.356   5.713 1.00 . A A .  4 LEU CA   1 1 
        9  7075 1 1  4 LEU CB   C   7.839  -9.516   4.380 1.00 . A A .  4 LEU CB   1 1 
        9  7076 1 1  4 LEU CD1  C   6.700 -11.011   2.714 1.00 . A A .  4 LEU CD1  1 1 
        9  7077 1 1  4 LEU CD2  C   8.608 -11.887   4.061 1.00 . A A .  4 LEU CD2  1 1 
        9  7078 1 1  4 LEU CG   C   7.415 -10.947   4.052 1.00 . A A .  4 LEU CG   1 1 
        9  7079 1 1  4 LEU H    H   7.025  -8.529   6.846 1.00 . A A .  4 LEU H    1 1 
        9  7080 1 1  4 LEU HA   H   9.204 -10.221   5.872 1.00 . A A .  4 LEU HA   1 1 
        9  7081 1 1  4 LEU HB2  H   6.940  -8.917   4.441 1.00 . A A .  4 LEU HB2  1 1 
        9  7082 1 1  4 LEU HB3  H   8.440  -9.126   3.574 1.00 . A A .  4 LEU HB3  1 1 
        9  7083 1 1  4 LEU HD11 H   5.823 -10.382   2.743 1.00 . A A .  4 LEU HD11 1 1 
        9  7084 1 1  4 LEU HD12 H   6.404 -12.031   2.514 1.00 . A A .  4 LEU HD12 1 1 
        9  7085 1 1  4 LEU HD13 H   7.364 -10.671   1.933 1.00 . A A .  4 LEU HD13 1 1 
        9  7086 1 1  4 LEU HD21 H   9.322 -11.574   3.313 1.00 . A A .  4 LEU HD21 1 1 
        9  7087 1 1  4 LEU HD22 H   8.274 -12.891   3.843 1.00 . A A .  4 LEU HD22 1 1 
        9  7088 1 1  4 LEU HD23 H   9.074 -11.866   5.036 1.00 . A A .  4 LEU HD23 1 1 
        9  7089 1 1  4 LEU HG   H   6.723 -11.280   4.813 1.00 . A A .  4 LEU HG   1 1 
        9  7090 1 1  4 LEU N    N   7.597  -9.309   6.784 1.00 . A A .  4 LEU N    1 1 
        9  7091 1 1  4 LEU O    O   9.090  -7.061   6.226 1.00 . A A .  4 LEU O    1 1 
        9  7092 1 1  5 PRO C    C  11.062  -5.974   4.173 1.00 . A A .  5 PRO C    1 1 
        9  7093 1 1  5 PRO CA   C  11.644  -7.129   4.998 1.00 . A A .  5 PRO CA   1 1 
        9  7094 1 1  5 PRO CB   C  12.829  -7.775   4.265 1.00 . A A .  5 PRO CB   1 1 
        9  7095 1 1  5 PRO CD   C  11.240  -9.501   4.618 1.00 . A A .  5 PRO CD   1 1 
        9  7096 1 1  5 PRO CG   C  12.709  -9.224   4.563 1.00 . A A .  5 PRO CG   1 1 
        9  7097 1 1  5 PRO HA   H  11.965  -6.757   5.958 1.00 . A A .  5 PRO HA   1 1 
        9  7098 1 1  5 PRO HB2  H  12.753  -7.581   3.206 1.00 . A A .  5 PRO HB2  1 1 
        9  7099 1 1  5 PRO HB3  H  13.753  -7.371   4.647 1.00 . A A .  5 PRO HB3  1 1 
        9  7100 1 1  5 PRO HD2  H  10.858  -9.712   3.630 1.00 . A A .  5 PRO HD2  1 1 
        9  7101 1 1  5 PRO HD3  H  11.032 -10.319   5.290 1.00 . A A .  5 PRO HD3  1 1 
        9  7102 1 1  5 PRO HG2  H  13.171  -9.802   3.776 1.00 . A A .  5 PRO HG2  1 1 
        9  7103 1 1  5 PRO HG3  H  13.168  -9.447   5.516 1.00 . A A .  5 PRO HG3  1 1 
        9  7104 1 1  5 PRO N    N  10.685  -8.239   5.141 1.00 . A A .  5 PRO N    1 1 
        9  7105 1 1  5 PRO O    O  10.097  -6.161   3.426 1.00 . A A .  5 PRO O    1 1 
        9  7106 1 1  6 PRO C    C  10.675  -3.489   2.377 1.00 . A A .  6 PRO C    1 1 
        9  7107 1 1  6 PRO CA   C  11.018  -3.510   3.862 1.00 . A A .  6 PRO CA   1 1 
        9  7108 1 1  6 PRO CB   C  12.080  -2.442   4.152 1.00 . A A .  6 PRO CB   1 1 
        9  7109 1 1  6 PRO CD   C  12.998  -4.534   4.855 1.00 . A A .  6 PRO CD   1 1 
        9  7110 1 1  6 PRO CG   C  13.020  -3.060   5.127 1.00 . A A .  6 PRO CG   1 1 
        9  7111 1 1  6 PRO HA   H  10.129  -3.299   4.438 1.00 . A A .  6 PRO HA   1 1 
        9  7112 1 1  6 PRO HB2  H  12.586  -2.180   3.232 1.00 . A A .  6 PRO HB2  1 1 
        9  7113 1 1  6 PRO HB3  H  11.604  -1.565   4.566 1.00 . A A .  6 PRO HB3  1 1 
        9  7114 1 1  6 PRO HD2  H  13.763  -4.796   4.138 1.00 . A A .  6 PRO HD2  1 1 
        9  7115 1 1  6 PRO HD3  H  13.136  -5.091   5.770 1.00 . A A .  6 PRO HD3  1 1 
        9  7116 1 1  6 PRO HG2  H  14.016  -2.667   4.975 1.00 . A A .  6 PRO HG2  1 1 
        9  7117 1 1  6 PRO HG3  H  12.687  -2.859   6.134 1.00 . A A .  6 PRO HG3  1 1 
        9  7118 1 1  6 PRO N    N  11.655  -4.765   4.297 1.00 . A A .  6 PRO N    1 1 
        9  7119 1 1  6 PRO O    O  11.422  -4.003   1.538 1.00 . A A .  6 PRO O    1 1 
        9  7120 1 1  7 PRO C    C   9.741  -2.015  -0.291 1.00 . A A .  7 PRO C    1 1 
        9  7121 1 1  7 PRO CA   C   8.962  -2.864   0.706 1.00 . A A .  7 PRO CA   1 1 
        9  7122 1 1  7 PRO CB   C   7.552  -2.283   0.904 1.00 . A A .  7 PRO CB   1 1 
        9  7123 1 1  7 PRO CD   C   8.709  -2.076   2.976 1.00 . A A .  7 PRO CD   1 1 
        9  7124 1 1  7 PRO CG   C   7.343  -2.207   2.379 1.00 . A A .  7 PRO CG   1 1 
        9  7125 1 1  7 PRO HA   H   8.880  -3.872   0.322 1.00 . A A .  7 PRO HA   1 1 
        9  7126 1 1  7 PRO HB2  H   7.499  -1.302   0.453 1.00 . A A .  7 PRO HB2  1 1 
        9  7127 1 1  7 PRO HB3  H   6.826  -2.933   0.438 1.00 . A A .  7 PRO HB3  1 1 
        9  7128 1 1  7 PRO HD2  H   9.019  -1.040   2.995 1.00 . A A .  7 PRO HD2  1 1 
        9  7129 1 1  7 PRO HD3  H   8.732  -2.499   3.969 1.00 . A A .  7 PRO HD3  1 1 
        9  7130 1 1  7 PRO HG2  H   6.742  -1.343   2.621 1.00 . A A .  7 PRO HG2  1 1 
        9  7131 1 1  7 PRO HG3  H   6.865  -3.111   2.729 1.00 . A A .  7 PRO HG3  1 1 
        9  7132 1 1  7 PRO N    N   9.536  -2.858   2.051 1.00 . A A .  7 PRO N    1 1 
        9  7133 1 1  7 PRO O    O  10.437  -1.066   0.077 1.00 . A A .  7 PRO O    1 1 
        9  7134 1 1  8 SER C    C   9.324  -0.576  -3.166 1.00 . A A .  8 SER C    1 1 
        9  7135 1 1  8 SER CA   C  10.220  -1.708  -2.657 1.00 . A A .  8 SER CA   1 1 
        9  7136 1 1  8 SER CB   C  10.430  -2.755  -3.735 1.00 . A A .  8 SER CB   1 1 
        9  7137 1 1  8 SER H    H   9.035  -3.139  -1.774 1.00 . A A .  8 SER H    1 1 
        9  7138 1 1  8 SER HA   H  11.173  -1.313  -2.340 1.00 . A A .  8 SER HA   1 1 
        9  7139 1 1  8 SER HB2  H   9.471  -3.137  -4.053 1.00 . A A .  8 SER HB2  1 1 
        9  7140 1 1  8 SER HB3  H  10.923  -2.309  -4.559 1.00 . A A .  8 SER HB3  1 1 
        9  7141 1 1  8 SER HG   H  12.047  -3.866  -3.747 1.00 . A A .  8 SER HG   1 1 
        9  7142 1 1  8 SER N    N   9.597  -2.373  -1.555 1.00 . A A .  8 SER N    1 1 
        9  7143 1 1  8 SER O    O   8.117  -0.575  -2.910 1.00 . A A .  8 SER O    1 1 
        9  7144 1 1  8 SER OG   O  11.216  -3.834  -3.251 1.00 . A A .  8 SER OG   1 1 
        9  7145 1 1  9 PRO C    C   8.035   1.098  -5.367 1.00 . A A .  9 PRO C    1 1 
        9  7146 1 1  9 PRO CA   C   9.137   1.552  -4.404 1.00 . A A .  9 PRO CA   1 1 
        9  7147 1 1  9 PRO CB   C  10.198   2.377  -5.149 1.00 . A A .  9 PRO CB   1 1 
        9  7148 1 1  9 PRO CD   C  11.326   0.495  -4.227 1.00 . A A .  9 PRO CD   1 1 
        9  7149 1 1  9 PRO CG   C  11.498   1.946  -4.568 1.00 . A A .  9 PRO CG   1 1 
        9  7150 1 1  9 PRO HA   H   8.704   2.142  -3.611 1.00 . A A .  9 PRO HA   1 1 
        9  7151 1 1  9 PRO HB2  H  10.149   2.159  -6.205 1.00 . A A .  9 PRO HB2  1 1 
        9  7152 1 1  9 PRO HB3  H  10.023   3.428  -4.984 1.00 . A A .  9 PRO HB3  1 1 
        9  7153 1 1  9 PRO HD2  H  11.557  -0.126  -5.082 1.00 . A A .  9 PRO HD2  1 1 
        9  7154 1 1  9 PRO HD3  H  11.944   0.226  -3.383 1.00 . A A .  9 PRO HD3  1 1 
        9  7155 1 1  9 PRO HG2  H  12.287   2.070  -5.296 1.00 . A A .  9 PRO HG2  1 1 
        9  7156 1 1  9 PRO HG3  H  11.713   2.518  -3.677 1.00 . A A .  9 PRO HG3  1 1 
        9  7157 1 1  9 PRO N    N   9.898   0.409  -3.883 1.00 . A A .  9 PRO N    1 1 
        9  7158 1 1  9 PRO O    O   8.152   0.049  -6.007 1.00 . A A .  9 PRO O    1 1 
        9  7159 1 1 10 PRO C    C   5.894   1.180  -7.647 1.00 . A A . 10 PRO C    1 1 
        9  7160 1 1 10 PRO CA   C   5.726   1.498  -6.167 1.00 . A A . 10 PRO CA   1 1 
        9  7161 1 1 10 PRO CB   C   4.807   2.713  -5.998 1.00 . A A . 10 PRO CB   1 1 
        9  7162 1 1 10 PRO CD   C   6.889   3.292  -5.004 1.00 . A A . 10 PRO CD   1 1 
        9  7163 1 1 10 PRO CG   C   5.725   3.859  -5.761 1.00 . A A . 10 PRO CG   1 1 
        9  7164 1 1 10 PRO HA   H   5.281   0.647  -5.676 1.00 . A A . 10 PRO HA   1 1 
        9  7165 1 1 10 PRO HB2  H   4.220   2.854  -6.894 1.00 . A A . 10 PRO HB2  1 1 
        9  7166 1 1 10 PRO HB3  H   4.151   2.555  -5.154 1.00 . A A . 10 PRO HB3  1 1 
        9  7167 1 1 10 PRO HD2  H   7.791   3.838  -5.234 1.00 . A A . 10 PRO HD2  1 1 
        9  7168 1 1 10 PRO HD3  H   6.695   3.312  -3.942 1.00 . A A . 10 PRO HD3  1 1 
        9  7169 1 1 10 PRO HG2  H   6.054   4.270  -6.705 1.00 . A A . 10 PRO HG2  1 1 
        9  7170 1 1 10 PRO HG3  H   5.227   4.615  -5.172 1.00 . A A . 10 PRO HG3  1 1 
        9  7171 1 1 10 PRO N    N   6.969   1.907  -5.498 1.00 . A A . 10 PRO N    1 1 
        9  7172 1 1 10 PRO O    O   6.700   1.793  -8.350 1.00 . A A . 10 PRO O    1 1 
        9  7173 1 1 11 LYS C    C   3.652  -0.458  -9.910 1.00 . A A . 11 LYS C    1 1 
        9  7174 1 1 11 LYS CA   C   5.096  -0.186  -9.498 1.00 . A A . 11 LYS CA   1 1 
        9  7175 1 1 11 LYS CB   C   5.967  -1.427  -9.734 1.00 . A A . 11 LYS CB   1 1 
        9  7176 1 1 11 LYS CD   C   6.381  -3.861  -9.265 1.00 . A A . 11 LYS CD   1 1 
        9  7177 1 1 11 LYS CE   C   6.112  -5.043  -8.343 1.00 . A A . 11 LYS CE   1 1 
        9  7178 1 1 11 LYS CG   C   5.633  -2.608  -8.831 1.00 . A A . 11 LYS CG   1 1 
        9  7179 1 1 11 LYS H    H   4.545  -0.273  -7.468 1.00 . A A . 11 LYS H    1 1 
        9  7180 1 1 11 LYS HA   H   5.478   0.640 -10.082 1.00 . A A . 11 LYS HA   1 1 
        9  7181 1 1 11 LYS HB2  H   5.847  -1.743 -10.759 1.00 . A A . 11 LYS HB2  1 1 
        9  7182 1 1 11 LYS HB3  H   7.001  -1.159  -9.569 1.00 . A A . 11 LYS HB3  1 1 
        9  7183 1 1 11 LYS HD2  H   6.071  -4.124 -10.264 1.00 . A A . 11 LYS HD2  1 1 
        9  7184 1 1 11 LYS HD3  H   7.440  -3.650  -9.261 1.00 . A A . 11 LYS HD3  1 1 
        9  7185 1 1 11 LYS HE2  H   5.043  -5.165  -8.243 1.00 . A A . 11 LYS HE2  1 1 
        9  7186 1 1 11 LYS HE3  H   6.533  -5.931  -8.789 1.00 . A A . 11 LYS HE3  1 1 
        9  7187 1 1 11 LYS HG2  H   5.910  -2.367  -7.816 1.00 . A A . 11 LYS HG2  1 1 
        9  7188 1 1 11 LYS HG3  H   4.571  -2.798  -8.882 1.00 . A A . 11 LYS HG3  1 1 
        9  7189 1 1 11 LYS HZ1  H   6.676  -5.754  -6.460 1.00 . A A . 11 LYS HZ1  1 1 
        9  7190 1 1 11 LYS HZ2  H   6.168  -4.139  -6.462 1.00 . A A . 11 LYS HZ2  1 1 
        9  7191 1 1 11 LYS HZ3  H   7.698  -4.541  -7.072 1.00 . A A . 11 LYS HZ3  1 1 
        9  7192 1 1 11 LYS N    N   5.125   0.204  -8.100 1.00 . A A . 11 LYS N    1 1 
        9  7193 1 1 11 LYS NZ   N   6.703  -4.854  -6.990 1.00 . A A . 11 LYS NZ   1 1 
        9  7194 1 1 11 LYS O    O   2.864  -0.958  -9.107 1.00 . A A . 11 LYS O    1 1 
        9  7195 1 1 12 PRO C    C   1.527  -1.787 -11.618 1.00 . A A . 12 PRO C    1 1 
        9  7196 1 1 12 PRO CA   C   1.923  -0.317 -11.667 1.00 . A A . 12 PRO CA   1 1 
        9  7197 1 1 12 PRO CB   C   2.004   0.163 -13.119 1.00 . A A . 12 PRO CB   1 1 
        9  7198 1 1 12 PRO CD   C   4.149   0.554 -12.144 1.00 . A A . 12 PRO CD   1 1 
        9  7199 1 1 12 PRO CG   C   3.172   1.085 -13.152 1.00 . A A . 12 PRO CG   1 1 
        9  7200 1 1 12 PRO HA   H   1.193   0.270 -11.129 1.00 . A A . 12 PRO HA   1 1 
        9  7201 1 1 12 PRO HB2  H   2.153  -0.684 -13.773 1.00 . A A . 12 PRO HB2  1 1 
        9  7202 1 1 12 PRO HB3  H   1.091   0.673 -13.385 1.00 . A A . 12 PRO HB3  1 1 
        9  7203 1 1 12 PRO HD2  H   4.816  -0.161 -12.604 1.00 . A A . 12 PRO HD2  1 1 
        9  7204 1 1 12 PRO HD3  H   4.709   1.361 -11.697 1.00 . A A . 12 PRO HD3  1 1 
        9  7205 1 1 12 PRO HG2  H   3.613   1.085 -14.137 1.00 . A A . 12 PRO HG2  1 1 
        9  7206 1 1 12 PRO HG3  H   2.861   2.084 -12.880 1.00 . A A . 12 PRO HG3  1 1 
        9  7207 1 1 12 PRO N    N   3.280  -0.098 -11.150 1.00 . A A . 12 PRO N    1 1 
        9  7208 1 1 12 PRO O    O   2.104  -2.621 -12.326 1.00 . A A . 12 PRO O    1 1 
        9  7209 1 1 13 LYS C    C  -1.349  -3.605 -10.350 1.00 . A A . 13 LYS C    1 1 
        9  7210 1 1 13 LYS CA   C   0.160  -3.487 -10.567 1.00 . A A . 13 LYS CA   1 1 
        9  7211 1 1 13 LYS CB   C   0.921  -4.056  -9.362 1.00 . A A . 13 LYS CB   1 1 
        9  7212 1 1 13 LYS CD   C   1.994  -6.168 -10.275 1.00 . A A . 13 LYS CD   1 1 
        9  7213 1 1 13 LYS CE   C   1.566  -6.021 -11.726 1.00 . A A . 13 LYS CE   1 1 
        9  7214 1 1 13 LYS CG   C   0.972  -5.580  -9.306 1.00 . A A . 13 LYS CG   1 1 
        9  7215 1 1 13 LYS H    H   0.067  -1.391 -10.310 1.00 . A A . 13 LYS H    1 1 
        9  7216 1 1 13 LYS HA   H   0.430  -4.049 -11.449 1.00 . A A . 13 LYS HA   1 1 
        9  7217 1 1 13 LYS HB2  H   1.936  -3.687  -9.389 1.00 . A A . 13 LYS HB2  1 1 
        9  7218 1 1 13 LYS HB3  H   0.447  -3.701  -8.458 1.00 . A A . 13 LYS HB3  1 1 
        9  7219 1 1 13 LYS HD2  H   2.934  -5.658 -10.137 1.00 . A A . 13 LYS HD2  1 1 
        9  7220 1 1 13 LYS HD3  H   2.120  -7.218 -10.051 1.00 . A A . 13 LYS HD3  1 1 
        9  7221 1 1 13 LYS HE2  H   0.618  -6.519 -11.861 1.00 . A A . 13 LYS HE2  1 1 
        9  7222 1 1 13 LYS HE3  H   1.448  -4.968 -11.946 1.00 . A A . 13 LYS HE3  1 1 
        9  7223 1 1 13 LYS HG2  H   1.231  -5.881  -8.303 1.00 . A A . 13 LYS HG2  1 1 
        9  7224 1 1 13 LYS HG3  H  -0.007  -5.967  -9.553 1.00 . A A . 13 LYS HG3  1 1 
        9  7225 1 1 13 LYS HZ1  H   2.283  -6.380 -13.652 1.00 . A A . 13 LYS HZ1  1 1 
        9  7226 1 1 13 LYS HZ2  H   2.595  -7.641 -12.559 1.00 . A A . 13 LYS HZ2  1 1 
        9  7227 1 1 13 LYS HZ3  H   3.501  -6.210 -12.485 1.00 . A A . 13 LYS HZ3  1 1 
        9  7228 1 1 13 LYS N    N   0.546  -2.105 -10.784 1.00 . A A . 13 LYS N    1 1 
        9  7229 1 1 13 LYS NZ   N   2.555  -6.604 -12.668 1.00 . A A . 13 LYS NZ   1 1 
        9  7230 1 1 13 LYS O    O  -1.973  -2.733  -9.748 1.00 . A A . 13 LYS O    1 1 
        9  7231 1 1 14 THR C    C  -3.651  -5.818  -9.539 1.00 . A A . 14 THR C    1 1 
        9  7232 1 1 14 THR CA   C  -3.339  -4.969 -10.778 1.00 . A A . 14 THR CA   1 1 
        9  7233 1 1 14 THR CB   C  -3.860  -5.671 -12.057 1.00 . A A . 14 THR CB   1 1 
        9  7234 1 1 14 THR CG2  C  -3.211  -7.033 -12.250 1.00 . A A . 14 THR CG2  1 1 
        9  7235 1 1 14 THR H    H  -1.346  -5.310 -11.377 1.00 . A A . 14 THR H    1 1 
        9  7236 1 1 14 THR HA   H  -3.851  -4.024 -10.685 1.00 . A A . 14 THR HA   1 1 
        9  7237 1 1 14 THR HB   H  -3.611  -5.053 -12.907 1.00 . A A . 14 THR HB   1 1 
        9  7238 1 1 14 THR HG1  H  -5.682  -4.977 -11.747 1.00 . A A . 14 THR HG1  1 1 
        9  7239 1 1 14 THR HG21 H  -3.426  -7.660 -11.396 1.00 . A A . 14 THR HG21 1 1 
        9  7240 1 1 14 THR HG22 H  -2.143  -6.915 -12.348 1.00 . A A . 14 THR HG22 1 1 
        9  7241 1 1 14 THR HG23 H  -3.604  -7.496 -13.144 1.00 . A A . 14 THR HG23 1 1 
        9  7242 1 1 14 THR N    N  -1.912  -4.684 -10.878 1.00 . A A . 14 THR N    1 1 
        9  7243 1 1 14 THR O    O  -4.794  -5.862  -9.090 1.00 . A A . 14 THR O    1 1 
        9  7244 1 1 14 THR OG1  O  -5.282  -5.823 -12.002 1.00 . A A . 14 THR OG1  1 1 
        9  7245 1 1 15 ILE C    C  -3.619  -7.047  -6.797 1.00 . A A . 15 ILE C    1 1 
        9  7246 1 1 15 ILE CA   C  -2.695  -7.462  -7.950 1.00 . A A . 15 ILE CA   1 1 
        9  7247 1 1 15 ILE CB   C  -1.270  -7.636  -7.432 1.00 . A A . 15 ILE CB   1 1 
        9  7248 1 1 15 ILE CD1  C  -1.688 -10.132  -7.417 1.00 . A A . 15 ILE CD1  1 1 
        9  7249 1 1 15 ILE CG1  C  -1.099  -8.945  -6.697 1.00 . A A . 15 ILE CG1  1 1 
        9  7250 1 1 15 ILE CG2  C  -0.868  -6.482  -6.535 1.00 . A A . 15 ILE CG2  1 1 
        9  7251 1 1 15 ILE H    H  -1.754  -6.432  -9.462 1.00 . A A . 15 ILE H    1 1 
        9  7252 1 1 15 ILE HA   H  -3.009  -8.414  -8.325 1.00 . A A . 15 ILE HA   1 1 
        9  7253 1 1 15 ILE HB   H  -0.612  -7.634  -8.284 1.00 . A A . 15 ILE HB   1 1 
        9  7254 1 1 15 ILE HD11 H  -1.362 -11.047  -6.941 1.00 . A A . 15 ILE HD11 1 1 
        9  7255 1 1 15 ILE HD12 H  -1.366 -10.120  -8.444 1.00 . A A . 15 ILE HD12 1 1 
        9  7256 1 1 15 ILE HD13 H  -2.768 -10.076  -7.381 1.00 . A A . 15 ILE HD13 1 1 
        9  7257 1 1 15 ILE HG12 H  -0.050  -9.111  -6.603 1.00 . A A . 15 ILE HG12 1 1 
        9  7258 1 1 15 ILE HG13 H  -1.550  -8.878  -5.720 1.00 . A A . 15 ILE HG13 1 1 
        9  7259 1 1 15 ILE HG21 H  -0.828  -5.571  -7.115 1.00 . A A . 15 ILE HG21 1 1 
        9  7260 1 1 15 ILE HG22 H   0.098  -6.690  -6.117 1.00 . A A . 15 ILE HG22 1 1 
        9  7261 1 1 15 ILE HG23 H  -1.592  -6.372  -5.740 1.00 . A A . 15 ILE HG23 1 1 
        9  7262 1 1 15 ILE N    N  -2.628  -6.535  -9.058 1.00 . A A . 15 ILE N    1 1 
        9  7263 1 1 15 ILE O    O  -3.988  -5.888  -6.626 1.00 . A A . 15 ILE O    1 1 
        9  7264 1 1 16 VAL C    C  -3.989  -7.093  -3.752 1.00 . A A . 16 VAL C    1 1 
        9  7265 1 1 16 VAL CA   C  -4.777  -7.872  -4.812 1.00 . A A . 16 VAL CA   1 1 
        9  7266 1 1 16 VAL CB   C  -5.186  -9.266  -4.279 1.00 . A A . 16 VAL CB   1 1 
        9  7267 1 1 16 VAL CG1  C  -4.027  -9.959  -3.578 1.00 . A A . 16 VAL CG1  1 1 
        9  7268 1 1 16 VAL CG2  C  -6.407  -9.194  -3.388 1.00 . A A . 16 VAL CG2  1 1 
        9  7269 1 1 16 VAL H    H  -3.687  -8.945  -6.258 1.00 . A A . 16 VAL H    1 1 
        9  7270 1 1 16 VAL HA   H  -5.670  -7.320  -5.064 1.00 . A A . 16 VAL HA   1 1 
        9  7271 1 1 16 VAL HB   H  -5.446  -9.861  -5.126 1.00 . A A . 16 VAL HB   1 1 
        9  7272 1 1 16 VAL HG11 H  -4.338 -10.941  -3.251 1.00 . A A . 16 VAL HG11 1 1 
        9  7273 1 1 16 VAL HG12 H  -3.720  -9.376  -2.721 1.00 . A A . 16 VAL HG12 1 1 
        9  7274 1 1 16 VAL HG13 H  -3.198 -10.054  -4.264 1.00 . A A . 16 VAL HG13 1 1 
        9  7275 1 1 16 VAL HG21 H  -7.257  -8.851  -3.961 1.00 . A A . 16 VAL HG21 1 1 
        9  7276 1 1 16 VAL HG22 H  -6.211  -8.508  -2.596 1.00 . A A . 16 VAL HG22 1 1 
        9  7277 1 1 16 VAL HG23 H  -6.615 -10.170  -2.979 1.00 . A A . 16 VAL HG23 1 1 
        9  7278 1 1 16 VAL N    N  -3.978  -8.045  -6.016 1.00 . A A . 16 VAL N    1 1 
        9  7279 1 1 16 VAL O    O  -2.865  -6.648  -3.994 1.00 . A A . 16 VAL O    1 1 
        9  7280 1 1 17 LEU C    C  -3.579  -7.111  -0.355 1.00 . A A . 17 LEU C    1 1 
        9  7281 1 1 17 LEU CA   C  -3.897  -6.210  -1.528 1.00 . A A . 17 LEU CA   1 1 
        9  7282 1 1 17 LEU CB   C  -4.784  -5.053  -1.062 1.00 . A A . 17 LEU CB   1 1 
        9  7283 1 1 17 LEU CD1  C  -6.567  -4.174   0.466 1.00 . A A . 17 LEU CD1  1 1 
        9  7284 1 1 17 LEU CD2  C  -7.051  -6.128  -0.997 1.00 . A A . 17 LEU CD2  1 1 
        9  7285 1 1 17 LEU CG   C  -5.986  -5.419  -0.181 1.00 . A A . 17 LEU CG   1 1 
        9  7286 1 1 17 LEU H    H  -5.429  -7.333  -2.395 1.00 . A A . 17 LEU H    1 1 
        9  7287 1 1 17 LEU HA   H  -2.981  -5.813  -1.927 1.00 . A A . 17 LEU HA   1 1 
        9  7288 1 1 17 LEU HB2  H  -4.172  -4.361  -0.526 1.00 . A A . 17 LEU HB2  1 1 
        9  7289 1 1 17 LEU HB3  H  -5.161  -4.565  -1.935 1.00 . A A . 17 LEU HB3  1 1 
        9  7290 1 1 17 LEU HD11 H  -5.812  -3.701   1.080 1.00 . A A . 17 LEU HD11 1 1 
        9  7291 1 1 17 LEU HD12 H  -7.412  -4.448   1.082 1.00 . A A . 17 LEU HD12 1 1 
        9  7292 1 1 17 LEU HD13 H  -6.890  -3.485  -0.302 1.00 . A A . 17 LEU HD13 1 1 
        9  7293 1 1 17 LEU HD21 H  -7.821  -6.503  -0.339 1.00 . A A . 17 LEU HD21 1 1 
        9  7294 1 1 17 LEU HD22 H  -6.599  -6.950  -1.533 1.00 . A A . 17 LEU HD22 1 1 
        9  7295 1 1 17 LEU HD23 H  -7.485  -5.435  -1.702 1.00 . A A . 17 LEU HD23 1 1 
        9  7296 1 1 17 LEU HG   H  -5.661  -6.086   0.604 1.00 . A A . 17 LEU HG   1 1 
        9  7297 1 1 17 LEU N    N  -4.548  -6.958  -2.565 1.00 . A A . 17 LEU N    1 1 
        9  7298 1 1 17 LEU O    O  -4.413  -7.906   0.084 1.00 . A A . 17 LEU O    1 1 
        9  7299 1 1 18 PRO C    C  -1.769  -6.692   2.482 1.00 . A A . 18 PRO C    1 1 
        9  7300 1 1 18 PRO CA   C  -1.876  -7.683   1.321 1.00 . A A . 18 PRO CA   1 1 
        9  7301 1 1 18 PRO CB   C  -0.493  -8.182   0.911 1.00 . A A . 18 PRO CB   1 1 
        9  7302 1 1 18 PRO CD   C  -1.211  -6.391  -0.568 1.00 . A A . 18 PRO CD   1 1 
        9  7303 1 1 18 PRO CG   C  -0.038  -7.266  -0.190 1.00 . A A . 18 PRO CG   1 1 
        9  7304 1 1 18 PRO HA   H  -2.503  -8.517   1.601 1.00 . A A . 18 PRO HA   1 1 
        9  7305 1 1 18 PRO HB2  H   0.171  -8.132   1.764 1.00 . A A . 18 PRO HB2  1 1 
        9  7306 1 1 18 PRO HB3  H  -0.565  -9.202   0.569 1.00 . A A . 18 PRO HB3  1 1 
        9  7307 1 1 18 PRO HD2  H  -1.068  -5.387  -0.198 1.00 . A A . 18 PRO HD2  1 1 
        9  7308 1 1 18 PRO HD3  H  -1.353  -6.386  -1.639 1.00 . A A . 18 PRO HD3  1 1 
        9  7309 1 1 18 PRO HG2  H   0.780  -6.658   0.161 1.00 . A A . 18 PRO HG2  1 1 
        9  7310 1 1 18 PRO HG3  H   0.277  -7.852  -1.042 1.00 . A A . 18 PRO HG3  1 1 
        9  7311 1 1 18 PRO N    N  -2.328  -7.044   0.107 1.00 . A A . 18 PRO N    1 1 
        9  7312 1 1 18 PRO O    O  -0.676  -6.205   2.798 1.00 . A A . 18 PRO O    1 1 
        9  7313 1 1 19 PRO C    C  -2.073  -5.709   5.423 1.00 . A A . 19 PRO C    1 1 
        9  7314 1 1 19 PRO CA   C  -3.008  -5.428   4.239 1.00 . A A . 19 PRO CA   1 1 
        9  7315 1 1 19 PRO CB   C  -4.468  -5.544   4.687 1.00 . A A . 19 PRO CB   1 1 
        9  7316 1 1 19 PRO CD   C  -4.235  -6.918   2.789 1.00 . A A . 19 PRO CD   1 1 
        9  7317 1 1 19 PRO CG   C  -4.977  -6.793   4.071 1.00 . A A . 19 PRO CG   1 1 
        9  7318 1 1 19 PRO HA   H  -2.829  -4.420   3.893 1.00 . A A . 19 PRO HA   1 1 
        9  7319 1 1 19 PRO HB2  H  -4.505  -5.601   5.753 1.00 . A A . 19 PRO HB2  1 1 
        9  7320 1 1 19 PRO HB3  H  -5.023  -4.683   4.346 1.00 . A A . 19 PRO HB3  1 1 
        9  7321 1 1 19 PRO HD2  H  -4.176  -7.951   2.477 1.00 . A A . 19 PRO HD2  1 1 
        9  7322 1 1 19 PRO HD3  H  -4.705  -6.308   2.021 1.00 . A A . 19 PRO HD3  1 1 
        9  7323 1 1 19 PRO HG2  H  -4.768  -7.635   4.715 1.00 . A A . 19 PRO HG2  1 1 
        9  7324 1 1 19 PRO HG3  H  -6.037  -6.711   3.888 1.00 . A A . 19 PRO HG3  1 1 
        9  7325 1 1 19 PRO N    N  -2.906  -6.386   3.128 1.00 . A A . 19 PRO N    1 1 
        9  7326 1 1 19 PRO O    O  -2.067  -4.944   6.385 1.00 . A A . 19 PRO O    1 1 
        9  7327 1 1 20 ASN C    C   0.603  -6.013   6.710 1.00 . A A . 20 ASN C    1 1 
        9  7328 1 1 20 ASN CA   C  -0.405  -7.142   6.479 1.00 . A A . 20 ASN CA   1 1 
        9  7329 1 1 20 ASN CB   C   0.308  -8.480   6.234 1.00 . A A . 20 ASN CB   1 1 
        9  7330 1 1 20 ASN CG   C   1.533  -8.411   5.360 1.00 . A A . 20 ASN CG   1 1 
        9  7331 1 1 20 ASN H    H  -1.366  -7.402   4.610 1.00 . A A . 20 ASN H    1 1 
        9  7332 1 1 20 ASN HA   H  -1.005  -7.240   7.368 1.00 . A A . 20 ASN HA   1 1 
        9  7333 1 1 20 ASN HB2  H   0.605  -8.901   7.178 1.00 . A A . 20 ASN HB2  1 1 
        9  7334 1 1 20 ASN HB3  H  -0.380  -9.144   5.753 1.00 . A A . 20 ASN HB3  1 1 
        9  7335 1 1 20 ASN HD21 H   0.769  -6.942   4.293 1.00 . A A . 20 ASN HD21 1 1 
        9  7336 1 1 20 ASN HD22 H   2.327  -7.471   3.819 1.00 . A A . 20 ASN HD22 1 1 
        9  7337 1 1 20 ASN N    N  -1.317  -6.809   5.385 1.00 . A A . 20 ASN N    1 1 
        9  7338 1 1 20 ASN ND2  N   1.540  -7.516   4.389 1.00 . A A . 20 ASN ND2  1 1 
        9  7339 1 1 20 ASN O    O   1.218  -5.931   7.771 1.00 . A A . 20 ASN O    1 1 
        9  7340 1 1 20 ASN OD1  O   2.477  -9.175   5.552 1.00 . A A . 20 ASN OD1  1 1 
        9  7341 1 1 21 TRP C    C   0.639  -2.740   5.916 1.00 . A A . 21 TRP C    1 1 
        9  7342 1 1 21 TRP CA   C   1.537  -3.936   5.936 1.00 . A A . 21 TRP CA   1 1 
        9  7343 1 1 21 TRP CB   C   2.708  -3.742   4.997 1.00 . A A . 21 TRP CB   1 1 
        9  7344 1 1 21 TRP CD1  C   5.240  -3.321   5.136 1.00 . A A . 21 TRP CD1  1 1 
        9  7345 1 1 21 TRP CD2  C   4.189  -3.131   7.108 1.00 . A A . 21 TRP CD2  1 1 
        9  7346 1 1 21 TRP CE2  C   5.560  -2.887   7.302 1.00 . A A . 21 TRP CE2  1 1 
        9  7347 1 1 21 TRP CE3  C   3.337  -3.069   8.216 1.00 . A A . 21 TRP CE3  1 1 
        9  7348 1 1 21 TRP CG   C   3.999  -3.400   5.704 1.00 . A A . 21 TRP CG   1 1 
        9  7349 1 1 21 TRP CH2  C   5.235  -2.527   9.612 1.00 . A A . 21 TRP CH2  1 1 
        9  7350 1 1 21 TRP CZ2  C   6.092  -2.581   8.552 1.00 . A A . 21 TRP CZ2  1 1 
        9  7351 1 1 21 TRP CZ3  C   3.868  -2.767   9.453 1.00 . A A . 21 TRP CZ3  1 1 
        9  7352 1 1 21 TRP H    H   0.351  -5.294   4.849 1.00 . A A . 21 TRP H    1 1 
        9  7353 1 1 21 TRP HA   H   1.929  -4.011   6.915 1.00 . A A . 21 TRP HA   1 1 
        9  7354 1 1 21 TRP HB2  H   2.867  -4.655   4.441 1.00 . A A . 21 TRP HB2  1 1 
        9  7355 1 1 21 TRP HB3  H   2.487  -2.934   4.298 1.00 . A A . 21 TRP HB3  1 1 
        9  7356 1 1 21 TRP HD1  H   5.438  -3.478   4.085 1.00 . A A . 21 TRP HD1  1 1 
        9  7357 1 1 21 TRP HE1  H   7.148  -2.888   5.926 1.00 . A A . 21 TRP HE1  1 1 
        9  7358 1 1 21 TRP HE3  H   2.279  -3.252   8.116 1.00 . A A . 21 TRP HE3  1 1 
        9  7359 1 1 21 TRP HH2  H   5.609  -2.294  10.600 1.00 . A A . 21 TRP HH2  1 1 
        9  7360 1 1 21 TRP HZ2  H   7.146  -2.391   8.692 1.00 . A A . 21 TRP HZ2  1 1 
        9  7361 1 1 21 TRP HZ3  H   3.222  -2.714  10.317 1.00 . A A . 21 TRP HZ3  1 1 
        9  7362 1 1 21 TRP N    N   0.775  -5.140   5.714 1.00 . A A . 21 TRP N    1 1 
        9  7363 1 1 21 TRP NE1  N   6.177  -3.010   6.089 1.00 . A A . 21 TRP NE1  1 1 
        9  7364 1 1 21 TRP O    O  -0.514  -2.798   5.494 1.00 . A A . 21 TRP O    1 1 
        9  7365 1 1 22 LYS C    C   0.981   0.747   6.399 1.00 . A A . 22 LYS C    1 1 
        9  7366 1 1 22 LYS CA   C   0.481  -0.574   6.897 1.00 . A A . 22 LYS CA   1 1 
        9  7367 1 1 22 LYS CB   C   0.605  -0.680   8.390 1.00 . A A . 22 LYS CB   1 1 
        9  7368 1 1 22 LYS CD   C  -1.416  -2.096   8.543 1.00 . A A . 22 LYS CD   1 1 
        9  7369 1 1 22 LYS CE   C  -2.249  -1.099   9.331 1.00 . A A . 22 LYS CE   1 1 
        9  7370 1 1 22 LYS CG   C   0.053  -2.002   8.886 1.00 . A A . 22 LYS CG   1 1 
        9  7371 1 1 22 LYS H    H   2.172  -1.575   6.250 1.00 . A A . 22 LYS H    1 1 
        9  7372 1 1 22 LYS HA   H  -0.549  -0.695   6.620 1.00 . A A . 22 LYS HA   1 1 
        9  7373 1 1 22 LYS HB2  H   1.651  -0.604   8.644 1.00 . A A . 22 LYS HB2  1 1 
        9  7374 1 1 22 LYS HB3  H   0.058   0.120   8.854 1.00 . A A . 22 LYS HB3  1 1 
        9  7375 1 1 22 LYS HD2  H  -1.526  -1.889   7.487 1.00 . A A . 22 LYS HD2  1 1 
        9  7376 1 1 22 LYS HD3  H  -1.759  -3.090   8.748 1.00 . A A . 22 LYS HD3  1 1 
        9  7377 1 1 22 LYS HE2  H  -2.233  -1.381  10.372 1.00 . A A . 22 LYS HE2  1 1 
        9  7378 1 1 22 LYS HE3  H  -1.813  -0.116   9.219 1.00 . A A . 22 LYS HE3  1 1 
        9  7379 1 1 22 LYS HG2  H   0.575  -2.816   8.376 1.00 . A A . 22 LYS HG2  1 1 
        9  7380 1 1 22 LYS HG3  H   0.184  -2.075   9.955 1.00 . A A . 22 LYS HG3  1 1 
        9  7381 1 1 22 LYS HZ1  H  -4.195  -0.355   9.420 1.00 . A A . 22 LYS HZ1  1 1 
        9  7382 1 1 22 LYS HZ2  H  -4.108  -1.992   8.973 1.00 . A A . 22 LYS HZ2  1 1 
        9  7383 1 1 22 LYS HZ3  H  -3.697  -0.781   7.859 1.00 . A A . 22 LYS HZ3  1 1 
        9  7384 1 1 22 LYS N    N   1.213  -1.655   6.336 1.00 . A A . 22 LYS N    1 1 
        9  7385 1 1 22 LYS NZ   N  -3.658  -1.056   8.864 1.00 . A A . 22 LYS NZ   1 1 
        9  7386 1 1 22 LYS O    O   1.939   0.810   5.648 1.00 . A A . 22 LYS O    1 1 
        9  7387 1 1 23 THR C    C   1.146   4.040   7.242 1.00 . A A . 23 THR C    1 1 
        9  7388 1 1 23 THR CA   C   0.540   3.098   6.237 1.00 . A A . 23 THR CA   1 1 
        9  7389 1 1 23 THR CB   C  -0.765   3.664   5.659 1.00 . A A . 23 THR CB   1 1 
        9  7390 1 1 23 THR CG2  C  -1.917   3.216   6.500 1.00 . A A . 23 THR CG2  1 1 
        9  7391 1 1 23 THR H    H  -0.365   1.697   7.503 1.00 . A A . 23 THR H    1 1 
        9  7392 1 1 23 THR HA   H   1.236   2.979   5.422 1.00 . A A . 23 THR HA   1 1 
        9  7393 1 1 23 THR HB   H  -0.884   3.232   4.684 1.00 . A A . 23 THR HB   1 1 
        9  7394 1 1 23 THR HG1  H   0.076   5.378   5.132 1.00 . A A . 23 THR HG1  1 1 
        9  7395 1 1 23 THR HG21 H  -1.785   2.170   6.668 1.00 . A A . 23 THR HG21 1 1 
        9  7396 1 1 23 THR HG22 H  -2.847   3.394   5.977 1.00 . A A . 23 THR HG22 1 1 
        9  7397 1 1 23 THR HG23 H  -1.916   3.743   7.443 1.00 . A A . 23 THR HG23 1 1 
        9  7398 1 1 23 THR N    N   0.303   1.794   6.792 1.00 . A A . 23 THR N    1 1 
        9  7399 1 1 23 THR O    O   0.865   3.991   8.440 1.00 . A A . 23 THR O    1 1 
        9  7400 1 1 23 THR OG1  O  -0.753   5.095   5.547 1.00 . A A . 23 THR OG1  1 1 
        9  7401 1 1 24 ALA C    C   3.521   6.772   6.542 1.00 . A A . 24 ALA C    1 1 
        9  7402 1 1 24 ALA CA   C   2.738   5.863   7.464 1.00 . A A . 24 ALA CA   1 1 
        9  7403 1 1 24 ALA CB   C   3.658   5.188   8.466 1.00 . A A . 24 ALA CB   1 1 
        9  7404 1 1 24 ALA H    H   2.056   4.878   5.724 1.00 . A A . 24 ALA H    1 1 
        9  7405 1 1 24 ALA HA   H   2.030   6.473   7.989 1.00 . A A . 24 ALA HA   1 1 
        9  7406 1 1 24 ALA HB1  H   4.100   5.934   9.107 1.00 . A A . 24 ALA HB1  1 1 
        9  7407 1 1 24 ALA HB2  H   4.435   4.663   7.934 1.00 . A A . 24 ALA HB2  1 1 
        9  7408 1 1 24 ALA HB3  H   3.092   4.489   9.065 1.00 . A A . 24 ALA HB3  1 1 
        9  7409 1 1 24 ALA N    N   1.982   4.887   6.704 1.00 . A A . 24 ALA N    1 1 
        9  7410 1 1 24 ALA O    O   3.501   6.611   5.336 1.00 . A A . 24 ALA O    1 1 
        9  7411 1 1 25 ARG C    C   6.190   9.012   6.342 1.00 . A A . 25 ARG C    1 1 
        9  7412 1 1 25 ARG CA   C   4.674   8.887   6.429 1.00 . A A . 25 ARG CA   1 1 
        9  7413 1 1 25 ARG CB   C   4.069  10.040   7.177 1.00 . A A . 25 ARG CB   1 1 
        9  7414 1 1 25 ARG CD   C   4.081  12.376   7.860 1.00 . A A . 25 ARG CD   1 1 
        9  7415 1 1 25 ARG CG   C   4.637  11.399   6.871 1.00 . A A . 25 ARG CG   1 1 
        9  7416 1 1 25 ARG CZ   C   3.901  12.566  10.318 1.00 . A A . 25 ARG CZ   1 1 
        9  7417 1 1 25 ARG H    H   4.452   7.613   8.081 1.00 . A A . 25 ARG H    1 1 
        9  7418 1 1 25 ARG HA   H   4.256   8.882   5.440 1.00 . A A . 25 ARG HA   1 1 
        9  7419 1 1 25 ARG HB2  H   3.019  10.061   6.930 1.00 . A A . 25 ARG HB2  1 1 
        9  7420 1 1 25 ARG HB3  H   4.171   9.856   8.231 1.00 . A A . 25 ARG HB3  1 1 
        9  7421 1 1 25 ARG HD2  H   4.409  13.373   7.611 1.00 . A A . 25 ARG HD2  1 1 
        9  7422 1 1 25 ARG HD3  H   3.009  12.305   7.781 1.00 . A A . 25 ARG HD3  1 1 
        9  7423 1 1 25 ARG HE   H   5.191  11.377   9.349 1.00 . A A . 25 ARG HE   1 1 
        9  7424 1 1 25 ARG HG2  H   5.714  11.369   6.948 1.00 . A A . 25 ARG HG2  1 1 
        9  7425 1 1 25 ARG HG3  H   4.331  11.692   5.867 1.00 . A A . 25 ARG HG3  1 1 
        9  7426 1 1 25 ARG HH11 H   2.691  13.841   9.310 1.00 . A A . 25 ARG HH11 1 1 
        9  7427 1 1 25 ARG HH12 H   2.540  13.884  11.039 1.00 . A A . 25 ARG HH12 1 1 
        9  7428 1 1 25 ARG HH21 H   4.985  11.443  11.614 1.00 . A A . 25 ARG HH21 1 1 
        9  7429 1 1 25 ARG HH22 H   3.840  12.531  12.347 1.00 . A A . 25 ARG HH22 1 1 
        9  7430 1 1 25 ARG N    N   4.226   7.708   7.132 1.00 . A A . 25 ARG N    1 1 
        9  7431 1 1 25 ARG NE   N   4.473  12.049   9.231 1.00 . A A . 25 ARG NE   1 1 
        9  7432 1 1 25 ARG NH1  N   2.970  13.503  10.211 1.00 . A A . 25 ARG NH1  1 1 
        9  7433 1 1 25 ARG NH2  N   4.274  12.144  11.522 1.00 . A A . 25 ARG NH2  1 1 
        9  7434 1 1 25 ARG O    O   6.926   8.485   7.175 1.00 . A A . 25 ARG O    1 1 
        9  7435 1 1 26 ASP C    C   8.321  11.357   5.799 1.00 . A A . 26 ASP C    1 1 
        9  7436 1 1 26 ASP CA   C   8.027  10.041   5.125 1.00 . A A . 26 ASP CA   1 1 
        9  7437 1 1 26 ASP CB   C   8.389  10.179   3.642 1.00 . A A . 26 ASP CB   1 1 
        9  7438 1 1 26 ASP CG   C   8.227   8.901   2.849 1.00 . A A . 26 ASP CG   1 1 
        9  7439 1 1 26 ASP H    H   5.993  10.080   4.681 1.00 . A A . 26 ASP H    1 1 
        9  7440 1 1 26 ASP HA   H   8.626   9.265   5.577 1.00 . A A . 26 ASP HA   1 1 
        9  7441 1 1 26 ASP HB2  H   7.768  10.938   3.204 1.00 . A A . 26 ASP HB2  1 1 
        9  7442 1 1 26 ASP HB3  H   9.421  10.492   3.568 1.00 . A A . 26 ASP HB3  1 1 
        9  7443 1 1 26 ASP N    N   6.635   9.722   5.313 1.00 . A A . 26 ASP N    1 1 
        9  7444 1 1 26 ASP O    O   7.417  12.137   6.099 1.00 . A A . 26 ASP O    1 1 
        9  7445 1 1 26 ASP OD1  O   9.068   7.988   3.009 1.00 . A A . 26 ASP OD1  1 1 
        9  7446 1 1 26 ASP OD2  O   7.280   8.818   2.042 1.00 . A A . 26 ASP OD2  1 1 
        9  7447 1 1 27 PRO C    C   9.658  14.094   5.815 1.00 . A A . 27 PRO C    1 1 
        9  7448 1 1 27 PRO CA   C  10.078  12.864   6.597 1.00 . A A . 27 PRO CA   1 1 
        9  7449 1 1 27 PRO CB   C  11.602  12.707   6.574 1.00 . A A . 27 PRO CB   1 1 
        9  7450 1 1 27 PRO CD   C  10.682  10.710   5.745 1.00 . A A . 27 PRO CD   1 1 
        9  7451 1 1 27 PRO CG   C  11.835  11.633   5.579 1.00 . A A . 27 PRO CG   1 1 
        9  7452 1 1 27 PRO HA   H   9.737  12.948   7.595 1.00 . A A . 27 PRO HA   1 1 
        9  7453 1 1 27 PRO HB2  H  12.061  13.637   6.272 1.00 . A A . 27 PRO HB2  1 1 
        9  7454 1 1 27 PRO HB3  H  11.954  12.420   7.550 1.00 . A A . 27 PRO HB3  1 1 
        9  7455 1 1 27 PRO HD2  H  10.500  10.185   4.850 1.00 . A A . 27 PRO HD2  1 1 
        9  7456 1 1 27 PRO HD3  H  10.815  10.033   6.561 1.00 . A A . 27 PRO HD3  1 1 
        9  7457 1 1 27 PRO HG2  H  11.823  12.046   4.576 1.00 . A A . 27 PRO HG2  1 1 
        9  7458 1 1 27 PRO HG3  H  12.766  11.125   5.779 1.00 . A A . 27 PRO HG3  1 1 
        9  7459 1 1 27 PRO N    N   9.597  11.625   6.016 1.00 . A A . 27 PRO N    1 1 
        9  7460 1 1 27 PRO O    O   9.713  15.210   6.327 1.00 . A A . 27 PRO O    1 1 
        9  7461 1 1 28 GLU C    C   7.237  15.166   3.983 1.00 . A A . 28 GLU C    1 1 
        9  7462 1 1 28 GLU CA   C   8.729  14.989   3.777 1.00 . A A . 28 GLU CA   1 1 
        9  7463 1 1 28 GLU CB   C   8.986  14.698   2.317 1.00 . A A . 28 GLU CB   1 1 
        9  7464 1 1 28 GLU CD   C  10.871  16.366   2.115 1.00 . A A . 28 GLU CD   1 1 
        9  7465 1 1 28 GLU CG   C  10.421  14.939   1.879 1.00 . A A . 28 GLU CG   1 1 
        9  7466 1 1 28 GLU H    H   9.262  12.990   4.199 1.00 . A A . 28 GLU H    1 1 
        9  7467 1 1 28 GLU HA   H   9.246  15.884   4.053 1.00 . A A . 28 GLU HA   1 1 
        9  7468 1 1 28 GLU HB2  H   8.753  13.667   2.156 1.00 . A A . 28 GLU HB2  1 1 
        9  7469 1 1 28 GLU HB3  H   8.325  15.303   1.721 1.00 . A A . 28 GLU HB3  1 1 
        9  7470 1 1 28 GLU HG2  H  11.068  14.277   2.436 1.00 . A A . 28 GLU HG2  1 1 
        9  7471 1 1 28 GLU HG3  H  10.504  14.720   0.826 1.00 . A A . 28 GLU HG3  1 1 
        9  7472 1 1 28 GLU N    N   9.234  13.893   4.576 1.00 . A A . 28 GLU N    1 1 
        9  7473 1 1 28 GLU O    O   6.508  15.515   3.054 1.00 . A A . 28 GLU O    1 1 
        9  7474 1 1 28 GLU OE1  O  10.620  17.228   1.245 1.00 . A A . 28 GLU OE1  1 1 
        9  7475 1 1 28 GLU OE2  O  11.474  16.633   3.172 1.00 . A A . 28 GLU OE2  1 1 
        9  7476 1 1 29 GLY C    C   4.343  14.605   4.837 1.00 . A A . 29 GLY C    1 1 
        9  7477 1 1 29 GLY CA   C   5.450  15.285   5.647 1.00 . A A . 29 GLY CA   1 1 
        9  7478 1 1 29 GLY H    H   7.439  14.552   5.867 1.00 . A A . 29 GLY H    1 1 
        9  7479 1 1 29 GLY HA2  H   5.339  14.993   6.680 1.00 . A A . 29 GLY HA2  1 1 
        9  7480 1 1 29 GLY HA3  H   5.313  16.355   5.580 1.00 . A A . 29 GLY HA3  1 1 
        9  7481 1 1 29 GLY N    N   6.813  14.968   5.222 1.00 . A A . 29 GLY N    1 1 
        9  7482 1 1 29 GLY O    O   3.162  14.855   5.086 1.00 . A A . 29 GLY O    1 1 
        9  7483 1 1 30 LYS C    C   3.443  11.644   3.674 1.00 . A A . 30 LYS C    1 1 
        9  7484 1 1 30 LYS CA   C   3.685  13.038   3.109 1.00 . A A . 30 LYS CA   1 1 
        9  7485 1 1 30 LYS CB   C   4.069  12.948   1.631 1.00 . A A . 30 LYS CB   1 1 
        9  7486 1 1 30 LYS CD   C   3.934  14.190  -0.558 1.00 . A A . 30 LYS CD   1 1 
        9  7487 1 1 30 LYS CE   C   2.515  13.734  -0.865 1.00 . A A . 30 LYS CE   1 1 
        9  7488 1 1 30 LYS CG   C   4.165  14.301   0.944 1.00 . A A . 30 LYS CG   1 1 
        9  7489 1 1 30 LYS H    H   5.651  13.637   3.665 1.00 . A A . 30 LYS H    1 1 
        9  7490 1 1 30 LYS HA   H   2.764  13.595   3.194 1.00 . A A . 30 LYS HA   1 1 
        9  7491 1 1 30 LYS HB2  H   5.027  12.456   1.546 1.00 . A A . 30 LYS HB2  1 1 
        9  7492 1 1 30 LYS HB3  H   3.328  12.358   1.112 1.00 . A A . 30 LYS HB3  1 1 
        9  7493 1 1 30 LYS HD2  H   4.100  15.156  -1.012 1.00 . A A . 30 LYS HD2  1 1 
        9  7494 1 1 30 LYS HD3  H   4.632  13.473  -0.967 1.00 . A A . 30 LYS HD3  1 1 
        9  7495 1 1 30 LYS HE2  H   2.397  12.715  -0.524 1.00 . A A . 30 LYS HE2  1 1 
        9  7496 1 1 30 LYS HE3  H   1.824  14.371  -0.333 1.00 . A A . 30 LYS HE3  1 1 
        9  7497 1 1 30 LYS HG2  H   3.419  14.959   1.362 1.00 . A A . 30 LYS HG2  1 1 
        9  7498 1 1 30 LYS HG3  H   5.150  14.712   1.119 1.00 . A A . 30 LYS HG3  1 1 
        9  7499 1 1 30 LYS HZ1  H   2.863  13.184  -2.854 1.00 . A A . 30 LYS HZ1  1 1 
        9  7500 1 1 30 LYS HZ2  H   2.292  14.770  -2.666 1.00 . A A . 30 LYS HZ2  1 1 
        9  7501 1 1 30 LYS HZ3  H   1.228  13.460  -2.490 1.00 . A A . 30 LYS HZ3  1 1 
        9  7502 1 1 30 LYS N    N   4.696  13.755   3.881 1.00 . A A . 30 LYS N    1 1 
        9  7503 1 1 30 LYS NZ   N   2.202  13.789  -2.318 1.00 . A A . 30 LYS NZ   1 1 
        9  7504 1 1 30 LYS O    O   4.382  10.937   4.034 1.00 . A A . 30 LYS O    1 1 
        9  7505 1 1 31 ILE C    C   1.647   8.931   3.182 1.00 . A A . 31 ILE C    1 1 
        9  7506 1 1 31 ILE CA   C   1.767   9.972   4.272 1.00 . A A . 31 ILE CA   1 1 
        9  7507 1 1 31 ILE CB   C   0.374  10.041   4.927 1.00 . A A . 31 ILE CB   1 1 
        9  7508 1 1 31 ILE CD1  C   1.265  11.776   6.454 1.00 . A A . 31 ILE CD1  1 1 
        9  7509 1 1 31 ILE CG1  C   0.118  11.349   5.631 1.00 . A A . 31 ILE CG1  1 1 
        9  7510 1 1 31 ILE CG2  C   0.269   8.950   5.943 1.00 . A A . 31 ILE CG2  1 1 
        9  7511 1 1 31 ILE H    H   1.499  11.827   3.327 1.00 . A A . 31 ILE H    1 1 
        9  7512 1 1 31 ILE HA   H   2.484   9.664   5.031 1.00 . A A . 31 ILE HA   1 1 
        9  7513 1 1 31 ILE HB   H  -0.363   9.892   4.175 1.00 . A A . 31 ILE HB   1 1 
        9  7514 1 1 31 ILE HD11 H   1.270  12.849   6.556 1.00 . A A . 31 ILE HD11 1 1 
        9  7515 1 1 31 ILE HD12 H   2.148  11.441   5.941 1.00 . A A . 31 ILE HD12 1 1 
        9  7516 1 1 31 ILE HD13 H   1.210  11.310   7.429 1.00 . A A . 31 ILE HD13 1 1 
        9  7517 1 1 31 ILE HG12 H  -0.088  12.121   4.916 1.00 . A A . 31 ILE HG12 1 1 
        9  7518 1 1 31 ILE HG13 H  -0.717  11.206   6.288 1.00 . A A . 31 ILE HG13 1 1 
        9  7519 1 1 31 ILE HG21 H  -0.741   8.892   6.319 1.00 . A A . 31 ILE HG21 1 1 
        9  7520 1 1 31 ILE HG22 H   0.940   9.208   6.737 1.00 . A A . 31 ILE HG22 1 1 
        9  7521 1 1 31 ILE HG23 H   0.557   8.007   5.504 1.00 . A A . 31 ILE HG23 1 1 
        9  7522 1 1 31 ILE N    N   2.180  11.238   3.686 1.00 . A A . 31 ILE N    1 1 
        9  7523 1 1 31 ILE O    O   1.115   9.209   2.108 1.00 . A A . 31 ILE O    1 1 
        9  7524 1 1 32 TYR C    C   1.600   5.359   3.072 1.00 . A A . 32 TYR C    1 1 
        9  7525 1 1 32 TYR CA   C   2.028   6.684   2.450 1.00 . A A . 32 TYR CA   1 1 
        9  7526 1 1 32 TYR CB   C   3.333   6.530   1.650 1.00 . A A . 32 TYR CB   1 1 
        9  7527 1 1 32 TYR CD1  C   4.620   4.520   2.436 1.00 . A A . 32 TYR CD1  1 1 
        9  7528 1 1 32 TYR CD2  C   5.395   6.664   3.111 1.00 . A A . 32 TYR CD2  1 1 
        9  7529 1 1 32 TYR CE1  C   5.643   3.922   3.128 1.00 . A A . 32 TYR CE1  1 1 
        9  7530 1 1 32 TYR CE2  C   6.431   6.070   3.814 1.00 . A A . 32 TYR CE2  1 1 
        9  7531 1 1 32 TYR CG   C   4.472   5.896   2.415 1.00 . A A . 32 TYR CG   1 1 
        9  7532 1 1 32 TYR CZ   C   6.550   4.699   3.822 1.00 . A A . 32 TYR CZ   1 1 
        9  7533 1 1 32 TYR H    H   2.581   7.575   4.314 1.00 . A A . 32 TYR H    1 1 
        9  7534 1 1 32 TYR HA   H   1.250   6.989   1.792 1.00 . A A . 32 TYR HA   1 1 
        9  7535 1 1 32 TYR HB2  H   3.140   5.915   0.782 1.00 . A A . 32 TYR HB2  1 1 
        9  7536 1 1 32 TYR HB3  H   3.660   7.509   1.320 1.00 . A A . 32 TYR HB3  1 1 
        9  7537 1 1 32 TYR HD1  H   3.912   3.909   1.894 1.00 . A A . 32 TYR HD1  1 1 
        9  7538 1 1 32 TYR HD2  H   5.297   7.740   3.105 1.00 . A A . 32 TYR HD2  1 1 
        9  7539 1 1 32 TYR HE1  H   5.721   2.841   3.138 1.00 . A A . 32 TYR HE1  1 1 
        9  7540 1 1 32 TYR HE2  H   7.138   6.683   4.350 1.00 . A A . 32 TYR HE2  1 1 
        9  7541 1 1 32 TYR HH   H   7.644   4.502   5.397 1.00 . A A . 32 TYR HH   1 1 
        9  7542 1 1 32 TYR N    N   2.144   7.744   3.440 1.00 . A A . 32 TYR N    1 1 
        9  7543 1 1 32 TYR O    O   1.426   5.268   4.266 1.00 . A A . 32 TYR O    1 1 
        9  7544 1 1 32 TYR OH   O   7.571   4.099   4.523 1.00 . A A . 32 TYR OH   1 1 
        9  7545 1 1 33 TYR C    C   1.802   1.935   2.068 1.00 . A A . 33 TYR C    1 1 
        9  7546 1 1 33 TYR CA   C   0.942   3.034   2.686 1.00 . A A . 33 TYR CA   1 1 
        9  7547 1 1 33 TYR CB   C  -0.519   2.926   2.259 1.00 . A A . 33 TYR CB   1 1 
        9  7548 1 1 33 TYR CD1  C  -0.846   0.902   3.753 1.00 . A A . 33 TYR CD1  1 1 
        9  7549 1 1 33 TYR CD2  C  -2.439   1.314   2.037 1.00 . A A . 33 TYR CD2  1 1 
        9  7550 1 1 33 TYR CE1  C  -1.555  -0.213   4.145 1.00 . A A . 33 TYR CE1  1 1 
        9  7551 1 1 33 TYR CE2  C  -3.152   0.202   2.424 1.00 . A A . 33 TYR CE2  1 1 
        9  7552 1 1 33 TYR CG   C  -1.274   1.686   2.693 1.00 . A A . 33 TYR CG   1 1 
        9  7553 1 1 33 TYR CZ   C  -2.706  -0.557   3.477 1.00 . A A . 33 TYR CZ   1 1 
        9  7554 1 1 33 TYR H    H   1.631   4.468   1.290 1.00 . A A . 33 TYR H    1 1 
        9  7555 1 1 33 TYR HA   H   0.992   2.975   3.758 1.00 . A A . 33 TYR HA   1 1 
        9  7556 1 1 33 TYR HB2  H  -1.039   3.760   2.681 1.00 . A A . 33 TYR HB2  1 1 
        9  7557 1 1 33 TYR HB3  H  -0.575   2.987   1.181 1.00 . A A . 33 TYR HB3  1 1 
        9  7558 1 1 33 TYR HD1  H   0.058   1.174   4.277 1.00 . A A . 33 TYR HD1  1 1 
        9  7559 1 1 33 TYR HD2  H  -2.788   1.914   1.209 1.00 . A A . 33 TYR HD2  1 1 
        9  7560 1 1 33 TYR HE1  H  -1.205  -0.812   4.974 1.00 . A A . 33 TYR HE1  1 1 
        9  7561 1 1 33 TYR HE2  H  -4.057  -0.070   1.902 1.00 . A A . 33 TYR HE2  1 1 
        9  7562 1 1 33 TYR HH   H  -3.556  -1.647   4.815 1.00 . A A . 33 TYR HH   1 1 
        9  7563 1 1 33 TYR N    N   1.431   4.340   2.245 1.00 . A A . 33 TYR N    1 1 
        9  7564 1 1 33 TYR O    O   2.025   1.926   0.871 1.00 . A A . 33 TYR O    1 1 
        9  7565 1 1 33 TYR OH   O  -3.406  -1.676   3.860 1.00 . A A . 33 TYR OH   1 1 
        9  7566 1 1 34 TYR C    C   2.628  -1.407   2.707 1.00 . A A . 34 TYR C    1 1 
        9  7567 1 1 34 TYR CA   C   3.161  -0.046   2.379 1.00 . A A . 34 TYR CA   1 1 
        9  7568 1 1 34 TYR CB   C   4.629   0.113   2.800 1.00 . A A . 34 TYR CB   1 1 
        9  7569 1 1 34 TYR CD1  C   4.319   1.764   4.680 1.00 . A A . 34 TYR CD1  1 1 
        9  7570 1 1 34 TYR CD2  C   5.715  -0.109   5.097 1.00 . A A . 34 TYR CD2  1 1 
        9  7571 1 1 34 TYR CE1  C   4.532   2.215   5.969 1.00 . A A . 34 TYR CE1  1 1 
        9  7572 1 1 34 TYR CE2  C   5.936   0.334   6.388 1.00 . A A . 34 TYR CE2  1 1 
        9  7573 1 1 34 TYR CG   C   4.905   0.600   4.218 1.00 . A A . 34 TYR CG   1 1 
        9  7574 1 1 34 TYR CZ   C   5.475   1.480   6.796 1.00 . A A . 34 TYR CZ   1 1 
        9  7575 1 1 34 TYR H    H   2.071   1.065   3.848 1.00 . A A . 34 TYR H    1 1 
        9  7576 1 1 34 TYR HA   H   3.127   0.020   1.313 1.00 . A A . 34 TYR HA   1 1 
        9  7577 1 1 34 TYR HB2  H   5.109  -0.849   2.702 1.00 . A A . 34 TYR HB2  1 1 
        9  7578 1 1 34 TYR HB3  H   5.098   0.794   2.114 1.00 . A A . 34 TYR HB3  1 1 
        9  7579 1 1 34 TYR HD1  H   3.685   2.329   4.012 1.00 . A A . 34 TYR HD1  1 1 
        9  7580 1 1 34 TYR HD2  H   6.181  -1.021   4.757 1.00 . A A . 34 TYR HD2  1 1 
        9  7581 1 1 34 TYR HE1  H   4.062   3.128   6.305 1.00 . A A . 34 TYR HE1  1 1 
        9  7582 1 1 34 TYR HE2  H   6.575  -0.231   7.052 1.00 . A A . 34 TYR HE2  1 1 
        9  7583 1 1 34 TYR HH   H   6.486   1.845   8.322 1.00 . A A . 34 TYR HH   1 1 
        9  7584 1 1 34 TYR N    N   2.287   1.020   2.878 1.00 . A A . 34 TYR N    1 1 
        9  7585 1 1 34 TYR O    O   1.862  -1.544   3.637 1.00 . A A . 34 TYR O    1 1 
        9  7586 1 1 34 TYR OH   O   5.554   1.943   8.101 1.00 . A A . 34 TYR OH   1 1 
        9  7587 1 1 35 HIS C    C   3.592  -4.763   2.022 1.00 . A A . 35 HIS C    1 1 
        9  7588 1 1 35 HIS CA   C   2.434  -3.750   2.039 1.00 . A A . 35 HIS CA   1 1 
        9  7589 1 1 35 HIS CB   C   1.418  -4.154   0.980 1.00 . A A . 35 HIS CB   1 1 
        9  7590 1 1 35 HIS CD2  C  -0.796  -3.403   2.086 1.00 . A A . 35 HIS CD2  1 1 
        9  7591 1 1 35 HIS CE1  C  -1.647  -2.291   0.408 1.00 . A A . 35 HIS CE1  1 1 
        9  7592 1 1 35 HIS CG   C   0.103  -3.446   1.079 1.00 . A A . 35 HIS CG   1 1 
        9  7593 1 1 35 HIS H    H   3.431  -2.160   1.008 1.00 . A A . 35 HIS H    1 1 
        9  7594 1 1 35 HIS HA   H   1.963  -3.770   3.029 1.00 . A A . 35 HIS HA   1 1 
        9  7595 1 1 35 HIS HB2  H   1.830  -3.976  -0.007 1.00 . A A . 35 HIS HB2  1 1 
        9  7596 1 1 35 HIS HB3  H   1.236  -5.204   1.087 1.00 . A A . 35 HIS HB3  1 1 
        9  7597 1 1 35 HIS HD1  H  -0.039  -2.554  -0.831 1.00 . A A . 35 HIS HD1  1 1 
        9  7598 1 1 35 HIS HD2  H  -0.686  -3.855   3.062 1.00 . A A . 35 HIS HD2  1 1 
        9  7599 1 1 35 HIS HE1  H  -2.323  -1.710  -0.203 1.00 . A A . 35 HIS HE1  1 1 
        9  7600 1 1 35 HIS HE2  H  -2.614  -2.365   2.216 1.00 . A A . 35 HIS HE2  1 1 
        9  7601 1 1 35 HIS N    N   2.895  -2.376   1.823 1.00 . A A . 35 HIS N    1 1 
        9  7602 1 1 35 HIS ND1  N  -0.458  -2.733   0.040 1.00 . A A . 35 HIS ND1  1 1 
        9  7603 1 1 35 HIS NE2  N  -1.876  -2.689   1.643 1.00 . A A . 35 HIS NE2  1 1 
        9  7604 1 1 35 HIS O    O   4.443  -4.723   1.136 1.00 . A A . 35 HIS O    1 1 
        9  7605 1 1 36 VAL C    C   4.725  -7.806   2.179 1.00 . A A . 36 VAL C    1 1 
        9  7606 1 1 36 VAL CA   C   4.707  -6.631   3.176 1.00 . A A . 36 VAL CA   1 1 
        9  7607 1 1 36 VAL CB   C   4.803  -7.193   4.609 1.00 . A A . 36 VAL CB   1 1 
        9  7608 1 1 36 VAL CG1  C   6.212  -7.040   5.111 1.00 . A A . 36 VAL CG1  1 1 
        9  7609 1 1 36 VAL CG2  C   3.897  -6.501   5.568 1.00 . A A . 36 VAL CG2  1 1 
        9  7610 1 1 36 VAL H    H   2.848  -5.699   3.649 1.00 . A A . 36 VAL H    1 1 
        9  7611 1 1 36 VAL HA   H   5.611  -6.075   3.021 1.00 . A A . 36 VAL HA   1 1 
        9  7612 1 1 36 VAL HB   H   4.533  -8.238   4.586 1.00 . A A . 36 VAL HB   1 1 
        9  7613 1 1 36 VAL HG11 H   6.885  -7.582   4.464 1.00 . A A . 36 VAL HG11 1 1 
        9  7614 1 1 36 VAL HG12 H   6.279  -7.433   6.114 1.00 . A A . 36 VAL HG12 1 1 
        9  7615 1 1 36 VAL HG13 H   6.481  -5.994   5.114 1.00 . A A . 36 VAL HG13 1 1 
        9  7616 1 1 36 VAL HG21 H   3.974  -6.968   6.541 1.00 . A A . 36 VAL HG21 1 1 
        9  7617 1 1 36 VAL HG22 H   2.879  -6.582   5.202 1.00 . A A . 36 VAL HG22 1 1 
        9  7618 1 1 36 VAL HG23 H   4.174  -5.459   5.643 1.00 . A A . 36 VAL HG23 1 1 
        9  7619 1 1 36 VAL N    N   3.591  -5.691   3.001 1.00 . A A . 36 VAL N    1 1 
        9  7620 1 1 36 VAL O    O   5.805  -8.159   1.718 1.00 . A A . 36 VAL O    1 1 
        9  7621 1 1 37 ILE C    C   4.172  -9.003  -0.510 1.00 . A A . 37 ILE C    1 1 
        9  7622 1 1 37 ILE CA   C   3.605  -9.492   0.808 1.00 . A A . 37 ILE CA   1 1 
        9  7623 1 1 37 ILE CB   C   2.199 -10.023   0.467 1.00 . A A . 37 ILE CB   1 1 
        9  7624 1 1 37 ILE CD1  C   1.500 -10.230   2.908 1.00 . A A . 37 ILE CD1  1 1 
        9  7625 1 1 37 ILE CG1  C   1.601 -10.870   1.563 1.00 . A A . 37 ILE CG1  1 1 
        9  7626 1 1 37 ILE CG2  C   2.222 -10.844  -0.821 1.00 . A A . 37 ILE CG2  1 1 
        9  7627 1 1 37 ILE H    H   2.725  -8.212   2.283 1.00 . A A . 37 ILE H    1 1 
        9  7628 1 1 37 ILE HA   H   4.204 -10.307   1.186 1.00 . A A . 37 ILE HA   1 1 
        9  7629 1 1 37 ILE HB   H   1.560  -9.170   0.301 1.00 . A A . 37 ILE HB   1 1 
        9  7630 1 1 37 ILE HD11 H   0.734  -9.472   2.889 1.00 . A A . 37 ILE HD11 1 1 
        9  7631 1 1 37 ILE HD12 H   2.444  -9.774   3.161 1.00 . A A . 37 ILE HD12 1 1 
        9  7632 1 1 37 ILE HD13 H   1.250 -10.979   3.645 1.00 . A A . 37 ILE HD13 1 1 
        9  7633 1 1 37 ILE HG12 H   0.611 -11.083   1.259 1.00 . A A . 37 ILE HG12 1 1 
        9  7634 1 1 37 ILE HG13 H   2.160 -11.787   1.661 1.00 . A A . 37 ILE HG13 1 1 
        9  7635 1 1 37 ILE HG21 H   2.881 -11.691  -0.698 1.00 . A A . 37 ILE HG21 1 1 
        9  7636 1 1 37 ILE HG22 H   2.578 -10.228  -1.635 1.00 . A A . 37 ILE HG22 1 1 
        9  7637 1 1 37 ILE HG23 H   1.224 -11.193  -1.045 1.00 . A A . 37 ILE HG23 1 1 
        9  7638 1 1 37 ILE N    N   3.576  -8.415   1.822 1.00 . A A . 37 ILE N    1 1 
        9  7639 1 1 37 ILE O    O   5.186  -9.497  -1.004 1.00 . A A . 37 ILE O    1 1 
        9  7640 1 1 38 THR C    C   5.065  -6.679  -2.433 1.00 . A A . 38 THR C    1 1 
        9  7641 1 1 38 THR CA   C   3.822  -7.547  -2.406 1.00 . A A . 38 THR CA   1 1 
        9  7642 1 1 38 THR CB   C   2.642  -6.798  -3.046 1.00 . A A . 38 THR CB   1 1 
        9  7643 1 1 38 THR CG2  C   1.625  -7.777  -3.610 1.00 . A A . 38 THR CG2  1 1 
        9  7644 1 1 38 THR H    H   2.730  -7.631  -0.582 1.00 . A A . 38 THR H    1 1 
        9  7645 1 1 38 THR HA   H   4.013  -8.421  -3.004 1.00 . A A . 38 THR HA   1 1 
        9  7646 1 1 38 THR HB   H   3.021  -6.189  -3.856 1.00 . A A . 38 THR HB   1 1 
        9  7647 1 1 38 THR HG1  H   1.070  -5.915  -2.252 1.00 . A A . 38 THR HG1  1 1 
        9  7648 1 1 38 THR HG21 H   1.308  -8.450  -2.830 1.00 . A A . 38 THR HG21 1 1 
        9  7649 1 1 38 THR HG22 H   2.076  -8.343  -4.413 1.00 . A A . 38 THR HG22 1 1 
        9  7650 1 1 38 THR HG23 H   0.772  -7.234  -3.988 1.00 . A A . 38 THR HG23 1 1 
        9  7651 1 1 38 THR N    N   3.500  -8.014  -1.066 1.00 . A A . 38 THR N    1 1 
        9  7652 1 1 38 THR O    O   5.651  -6.457  -3.492 1.00 . A A . 38 THR O    1 1 
        9  7653 1 1 38 THR OG1  O   2.014  -5.943  -2.079 1.00 . A A . 38 THR OG1  1 1 
        9  7654 1 1 39 ARG C    C   6.496  -4.059  -1.801 1.00 . A A . 39 ARG C    1 1 
        9  7655 1 1 39 ARG CA   C   6.651  -5.388  -1.094 1.00 . A A . 39 ARG CA   1 1 
        9  7656 1 1 39 ARG CB   C   7.879  -6.131  -1.635 1.00 . A A . 39 ARG CB   1 1 
        9  7657 1 1 39 ARG CD   C   9.194  -6.898   0.320 1.00 . A A . 39 ARG CD   1 1 
        9  7658 1 1 39 ARG CG   C   8.286  -7.329  -0.807 1.00 . A A . 39 ARG CG   1 1 
        9  7659 1 1 39 ARG CZ   C  11.647  -6.855   0.061 1.00 . A A . 39 ARG CZ   1 1 
        9  7660 1 1 39 ARG H    H   4.895  -6.368  -0.481 1.00 . A A . 39 ARG H    1 1 
        9  7661 1 1 39 ARG HA   H   6.786  -5.207  -0.038 1.00 . A A . 39 ARG HA   1 1 
        9  7662 1 1 39 ARG HB2  H   7.675  -6.464  -2.640 1.00 . A A . 39 ARG HB2  1 1 
        9  7663 1 1 39 ARG HB3  H   8.714  -5.445  -1.653 1.00 . A A . 39 ARG HB3  1 1 
        9  7664 1 1 39 ARG HD2  H   8.684  -6.139   0.892 1.00 . A A . 39 ARG HD2  1 1 
        9  7665 1 1 39 ARG HD3  H   9.412  -7.750   0.949 1.00 . A A . 39 ARG HD3  1 1 
        9  7666 1 1 39 ARG HE   H  10.386  -5.547  -0.761 1.00 . A A . 39 ARG HE   1 1 
        9  7667 1 1 39 ARG HG2  H   7.401  -7.793  -0.395 1.00 . A A . 39 ARG HG2  1 1 
        9  7668 1 1 39 ARG HG3  H   8.811  -8.036  -1.436 1.00 . A A . 39 ARG HG3  1 1 
        9  7669 1 1 39 ARG HH11 H  10.938  -8.347   1.221 1.00 . A A . 39 ARG HH11 1 1 
        9  7670 1 1 39 ARG HH12 H  12.665  -8.324   1.022 1.00 . A A . 39 ARG HH12 1 1 
        9  7671 1 1 39 ARG HH21 H  12.648  -5.481  -1.038 1.00 . A A . 39 ARG HH21 1 1 
        9  7672 1 1 39 ARG HH22 H  13.646  -6.685  -0.275 1.00 . A A . 39 ARG HH22 1 1 
        9  7673 1 1 39 ARG N    N   5.447  -6.190  -1.258 1.00 . A A . 39 ARG N    1 1 
        9  7674 1 1 39 ARG NE   N  10.448  -6.343  -0.192 1.00 . A A . 39 ARG NE   1 1 
        9  7675 1 1 39 ARG NH1  N  11.758  -7.925   0.830 1.00 . A A . 39 ARG NH1  1 1 
        9  7676 1 1 39 ARG NH2  N  12.731  -6.293  -0.457 1.00 . A A . 39 ARG NH2  1 1 
        9  7677 1 1 39 ARG O    O   7.392  -3.631  -2.520 1.00 . A A . 39 ARG O    1 1 
        9  7678 1 1 40 GLN C    C   4.702  -1.088  -1.335 1.00 . A A . 40 GLN C    1 1 
        9  7679 1 1 40 GLN CA   C   5.089  -2.180  -2.299 1.00 . A A . 40 GLN CA   1 1 
        9  7680 1 1 40 GLN CB   C   3.950  -2.406  -3.259 1.00 . A A . 40 GLN CB   1 1 
        9  7681 1 1 40 GLN CD   C   3.069  -3.770  -5.166 1.00 . A A . 40 GLN CD   1 1 
        9  7682 1 1 40 GLN CG   C   4.082  -3.666  -4.067 1.00 . A A . 40 GLN CG   1 1 
        9  7683 1 1 40 GLN H    H   4.703  -3.735  -0.955 1.00 . A A . 40 GLN H    1 1 
        9  7684 1 1 40 GLN HA   H   5.971  -1.889  -2.849 1.00 . A A . 40 GLN HA   1 1 
        9  7685 1 1 40 GLN HB2  H   3.058  -2.476  -2.684 1.00 . A A . 40 GLN HB2  1 1 
        9  7686 1 1 40 GLN HB3  H   3.881  -1.572  -3.938 1.00 . A A . 40 GLN HB3  1 1 
        9  7687 1 1 40 GLN HE21 H   1.846  -4.728  -3.954 1.00 . A A . 40 GLN HE21 1 1 
        9  7688 1 1 40 GLN HE22 H   1.277  -4.458  -5.548 1.00 . A A . 40 GLN HE22 1 1 
        9  7689 1 1 40 GLN HG2  H   5.044  -3.680  -4.496 1.00 . A A . 40 GLN HG2  1 1 
        9  7690 1 1 40 GLN HG3  H   3.968  -4.514  -3.410 1.00 . A A . 40 GLN HG3  1 1 
        9  7691 1 1 40 GLN N    N   5.366  -3.399  -1.594 1.00 . A A . 40 GLN N    1 1 
        9  7692 1 1 40 GLN NE2  N   1.952  -4.381  -4.860 1.00 . A A . 40 GLN NE2  1 1 
        9  7693 1 1 40 GLN O    O   4.174  -1.355  -0.258 1.00 . A A . 40 GLN O    1 1 
        9  7694 1 1 40 GLN OE1  O   3.299  -3.314  -6.283 1.00 . A A . 40 GLN OE1  1 1 
        9  7695 1 1 41 THR C    C   3.836   2.274  -1.889 1.00 . A A . 41 THR C    1 1 
        9  7696 1 1 41 THR CA   C   4.586   1.294  -0.980 1.00 . A A . 41 THR CA   1 1 
        9  7697 1 1 41 THR CB   C   5.829   2.002  -0.395 1.00 . A A . 41 THR CB   1 1 
        9  7698 1 1 41 THR CG2  C   6.845   1.003   0.145 1.00 . A A . 41 THR CG2  1 1 
        9  7699 1 1 41 THR H    H   5.399   0.245  -2.584 1.00 . A A . 41 THR H    1 1 
        9  7700 1 1 41 THR HA   H   3.945   0.978  -0.165 1.00 . A A . 41 THR HA   1 1 
        9  7701 1 1 41 THR HB   H   5.505   2.630   0.411 1.00 . A A . 41 THR HB   1 1 
        9  7702 1 1 41 THR HG1  H   5.906   2.841  -2.187 1.00 . A A . 41 THR HG1  1 1 
        9  7703 1 1 41 THR HG21 H   6.359   0.321   0.823 1.00 . A A . 41 THR HG21 1 1 
        9  7704 1 1 41 THR HG22 H   7.626   1.534   0.670 1.00 . A A . 41 THR HG22 1 1 
        9  7705 1 1 41 THR HG23 H   7.277   0.449  -0.675 1.00 . A A . 41 THR HG23 1 1 
        9  7706 1 1 41 THR N    N   4.952   0.128  -1.741 1.00 . A A . 41 THR N    1 1 
        9  7707 1 1 41 THR O    O   4.326   2.633  -2.957 1.00 . A A . 41 THR O    1 1 
        9  7708 1 1 41 THR OG1  O   6.468   2.802  -1.402 1.00 . A A . 41 THR OG1  1 1 
        9  7709 1 1 42 GLN C    C   1.276   4.697  -1.351 1.00 . A A . 42 GLN C    1 1 
        9  7710 1 1 42 GLN CA   C   1.839   3.615  -2.256 1.00 . A A . 42 GLN CA   1 1 
        9  7711 1 1 42 GLN CB   C   0.693   2.879  -2.953 1.00 . A A . 42 GLN CB   1 1 
        9  7712 1 1 42 GLN CD   C  -0.260   0.928  -1.593 1.00 . A A . 42 GLN CD   1 1 
        9  7713 1 1 42 GLN CG   C   0.663   1.371  -2.720 1.00 . A A . 42 GLN CG   1 1 
        9  7714 1 1 42 GLN H    H   2.304   2.360  -0.618 1.00 . A A . 42 GLN H    1 1 
        9  7715 1 1 42 GLN HA   H   2.474   4.073  -3.002 1.00 . A A . 42 GLN HA   1 1 
        9  7716 1 1 42 GLN HB2  H  -0.241   3.289  -2.599 1.00 . A A . 42 GLN HB2  1 1 
        9  7717 1 1 42 GLN HB3  H   0.766   3.054  -4.016 1.00 . A A . 42 GLN HB3  1 1 
        9  7718 1 1 42 GLN HE21 H   0.193   2.512  -0.449 1.00 . A A . 42 GLN HE21 1 1 
        9  7719 1 1 42 GLN HE22 H  -0.964   1.406   0.186 1.00 . A A . 42 GLN HE22 1 1 
        9  7720 1 1 42 GLN HG2  H   0.330   0.896  -3.623 1.00 . A A . 42 GLN HG2  1 1 
        9  7721 1 1 42 GLN HG3  H   1.664   1.038  -2.492 1.00 . A A . 42 GLN HG3  1 1 
        9  7722 1 1 42 GLN N    N   2.650   2.685  -1.480 1.00 . A A . 42 GLN N    1 1 
        9  7723 1 1 42 GLN NE2  N  -0.349   1.689  -0.511 1.00 . A A . 42 GLN NE2  1 1 
        9  7724 1 1 42 GLN O    O   0.687   4.393  -0.319 1.00 . A A . 42 GLN O    1 1 
        9  7725 1 1 42 GLN OE1  O  -0.865  -0.144  -1.675 1.00 . A A . 42 GLN OE1  1 1 
        9  7726 1 1 43 TRP C    C  -0.387   7.498  -1.059 1.00 . A A . 43 TRP C    1 1 
        9  7727 1 1 43 TRP CA   C   1.066   7.066  -0.864 1.00 . A A . 43 TRP CA   1 1 
        9  7728 1 1 43 TRP CB   C   2.011   8.260  -1.059 1.00 . A A . 43 TRP CB   1 1 
        9  7729 1 1 43 TRP CD1  C   1.319   9.884  -2.914 1.00 . A A . 43 TRP CD1  1 1 
        9  7730 1 1 43 TRP CD2  C   2.811   8.347  -3.557 1.00 . A A . 43 TRP CD2  1 1 
        9  7731 1 1 43 TRP CE2  C   2.512   9.170  -4.657 1.00 . A A . 43 TRP CE2  1 1 
        9  7732 1 1 43 TRP CE3  C   3.731   7.306  -3.723 1.00 . A A . 43 TRP CE3  1 1 
        9  7733 1 1 43 TRP CG   C   2.033   8.818  -2.452 1.00 . A A . 43 TRP CG   1 1 
        9  7734 1 1 43 TRP CH2  C   3.997   7.960  -6.040 1.00 . A A . 43 TRP CH2  1 1 
        9  7735 1 1 43 TRP CZ2  C   3.101   8.986  -5.906 1.00 . A A . 43 TRP CZ2  1 1 
        9  7736 1 1 43 TRP CZ3  C   4.314   7.125  -4.962 1.00 . A A . 43 TRP CZ3  1 1 
        9  7737 1 1 43 TRP H    H   1.846   6.144  -2.608 1.00 . A A . 43 TRP H    1 1 
        9  7738 1 1 43 TRP HA   H   1.174   6.715   0.150 1.00 . A A . 43 TRP HA   1 1 
        9  7739 1 1 43 TRP HB2  H   1.709   9.052  -0.394 1.00 . A A . 43 TRP HB2  1 1 
        9  7740 1 1 43 TRP HB3  H   3.016   7.953  -0.805 1.00 . A A . 43 TRP HB3  1 1 
        9  7741 1 1 43 TRP HD1  H   0.632  10.461  -2.313 1.00 . A A . 43 TRP HD1  1 1 
        9  7742 1 1 43 TRP HE1  H   1.204  10.813  -4.799 1.00 . A A . 43 TRP HE1  1 1 
        9  7743 1 1 43 TRP HE3  H   3.989   6.651  -2.902 1.00 . A A . 43 TRP HE3  1 1 
        9  7744 1 1 43 TRP HH2  H   4.475   7.783  -6.991 1.00 . A A . 43 TRP HH2  1 1 
        9  7745 1 1 43 TRP HZ2  H   2.868   9.621  -6.746 1.00 . A A . 43 TRP HZ2  1 1 
        9  7746 1 1 43 TRP HZ3  H   5.028   6.327  -5.109 1.00 . A A . 43 TRP HZ3  1 1 
        9  7747 1 1 43 TRP N    N   1.445   5.956  -1.734 1.00 . A A . 43 TRP N    1 1 
        9  7748 1 1 43 TRP NE1  N   1.598  10.099  -4.238 1.00 . A A . 43 TRP NE1  1 1 
        9  7749 1 1 43 TRP O    O  -1.069   7.840  -0.091 1.00 . A A . 43 TRP O    1 1 
        9  7750 1 1 44 ASP C    C  -3.212   6.870  -2.886 1.00 . A A . 44 ASP C    1 1 
        9  7751 1 1 44 ASP CA   C  -2.219   7.990  -2.558 1.00 . A A . 44 ASP CA   1 1 
        9  7752 1 1 44 ASP CB   C  -2.178   9.004  -3.711 1.00 . A A . 44 ASP CB   1 1 
        9  7753 1 1 44 ASP CG   C  -3.558   9.477  -4.137 1.00 . A A . 44 ASP CG   1 1 
        9  7754 1 1 44 ASP H    H  -0.327   7.139  -3.023 1.00 . A A . 44 ASP H    1 1 
        9  7755 1 1 44 ASP HA   H  -2.555   8.500  -1.669 1.00 . A A . 44 ASP HA   1 1 
        9  7756 1 1 44 ASP HB2  H  -1.606   9.865  -3.404 1.00 . A A . 44 ASP HB2  1 1 
        9  7757 1 1 44 ASP HB3  H  -1.699   8.546  -4.565 1.00 . A A . 44 ASP HB3  1 1 
        9  7758 1 1 44 ASP N    N  -0.871   7.489  -2.292 1.00 . A A . 44 ASP N    1 1 
        9  7759 1 1 44 ASP O    O  -4.298   6.832  -2.304 1.00 . A A . 44 ASP O    1 1 
        9  7760 1 1 44 ASP OD1  O  -4.184   8.813  -4.993 1.00 . A A . 44 ASP OD1  1 1 
        9  7761 1 1 44 ASP OD2  O  -4.020  10.519  -3.630 1.00 . A A . 44 ASP OD2  1 1 
        9  7762 1 1 45 PRO C    C  -3.379   3.496  -3.475 1.00 . A A . 45 PRO C    1 1 
        9  7763 1 1 45 PRO CA   C  -3.757   4.823  -4.130 1.00 . A A . 45 PRO CA   1 1 
        9  7764 1 1 45 PRO CB   C  -3.527   4.745  -5.635 1.00 . A A . 45 PRO CB   1 1 
        9  7765 1 1 45 PRO CD   C  -1.638   5.845  -4.582 1.00 . A A . 45 PRO CD   1 1 
        9  7766 1 1 45 PRO CG   C  -2.080   5.093  -5.822 1.00 . A A . 45 PRO CG   1 1 
        9  7767 1 1 45 PRO HA   H  -4.791   5.056  -3.930 1.00 . A A . 45 PRO HA   1 1 
        9  7768 1 1 45 PRO HB2  H  -3.740   3.745  -5.985 1.00 . A A . 45 PRO HB2  1 1 
        9  7769 1 1 45 PRO HB3  H  -4.168   5.453  -6.138 1.00 . A A . 45 PRO HB3  1 1 
        9  7770 1 1 45 PRO HD2  H  -0.865   5.296  -4.062 1.00 . A A . 45 PRO HD2  1 1 
        9  7771 1 1 45 PRO HD3  H  -1.289   6.832  -4.842 1.00 . A A . 45 PRO HD3  1 1 
        9  7772 1 1 45 PRO HG2  H  -1.500   4.188  -5.933 1.00 . A A . 45 PRO HG2  1 1 
        9  7773 1 1 45 PRO HG3  H  -1.968   5.717  -6.697 1.00 . A A . 45 PRO HG3  1 1 
        9  7774 1 1 45 PRO N    N  -2.866   5.915  -3.774 1.00 . A A . 45 PRO N    1 1 
        9  7775 1 1 45 PRO O    O  -2.226   3.276  -3.110 1.00 . A A . 45 PRO O    1 1 
        9  7776 1 1 46 PRO C    C  -3.622   0.406  -4.128 1.00 . A A . 46 PRO C    1 1 
        9  7777 1 1 46 PRO CA   C  -4.075   1.217  -2.912 1.00 . A A . 46 PRO CA   1 1 
        9  7778 1 1 46 PRO CB   C  -5.421   0.720  -2.391 1.00 . A A . 46 PRO CB   1 1 
        9  7779 1 1 46 PRO CD   C  -5.799   2.863  -3.411 1.00 . A A . 46 PRO CD   1 1 
        9  7780 1 1 46 PRO CG   C  -6.435   1.526  -3.125 1.00 . A A . 46 PRO CG   1 1 
        9  7781 1 1 46 PRO HA   H  -3.328   1.154  -2.132 1.00 . A A . 46 PRO HA   1 1 
        9  7782 1 1 46 PRO HB2  H  -5.525  -0.335  -2.603 1.00 . A A . 46 PRO HB2  1 1 
        9  7783 1 1 46 PRO HB3  H  -5.483   0.885  -1.326 1.00 . A A . 46 PRO HB3  1 1 
        9  7784 1 1 46 PRO HD2  H  -6.047   3.189  -4.410 1.00 . A A . 46 PRO HD2  1 1 
        9  7785 1 1 46 PRO HD3  H  -6.120   3.595  -2.685 1.00 . A A . 46 PRO HD3  1 1 
        9  7786 1 1 46 PRO HG2  H  -6.695   1.032  -4.049 1.00 . A A . 46 PRO HG2  1 1 
        9  7787 1 1 46 PRO HG3  H  -7.315   1.654  -2.510 1.00 . A A . 46 PRO HG3  1 1 
        9  7788 1 1 46 PRO N    N  -4.353   2.600  -3.288 1.00 . A A . 46 PRO N    1 1 
        9  7789 1 1 46 PRO O    O  -4.031   0.687  -5.257 1.00 . A A . 46 PRO O    1 1 
        9  7790 1 1 47 THR C    C  -3.293  -2.502  -5.386 1.00 . A A . 47 THR C    1 1 
        9  7791 1 1 47 THR CA   C  -2.280  -1.440  -4.993 1.00 . A A . 47 THR CA   1 1 
        9  7792 1 1 47 THR CB   C  -0.946  -2.104  -4.594 1.00 . A A . 47 THR CB   1 1 
        9  7793 1 1 47 THR CG2  C  -1.165  -3.032  -3.409 1.00 . A A . 47 THR CG2  1 1 
        9  7794 1 1 47 THR H    H  -2.494  -0.783  -2.989 1.00 . A A . 47 THR H    1 1 
        9  7795 1 1 47 THR HA   H  -2.120  -0.806  -5.835 1.00 . A A . 47 THR HA   1 1 
        9  7796 1 1 47 THR HB   H  -0.250  -1.332  -4.303 1.00 . A A . 47 THR HB   1 1 
        9  7797 1 1 47 THR HG1  H  -1.121  -3.213  -6.218 1.00 . A A . 47 THR HG1  1 1 
        9  7798 1 1 47 THR HG21 H  -2.017  -2.679  -2.839 1.00 . A A . 47 THR HG21 1 1 
        9  7799 1 1 47 THR HG22 H  -0.286  -3.035  -2.786 1.00 . A A . 47 THR HG22 1 1 
        9  7800 1 1 47 THR HG23 H  -1.361  -4.032  -3.766 1.00 . A A . 47 THR HG23 1 1 
        9  7801 1 1 47 THR N    N  -2.789  -0.604  -3.903 1.00 . A A . 47 THR N    1 1 
        9  7802 1 1 47 THR O    O  -2.957  -3.556  -5.908 1.00 . A A . 47 THR O    1 1 
        9  7803 1 1 47 THR OG1  O  -0.397  -2.841  -5.692 1.00 . A A . 47 THR OG1  1 1 
        9  7804 1 1 48 TRP C    C  -6.165  -2.854  -6.811 1.00 . A A . 48 TRP C    1 1 
        9  7805 1 1 48 TRP CA   C  -5.668  -3.034  -5.377 1.00 . A A . 48 TRP CA   1 1 
        9  7806 1 1 48 TRP CB   C  -6.731  -2.679  -4.333 1.00 . A A . 48 TRP CB   1 1 
        9  7807 1 1 48 TRP CD1  C  -8.971  -3.391  -3.374 1.00 . A A . 48 TRP CD1  1 1 
        9  7808 1 1 48 TRP CD2  C  -8.054  -4.967  -4.678 1.00 . A A . 48 TRP CD2  1 1 
        9  7809 1 1 48 TRP CE2  C  -9.288  -5.441  -4.184 1.00 . A A . 48 TRP CE2  1 1 
        9  7810 1 1 48 TRP CE3  C  -7.310  -5.800  -5.519 1.00 . A A . 48 TRP CE3  1 1 
        9  7811 1 1 48 TRP CG   C  -7.874  -3.638  -4.141 1.00 . A A . 48 TRP CG   1 1 
        9  7812 1 1 48 TRP CH2  C  -9.036  -7.488  -5.329 1.00 . A A . 48 TRP CH2  1 1 
        9  7813 1 1 48 TRP CZ2  C  -9.786  -6.700  -4.503 1.00 . A A . 48 TRP CZ2  1 1 
        9  7814 1 1 48 TRP CZ3  C  -7.811  -7.048  -5.837 1.00 . A A . 48 TRP CZ3  1 1 
        9  7815 1 1 48 TRP H    H  -4.683  -1.271  -4.783 1.00 . A A . 48 TRP H    1 1 
        9  7816 1 1 48 TRP HA   H  -5.352  -4.050  -5.243 1.00 . A A . 48 TRP HA   1 1 
        9  7817 1 1 48 TRP HB2  H  -6.240  -2.596  -3.376 1.00 . A A . 48 TRP HB2  1 1 
        9  7818 1 1 48 TRP HB3  H  -7.149  -1.715  -4.588 1.00 . A A . 48 TRP HB3  1 1 
        9  7819 1 1 48 TRP HD1  H  -9.134  -2.475  -2.827 1.00 . A A . 48 TRP HD1  1 1 
        9  7820 1 1 48 TRP HE1  H -10.668  -4.515  -2.909 1.00 . A A . 48 TRP HE1  1 1 
        9  7821 1 1 48 TRP HE3  H  -6.361  -5.481  -5.922 1.00 . A A . 48 TRP HE3  1 1 
        9  7822 1 1 48 TRP HH2  H  -9.388  -8.473  -5.606 1.00 . A A . 48 TRP HH2  1 1 
        9  7823 1 1 48 TRP HZ2  H -10.732  -7.053  -4.119 1.00 . A A . 48 TRP HZ2  1 1 
        9  7824 1 1 48 TRP HZ3  H  -7.250  -7.704  -6.487 1.00 . A A . 48 TRP HZ3  1 1 
        9  7825 1 1 48 TRP N    N  -4.528  -2.165  -5.139 1.00 . A A . 48 TRP N    1 1 
        9  7826 1 1 48 TRP NE1  N  -9.815  -4.463  -3.387 1.00 . A A . 48 TRP NE1  1 1 
        9  7827 1 1 48 TRP O    O  -6.890  -3.688  -7.354 1.00 . A A . 48 TRP O    1 1 
        9  7828 1 1 49 GLU C    C  -5.062  -0.648  -9.493 1.00 . A A . 49 GLU C    1 1 
        9  7829 1 1 49 GLU CA   C  -6.126  -1.485  -8.808 1.00 . A A . 49 GLU CA   1 1 
        9  7830 1 1 49 GLU CB   C  -7.480  -0.814  -8.962 1.00 . A A . 49 GLU CB   1 1 
        9  7831 1 1 49 GLU CD   C  -7.623   0.743  -6.984 1.00 . A A . 49 GLU CD   1 1 
        9  7832 1 1 49 GLU CG   C  -7.513   0.618  -8.485 1.00 . A A . 49 GLU CG   1 1 
        9  7833 1 1 49 GLU H    H  -5.267  -1.082  -6.916 1.00 . A A . 49 GLU H    1 1 
        9  7834 1 1 49 GLU HA   H  -6.165  -2.432  -9.303 1.00 . A A . 49 GLU HA   1 1 
        9  7835 1 1 49 GLU HB2  H  -7.746  -0.830 -10.011 1.00 . A A . 49 GLU HB2  1 1 
        9  7836 1 1 49 GLU HB3  H  -8.211  -1.380  -8.399 1.00 . A A . 49 GLU HB3  1 1 
        9  7837 1 1 49 GLU HG2  H  -6.595   1.084  -8.803 1.00 . A A . 49 GLU HG2  1 1 
        9  7838 1 1 49 GLU HG3  H  -8.353   1.122  -8.943 1.00 . A A . 49 GLU HG3  1 1 
        9  7839 1 1 49 GLU N    N  -5.792  -1.740  -7.415 1.00 . A A . 49 GLU N    1 1 
        9  7840 1 1 49 GLU O    O  -4.286   0.061  -8.847 1.00 . A A . 49 GLU O    1 1 
        9  7841 1 1 49 GLU OE1  O  -8.373  -0.045  -6.373 1.00 . A A . 49 GLU OE1  1 1 
        9  7842 1 1 49 GLU OE2  O  -6.931   1.609  -6.403 1.00 . A A . 49 GLU OE2  1 1 
        9  7843 1 1 50 SER C    C  -4.856   0.993 -12.499 1.00 . A A . 50 SER C    1 1 
        9  7844 1 1 50 SER CA   C  -4.091   0.000 -11.622 1.00 . A A . 50 SER CA   1 1 
        9  7845 1 1 50 SER CB   C  -3.252  -0.956 -12.483 1.00 . A A . 50 SER CB   1 1 
        9  7846 1 1 50 SER H    H  -5.672  -1.352 -11.250 1.00 . A A . 50 SER H    1 1 
        9  7847 1 1 50 SER HA   H  -3.436   0.546 -10.959 1.00 . A A . 50 SER HA   1 1 
        9  7848 1 1 50 SER HB2  H  -2.970  -1.816 -11.892 1.00 . A A . 50 SER HB2  1 1 
        9  7849 1 1 50 SER HB3  H  -3.839  -1.280 -13.329 1.00 . A A . 50 SER HB3  1 1 
        9  7850 1 1 50 SER HG   H  -1.520  -0.079 -12.206 1.00 . A A . 50 SER HG   1 1 
        9  7851 1 1 50 SER N    N  -5.028  -0.754 -10.810 1.00 . A A . 50 SER N    1 1 
        9  7852 1 1 50 SER O    O  -5.958   0.686 -12.951 1.00 . A A . 50 SER O    1 1 
        9  7853 1 1 50 SER OG   O  -2.074  -0.328 -12.958 1.00 . A A . 50 SER OG   1 1 
        9  7854 1 1 51 PRO C    C  -5.351   2.902 -14.914 1.00 . A A . 51 PRO C    1 1 
        9  7855 1 1 51 PRO CA   C  -4.977   3.273 -13.473 1.00 . A A . 51 PRO CA   1 1 
        9  7856 1 1 51 PRO CB   C  -3.970   4.433 -13.448 1.00 . A A . 51 PRO CB   1 1 
        9  7857 1 1 51 PRO CD   C  -2.973   2.618 -12.254 1.00 . A A . 51 PRO CD   1 1 
        9  7858 1 1 51 PRO CG   C  -2.658   3.805 -13.117 1.00 . A A . 51 PRO CG   1 1 
        9  7859 1 1 51 PRO HA   H  -5.873   3.584 -12.964 1.00 . A A . 51 PRO HA   1 1 
        9  7860 1 1 51 PRO HB2  H  -3.943   4.910 -14.417 1.00 . A A . 51 PRO HB2  1 1 
        9  7861 1 1 51 PRO HB3  H  -4.261   5.150 -12.696 1.00 . A A . 51 PRO HB3  1 1 
        9  7862 1 1 51 PRO HD2  H  -2.244   1.838 -12.411 1.00 . A A . 51 PRO HD2  1 1 
        9  7863 1 1 51 PRO HD3  H  -3.006   2.905 -11.213 1.00 . A A . 51 PRO HD3  1 1 
        9  7864 1 1 51 PRO HG2  H  -2.166   3.487 -14.023 1.00 . A A . 51 PRO HG2  1 1 
        9  7865 1 1 51 PRO HG3  H  -2.040   4.508 -12.577 1.00 . A A . 51 PRO HG3  1 1 
        9  7866 1 1 51 PRO N    N  -4.302   2.199 -12.726 1.00 . A A . 51 PRO N    1 1 
        9  7867 1 1 51 PRO O    O  -6.306   2.162 -15.175 1.00 . A A . 51 PRO O    1 1 
        9  7868 1 1 52 GLY C    C  -4.434   1.849 -17.717 1.00 . A A . 52 GLY C    1 1 
        9  7869 1 1 52 GLY CA   C  -4.788   3.247 -17.266 1.00 . A A . 52 GLY CA   1 1 
        9  7870 1 1 52 GLY H    H  -3.830   4.023 -15.555 1.00 . A A . 52 GLY H    1 1 
        9  7871 1 1 52 GLY HA2  H  -5.827   3.431 -17.493 1.00 . A A . 52 GLY HA2  1 1 
        9  7872 1 1 52 GLY HA3  H  -4.182   3.953 -17.816 1.00 . A A . 52 GLY HA3  1 1 
        9  7873 1 1 52 GLY N    N  -4.573   3.455 -15.845 1.00 . A A . 52 GLY N    1 1 
        9  7874 1 1 52 GLY O    O  -4.954   1.363 -18.724 1.00 . A A . 52 GLY O    1 1 
        9  7875 1 1 53 ASP C    C  -4.278  -1.134 -17.345 1.00 . A A . 53 ASP C    1 1 
        9  7876 1 1 53 ASP CA   C  -3.110  -0.161 -17.298 1.00 . A A . 53 ASP CA   1 1 
        9  7877 1 1 53 ASP CB   C  -2.070  -0.642 -16.287 1.00 . A A . 53 ASP CB   1 1 
        9  7878 1 1 53 ASP CG   C  -0.707  -0.029 -16.525 1.00 . A A . 53 ASP CG   1 1 
        9  7879 1 1 53 ASP H    H  -3.189   1.634 -16.173 1.00 . A A . 53 ASP H    1 1 
        9  7880 1 1 53 ASP HA   H  -2.653  -0.124 -18.276 1.00 . A A . 53 ASP HA   1 1 
        9  7881 1 1 53 ASP HB2  H  -2.394  -0.378 -15.292 1.00 . A A . 53 ASP HB2  1 1 
        9  7882 1 1 53 ASP HB3  H  -1.980  -1.716 -16.360 1.00 . A A . 53 ASP HB3  1 1 
        9  7883 1 1 53 ASP N    N  -3.556   1.193 -16.969 1.00 . A A . 53 ASP N    1 1 
        9  7884 1 1 53 ASP O    O  -4.249  -2.113 -18.091 1.00 . A A . 53 ASP O    1 1 
        9  7885 1 1 53 ASP OD1  O  -0.517   1.167 -16.207 1.00 . A A . 53 ASP OD1  1 1 
        9  7886 1 1 53 ASP OD2  O   0.179  -0.738 -17.049 1.00 . A A . 53 ASP OD2  1 1 
        9  7887 1 1 54 ASP C    C  -7.199  -1.666 -17.895 1.00 . A A . 54 ASP C    1 1 
        9  7888 1 1 54 ASP CA   C  -6.508  -1.678 -16.532 1.00 . A A . 54 ASP CA   1 1 
        9  7889 1 1 54 ASP CB   C  -7.470  -1.179 -15.455 1.00 . A A . 54 ASP CB   1 1 
        9  7890 1 1 54 ASP CG   C  -8.808  -1.882 -15.499 1.00 . A A . 54 ASP CG   1 1 
        9  7891 1 1 54 ASP H    H  -5.244  -0.078 -15.953 1.00 . A A . 54 ASP H    1 1 
        9  7892 1 1 54 ASP HA   H  -6.217  -2.692 -16.301 1.00 . A A . 54 ASP HA   1 1 
        9  7893 1 1 54 ASP HB2  H  -7.030  -1.346 -14.483 1.00 . A A . 54 ASP HB2  1 1 
        9  7894 1 1 54 ASP HB3  H  -7.635  -0.121 -15.590 1.00 . A A . 54 ASP HB3  1 1 
        9  7895 1 1 54 ASP N    N  -5.302  -0.857 -16.549 1.00 . A A . 54 ASP N    1 1 
        9  7896 1 1 54 ASP O    O  -7.713  -2.686 -18.352 1.00 . A A . 54 ASP O    1 1 
        9  7897 1 1 54 ASP OD1  O  -8.849  -3.103 -15.256 1.00 . A A . 54 ASP OD1  1 1 
        9  7898 1 1 54 ASP OD2  O  -9.829  -1.215 -15.772 1.00 . A A . 54 ASP OD2  1 1 
        9  7899 1 1 55 ALA C    C  -6.761  -0.355 -20.963 1.00 . A A . 55 ALA C    1 1 
        9  7900 1 1 55 ALA CA   C  -7.810  -0.370 -19.855 1.00 . A A . 55 ALA CA   1 1 
        9  7901 1 1 55 ALA CB   C  -8.648   0.897 -19.890 1.00 . A A . 55 ALA CB   1 1 
        9  7902 1 1 55 ALA H    H  -6.730   0.257 -18.147 1.00 . A A . 55 ALA H    1 1 
        9  7903 1 1 55 ALA HA   H  -8.467  -1.214 -20.008 1.00 . A A . 55 ALA HA   1 1 
        9  7904 1 1 55 ALA HB1  H  -9.139   0.975 -20.849 1.00 . A A . 55 ALA HB1  1 1 
        9  7905 1 1 55 ALA HB2  H  -8.009   1.754 -19.742 1.00 . A A . 55 ALA HB2  1 1 
        9  7906 1 1 55 ALA HB3  H  -9.391   0.861 -19.107 1.00 . A A . 55 ALA HB3  1 1 
        9  7907 1 1 55 ALA N    N  -7.183  -0.516 -18.549 1.00 . A A . 55 ALA N    1 1 
        9  7908 1 1 55 ALA O    O  -6.828   0.454 -21.891 1.00 . A A . 55 ALA O    1 1 
        9  7909 1 1 56 SER C    C  -4.513  -2.828 -22.213 1.00 . A A . 56 SER C    1 1 
        9  7910 1 1 56 SER CA   C  -4.732  -1.363 -21.849 1.00 . A A . 56 SER CA   1 1 
        9  7911 1 1 56 SER CB   C  -3.432  -0.752 -21.320 1.00 . A A . 56 SER CB   1 1 
        9  7912 1 1 56 SER H    H  -5.776  -1.847 -20.077 1.00 . A A . 56 SER H    1 1 
        9  7913 1 1 56 SER HA   H  -5.043  -0.824 -22.731 1.00 . A A . 56 SER HA   1 1 
        9  7914 1 1 56 SER HB2  H  -3.110  -1.297 -20.446 1.00 . A A . 56 SER HB2  1 1 
        9  7915 1 1 56 SER HB3  H  -2.671  -0.814 -22.085 1.00 . A A . 56 SER HB3  1 1 
        9  7916 1 1 56 SER HG   H  -4.189   0.667 -20.190 1.00 . A A . 56 SER HG   1 1 
        9  7917 1 1 56 SER N    N  -5.786  -1.246 -20.852 1.00 . A A . 56 SER N    1 1 
        9  7918 1 1 56 SER O    O  -3.823  -3.535 -21.447 1.00 . A A . 56 SER O    1 1 
        9  7919 1 1 56 SER OXT  O  -5.054  -3.271 -23.248 1.00 . A A . 56 SER OXT  1 1 
        9  7920 1 1 56 SER OG   O  -3.618   0.610 -20.969 1.00 . A A . 56 SER OG   1 1 
       10  7921 1 1  1 GLY C    C   7.694  -6.436   9.707 1.00 . A A .  1 GLY C    1 1 
       10  7922 1 1  1 GLY CA   C   8.292  -5.244   8.990 1.00 . A A .  1 GLY CA   1 1 
       10  7923 1 1  1 GLY H1   H  10.297  -5.810   9.065 1.00 . A A .  1 GLY H1   1 1 
       10  7924 1 1  1 GLY H2   H   9.776  -4.941  10.422 1.00 . A A .  1 GLY H2   1 1 
       10  7925 1 1  1 GLY H3   H  10.058  -4.132   8.957 1.00 . A A .  1 GLY H3   1 1 
       10  7926 1 1  1 GLY HA2  H   7.709  -4.365   9.225 1.00 . A A .  1 GLY HA2  1 1 
       10  7927 1 1  1 GLY HA3  H   8.251  -5.418   7.924 1.00 . A A .  1 GLY HA3  1 1 
       10  7928 1 1  1 GLY N    N   9.703  -5.013   9.385 1.00 . A A .  1 GLY N    1 1 
       10  7929 1 1  1 GLY O    O   8.422  -7.335  10.128 1.00 . A A .  1 GLY O    1 1 
       10  7930 1 1  2 SER C    C   5.815  -8.849   9.835 1.00 . A A .  2 SER C    1 1 
       10  7931 1 1  2 SER CA   C   5.704  -7.521  10.578 1.00 . A A .  2 SER CA   1 1 
       10  7932 1 1  2 SER CB   C   4.231  -7.159  10.782 1.00 . A A .  2 SER CB   1 1 
       10  7933 1 1  2 SER H    H   5.837  -5.717   9.482 1.00 . A A .  2 SER H    1 1 
       10  7934 1 1  2 SER HA   H   6.177  -7.621  11.543 1.00 . A A .  2 SER HA   1 1 
       10  7935 1 1  2 SER HB2  H   3.769  -6.965   9.820 1.00 . A A .  2 SER HB2  1 1 
       10  7936 1 1  2 SER HB3  H   3.722  -7.976  11.270 1.00 . A A .  2 SER HB3  1 1 
       10  7937 1 1  2 SER HG   H   4.383  -6.210  12.489 1.00 . A A .  2 SER HG   1 1 
       10  7938 1 1  2 SER N    N   6.372  -6.450   9.854 1.00 . A A .  2 SER N    1 1 
       10  7939 1 1  2 SER O    O   6.209  -9.860  10.413 1.00 . A A .  2 SER O    1 1 
       10  7940 1 1  2 SER OG   O   4.109  -6.000  11.584 1.00 . A A .  2 SER OG   1 1 
       10  7941 1 1  3 ASP C    C   6.946 -10.140   7.074 1.00 . A A .  3 ASP C    1 1 
       10  7942 1 1  3 ASP CA   C   5.588 -10.053   7.748 1.00 . A A .  3 ASP CA   1 1 
       10  7943 1 1  3 ASP CB   C   4.502 -10.083   6.687 1.00 . A A .  3 ASP CB   1 1 
       10  7944 1 1  3 ASP CG   C   4.245 -11.476   6.147 1.00 . A A .  3 ASP CG   1 1 
       10  7945 1 1  3 ASP H    H   5.161  -8.015   8.142 1.00 . A A .  3 ASP H    1 1 
       10  7946 1 1  3 ASP HA   H   5.467 -10.888   8.385 1.00 . A A .  3 ASP HA   1 1 
       10  7947 1 1  3 ASP HB2  H   3.578  -9.696   7.094 1.00 . A A .  3 ASP HB2  1 1 
       10  7948 1 1  3 ASP HB3  H   4.817  -9.463   5.880 1.00 . A A .  3 ASP HB3  1 1 
       10  7949 1 1  3 ASP N    N   5.479  -8.842   8.552 1.00 . A A .  3 ASP N    1 1 
       10  7950 1 1  3 ASP O    O   7.651 -11.141   7.160 1.00 . A A .  3 ASP O    1 1 
       10  7951 1 1  3 ASP OD1  O   5.122 -12.003   5.434 1.00 . A A .  3 ASP OD1  1 1 
       10  7952 1 1  3 ASP OD2  O   3.173 -12.044   6.429 1.00 . A A .  3 ASP OD2  1 1 
       10  7953 1 1  4 LEU C    C   9.265  -7.725   5.701 1.00 . A A .  4 LEU C    1 1 
       10  7954 1 1  4 LEU CA   C   8.418  -8.983   5.503 1.00 . A A .  4 LEU CA   1 1 
       10  7955 1 1  4 LEU CB   C   7.887  -9.078   4.070 1.00 . A A .  4 LEU CB   1 1 
       10  7956 1 1  4 LEU CD1  C   7.017 -10.537   2.209 1.00 . A A .  4 LEU CD1  1 1 
       10  7957 1 1  4 LEU CD2  C   8.630 -11.473   3.864 1.00 . A A .  4 LEU CD2  1 1 
       10  7958 1 1  4 LEU CG   C   7.482 -10.495   3.653 1.00 . A A .  4 LEU CG   1 1 
       10  7959 1 1  4 LEU H    H   6.773  -8.243   6.573 1.00 . A A .  4 LEU H    1 1 
       10  7960 1 1  4 LEU HA   H   9.041  -9.845   5.695 1.00 . A A .  4 LEU HA   1 1 
       10  7961 1 1  4 LEU HB2  H   7.017  -8.438   3.992 1.00 . A A .  4 LEU HB2  1 1 
       10  7962 1 1  4 LEU HB3  H   8.637  -8.714   3.389 1.00 . A A .  4 LEU HB3  1 1 
       10  7963 1 1  4 LEU HD11 H   7.820 -10.210   1.562 1.00 . A A .  4 LEU HD11 1 1 
       10  7964 1 1  4 LEU HD12 H   6.167  -9.882   2.085 1.00 . A A .  4 LEU HD12 1 1 
       10  7965 1 1  4 LEU HD13 H   6.737 -11.547   1.951 1.00 . A A .  4 LEU HD13 1 1 
       10  7966 1 1  4 LEU HD21 H   8.325 -12.459   3.549 1.00 . A A .  4 LEU HD21 1 1 
       10  7967 1 1  4 LEU HD22 H   8.892 -11.494   4.910 1.00 . A A .  4 LEU HD22 1 1 
       10  7968 1 1  4 LEU HD23 H   9.483 -11.157   3.283 1.00 . A A .  4 LEU HD23 1 1 
       10  7969 1 1  4 LEU HG   H   6.657 -10.810   4.278 1.00 . A A .  4 LEU HG   1 1 
       10  7970 1 1  4 LEU N    N   7.297  -9.042   6.429 1.00 . A A .  4 LEU N    1 1 
       10  7971 1 1  4 LEU O    O   8.779  -6.715   6.221 1.00 . A A .  4 LEU O    1 1 
       10  7972 1 1  5 PRO C    C  10.991  -5.489   4.514 1.00 . A A .  5 PRO C    1 1 
       10  7973 1 1  5 PRO CA   C  11.487  -6.660   5.365 1.00 . A A .  5 PRO CA   1 1 
       10  7974 1 1  5 PRO CB   C  12.792  -7.235   4.792 1.00 . A A .  5 PRO CB   1 1 
       10  7975 1 1  5 PRO CD   C  11.211  -9.009   4.795 1.00 . A A .  5 PRO CD   1 1 
       10  7976 1 1  5 PRO CG   C  12.669  -8.707   4.965 1.00 . A A .  5 PRO CG   1 1 
       10  7977 1 1  5 PRO HA   H  11.649  -6.327   6.382 1.00 . A A .  5 PRO HA   1 1 
       10  7978 1 1  5 PRO HB2  H  12.881  -6.969   3.751 1.00 . A A .  5 PRO HB2  1 1 
       10  7979 1 1  5 PRO HB3  H  13.636  -6.844   5.344 1.00 . A A .  5 PRO HB3  1 1 
       10  7980 1 1  5 PRO HD2  H  10.977  -9.160   3.753 1.00 . A A .  5 PRO HD2  1 1 
       10  7981 1 1  5 PRO HD3  H  10.933  -9.876   5.375 1.00 . A A .  5 PRO HD3  1 1 
       10  7982 1 1  5 PRO HG2  H  13.252  -9.215   4.212 1.00 . A A .  5 PRO HG2  1 1 
       10  7983 1 1  5 PRO HG3  H  12.999  -8.990   5.954 1.00 . A A .  5 PRO HG3  1 1 
       10  7984 1 1  5 PRO N    N  10.553  -7.796   5.312 1.00 . A A .  5 PRO N    1 1 
       10  7985 1 1  5 PRO O    O  10.158  -5.677   3.623 1.00 . A A .  5 PRO O    1 1 
       10  7986 1 1  6 PRO C    C  10.724  -2.968   2.769 1.00 . A A .  6 PRO C    1 1 
       10  7987 1 1  6 PRO CA   C  10.883  -3.027   4.286 1.00 . A A .  6 PRO CA   1 1 
       10  7988 1 1  6 PRO CB   C  11.857  -1.937   4.751 1.00 . A A .  6 PRO CB   1 1 
       10  7989 1 1  6 PRO CD   C  12.737  -4.007   5.523 1.00 . A A .  6 PRO CD   1 1 
       10  7990 1 1  6 PRO CG   C  13.134  -2.649   5.036 1.00 . A A .  6 PRO CG   1 1 
       10  7991 1 1  6 PRO HA   H   9.921  -2.868   4.750 1.00 . A A .  6 PRO HA   1 1 
       10  7992 1 1  6 PRO HB2  H  11.979  -1.204   3.966 1.00 . A A .  6 PRO HB2  1 1 
       10  7993 1 1  6 PRO HB3  H  11.466  -1.459   5.637 1.00 . A A .  6 PRO HB3  1 1 
       10  7994 1 1  6 PRO HD2  H  13.501  -4.733   5.288 1.00 . A A .  6 PRO HD2  1 1 
       10  7995 1 1  6 PRO HD3  H  12.541  -3.988   6.584 1.00 . A A .  6 PRO HD3  1 1 
       10  7996 1 1  6 PRO HG2  H  13.722  -2.732   4.134 1.00 . A A .  6 PRO HG2  1 1 
       10  7997 1 1  6 PRO HG3  H  13.688  -2.123   5.801 1.00 . A A .  6 PRO HG3  1 1 
       10  7998 1 1  6 PRO N    N  11.506  -4.271   4.763 1.00 . A A .  6 PRO N    1 1 
       10  7999 1 1  6 PRO O    O  11.574  -3.437   2.008 1.00 . A A .  6 PRO O    1 1 
       10  8000 1 1  7 PRO C    C   9.803  -1.290   0.084 1.00 . A A .  7 PRO C    1 1 
       10  8001 1 1  7 PRO CA   C   9.156  -2.364   0.952 1.00 . A A .  7 PRO CA   1 1 
       10  8002 1 1  7 PRO CB   C   7.659  -2.106   1.096 1.00 . A A .  7 PRO CB   1 1 
       10  8003 1 1  7 PRO CD   C   8.677  -1.632   3.219 1.00 . A A .  7 PRO CD   1 1 
       10  8004 1 1  7 PRO CG   C   7.528  -1.272   2.319 1.00 . A A .  7 PRO CG   1 1 
       10  8005 1 1  7 PRO HA   H   9.306  -3.327   0.494 1.00 . A A .  7 PRO HA   1 1 
       10  8006 1 1  7 PRO HB2  H   7.292  -1.582   0.223 1.00 . A A .  7 PRO HB2  1 1 
       10  8007 1 1  7 PRO HB3  H   7.139  -3.045   1.205 1.00 . A A .  7 PRO HB3  1 1 
       10  8008 1 1  7 PRO HD2  H   9.143  -0.739   3.608 1.00 . A A .  7 PRO HD2  1 1 
       10  8009 1 1  7 PRO HD3  H   8.337  -2.262   4.027 1.00 . A A .  7 PRO HD3  1 1 
       10  8010 1 1  7 PRO HG2  H   7.578  -0.228   2.051 1.00 . A A .  7 PRO HG2  1 1 
       10  8011 1 1  7 PRO HG3  H   6.590  -1.489   2.806 1.00 . A A .  7 PRO HG3  1 1 
       10  8012 1 1  7 PRO N    N   9.608  -2.365   2.341 1.00 . A A .  7 PRO N    1 1 
       10  8013 1 1  7 PRO O    O  10.312  -0.280   0.576 1.00 . A A .  7 PRO O    1 1 
       10  8014 1 1  8 SER C    C   9.144   0.095  -2.886 1.00 . A A .  8 SER C    1 1 
       10  8015 1 1  8 SER CA   C  10.311  -0.617  -2.203 1.00 . A A .  8 SER CA   1 1 
       10  8016 1 1  8 SER CB   C  11.129  -1.410  -3.228 1.00 . A A .  8 SER CB   1 1 
       10  8017 1 1  8 SER H    H   9.402  -2.387  -1.530 1.00 . A A .  8 SER H    1 1 
       10  8018 1 1  8 SER HA   H  10.940   0.105  -1.709 1.00 . A A .  8 SER HA   1 1 
       10  8019 1 1  8 SER HB2  H  11.972  -1.867  -2.732 1.00 . A A .  8 SER HB2  1 1 
       10  8020 1 1  8 SER HB3  H  10.505  -2.182  -3.653 1.00 . A A .  8 SER HB3  1 1 
       10  8021 1 1  8 SER HG   H  10.976   0.120  -4.454 1.00 . A A .  8 SER HG   1 1 
       10  8022 1 1  8 SER N    N   9.794  -1.543  -1.214 1.00 . A A .  8 SER N    1 1 
       10  8023 1 1  8 SER O    O   8.028  -0.426  -2.906 1.00 . A A .  8 SER O    1 1 
       10  8024 1 1  8 SER OG   O  11.616  -0.587  -4.274 1.00 . A A .  8 SER OG   1 1 
       10  8025 1 1  9 PRO C    C   7.997   1.157  -5.480 1.00 . A A .  9 PRO C    1 1 
       10  8026 1 1  9 PRO CA   C   8.341   1.975  -4.237 1.00 . A A .  9 PRO CA   1 1 
       10  8027 1 1  9 PRO CB   C   9.002   3.299  -4.634 1.00 . A A .  9 PRO CB   1 1 
       10  8028 1 1  9 PRO CD   C  10.583   2.118  -3.293 1.00 . A A .  9 PRO CD   1 1 
       10  8029 1 1  9 PRO CG   C  10.103   3.494  -3.649 1.00 . A A .  9 PRO CG   1 1 
       10  8030 1 1  9 PRO HA   H   7.445   2.163  -3.663 1.00 . A A .  9 PRO HA   1 1 
       10  8031 1 1  9 PRO HB2  H   9.385   3.225  -5.643 1.00 . A A .  9 PRO HB2  1 1 
       10  8032 1 1  9 PRO HB3  H   8.276   4.095  -4.576 1.00 . A A .  9 PRO HB3  1 1 
       10  8033 1 1  9 PRO HD2  H  11.354   1.796  -3.977 1.00 . A A .  9 PRO HD2  1 1 
       10  8034 1 1  9 PRO HD3  H  10.944   2.093  -2.275 1.00 . A A .  9 PRO HD3  1 1 
       10  8035 1 1  9 PRO HG2  H  10.902   4.066  -4.097 1.00 . A A .  9 PRO HG2  1 1 
       10  8036 1 1  9 PRO HG3  H   9.725   3.997  -2.773 1.00 . A A .  9 PRO HG3  1 1 
       10  8037 1 1  9 PRO N    N   9.366   1.299  -3.440 1.00 . A A .  9 PRO N    1 1 
       10  8038 1 1  9 PRO O    O   8.872   0.528  -6.081 1.00 . A A .  9 PRO O    1 1 
       10  8039 1 1 10 PRO C    C   6.384   0.940  -8.340 1.00 . A A . 10 PRO C    1 1 
       10  8040 1 1 10 PRO CA   C   6.237   0.299  -6.963 1.00 . A A . 10 PRO CA   1 1 
       10  8041 1 1 10 PRO CB   C   4.763   0.120  -6.614 1.00 . A A . 10 PRO CB   1 1 
       10  8042 1 1 10 PRO CD   C   5.623   1.927  -5.270 1.00 . A A . 10 PRO CD   1 1 
       10  8043 1 1 10 PRO CG   C   4.376   1.390  -5.931 1.00 . A A . 10 PRO CG   1 1 
       10  8044 1 1 10 PRO HA   H   6.727  -0.664  -6.963 1.00 . A A . 10 PRO HA   1 1 
       10  8045 1 1 10 PRO HB2  H   4.192  -0.034  -7.520 1.00 . A A . 10 PRO HB2  1 1 
       10  8046 1 1 10 PRO HB3  H   4.647  -0.732  -5.961 1.00 . A A . 10 PRO HB3  1 1 
       10  8047 1 1 10 PRO HD2  H   5.743   2.978  -5.489 1.00 . A A . 10 PRO HD2  1 1 
       10  8048 1 1 10 PRO HD3  H   5.579   1.766  -4.202 1.00 . A A . 10 PRO HD3  1 1 
       10  8049 1 1 10 PRO HG2  H   4.008   2.099  -6.659 1.00 . A A . 10 PRO HG2  1 1 
       10  8050 1 1 10 PRO HG3  H   3.618   1.189  -5.189 1.00 . A A . 10 PRO HG3  1 1 
       10  8051 1 1 10 PRO N    N   6.714   1.140  -5.872 1.00 . A A . 10 PRO N    1 1 
       10  8052 1 1 10 PRO O    O   6.202   2.148  -8.512 1.00 . A A . 10 PRO O    1 1 
       10  8053 1 1 11 LYS C    C   5.501  -0.052 -11.444 1.00 . A A . 11 LYS C    1 1 
       10  8054 1 1 11 LYS CA   C   6.712   0.540 -10.712 1.00 . A A . 11 LYS CA   1 1 
       10  8055 1 1 11 LYS CB   C   8.019   0.146 -11.409 1.00 . A A . 11 LYS CB   1 1 
       10  8056 1 1 11 LYS CD   C  10.525   0.329 -11.500 1.00 . A A . 11 LYS CD   1 1 
       10  8057 1 1 11 LYS CE   C  11.773   0.868 -10.818 1.00 . A A . 11 LYS CE   1 1 
       10  8058 1 1 11 LYS CG   C   9.263   0.708 -10.738 1.00 . A A . 11 LYS CG   1 1 
       10  8059 1 1 11 LYS H    H   6.960  -0.812  -9.101 1.00 . A A . 11 LYS H    1 1 
       10  8060 1 1 11 LYS HA   H   6.621   1.615 -10.722 1.00 . A A . 11 LYS HA   1 1 
       10  8061 1 1 11 LYS HB2  H   8.097  -0.929 -11.422 1.00 . A A . 11 LYS HB2  1 1 
       10  8062 1 1 11 LYS HB3  H   7.991   0.508 -12.426 1.00 . A A . 11 LYS HB3  1 1 
       10  8063 1 1 11 LYS HD2  H  10.592  -0.747 -11.550 1.00 . A A . 11 LYS HD2  1 1 
       10  8064 1 1 11 LYS HD3  H  10.466   0.737 -12.497 1.00 . A A . 11 LYS HD3  1 1 
       10  8065 1 1 11 LYS HE2  H  11.839   0.440  -9.827 1.00 . A A . 11 LYS HE2  1 1 
       10  8066 1 1 11 LYS HE3  H  12.637   0.571 -11.393 1.00 . A A . 11 LYS HE3  1 1 
       10  8067 1 1 11 LYS HG2  H   9.190   1.783 -10.699 1.00 . A A . 11 LYS HG2  1 1 
       10  8068 1 1 11 LYS HG3  H   9.328   0.315  -9.734 1.00 . A A . 11 LYS HG3  1 1 
       10  8069 1 1 11 LYS HZ1  H  11.587   2.782 -11.635 1.00 . A A . 11 LYS HZ1  1 1 
       10  8070 1 1 11 LYS HZ2  H  12.668   2.693 -10.333 1.00 . A A . 11 LYS HZ2  1 1 
       10  8071 1 1 11 LYS HZ3  H  10.997   2.654 -10.052 1.00 . A A . 11 LYS HZ3  1 1 
       10  8072 1 1 11 LYS N    N   6.706   0.114  -9.322 1.00 . A A . 11 LYS N    1 1 
       10  8073 1 1 11 LYS NZ   N  11.753   2.350 -10.705 1.00 . A A . 11 LYS NZ   1 1 
       10  8074 1 1 11 LYS O    O   4.738   0.688 -12.071 1.00 . A A . 11 LYS O    1 1 
       10  8075 1 1 12 PRO C    C   2.927  -1.981 -10.923 1.00 . A A . 12 PRO C    1 1 
       10  8076 1 1 12 PRO CA   C   4.082  -2.006 -11.926 1.00 . A A . 12 PRO CA   1 1 
       10  8077 1 1 12 PRO CB   C   4.529  -3.437 -12.205 1.00 . A A . 12 PRO CB   1 1 
       10  8078 1 1 12 PRO CD   C   6.198  -2.404 -10.811 1.00 . A A . 12 PRO CD   1 1 
       10  8079 1 1 12 PRO CG   C   5.550  -3.723 -11.159 1.00 . A A . 12 PRO CG   1 1 
       10  8080 1 1 12 PRO HA   H   3.772  -1.532 -12.847 1.00 . A A . 12 PRO HA   1 1 
       10  8081 1 1 12 PRO HB2  H   3.683  -4.100 -12.128 1.00 . A A . 12 PRO HB2  1 1 
       10  8082 1 1 12 PRO HB3  H   4.953  -3.496 -13.197 1.00 . A A . 12 PRO HB3  1 1 
       10  8083 1 1 12 PRO HD2  H   6.271  -2.293  -9.740 1.00 . A A . 12 PRO HD2  1 1 
       10  8084 1 1 12 PRO HD3  H   7.177  -2.335 -11.264 1.00 . A A . 12 PRO HD3  1 1 
       10  8085 1 1 12 PRO HG2  H   5.071  -4.142 -10.286 1.00 . A A . 12 PRO HG2  1 1 
       10  8086 1 1 12 PRO HG3  H   6.289  -4.411 -11.547 1.00 . A A . 12 PRO HG3  1 1 
       10  8087 1 1 12 PRO N    N   5.285  -1.388 -11.382 1.00 . A A . 12 PRO N    1 1 
       10  8088 1 1 12 PRO O    O   2.545  -3.009 -10.359 1.00 . A A . 12 PRO O    1 1 
       10  8089 1 1 13 LYS C    C  -0.061  -1.008 -10.235 1.00 . A A . 13 LYS C    1 1 
       10  8090 1 1 13 LYS CA   C   1.318  -0.584  -9.723 1.00 . A A . 13 LYS CA   1 1 
       10  8091 1 1 13 LYS CB   C   1.303   0.891  -9.310 1.00 . A A . 13 LYS CB   1 1 
       10  8092 1 1 13 LYS CD   C   1.302   3.308 -10.041 1.00 . A A . 13 LYS CD   1 1 
       10  8093 1 1 13 LYS CE   C   1.310   4.259 -11.230 1.00 . A A . 13 LYS CE   1 1 
       10  8094 1 1 13 LYS CG   C   1.255   1.855 -10.489 1.00 . A A . 13 LYS CG   1 1 
       10  8095 1 1 13 LYS H    H   2.641  -0.046 -11.289 1.00 . A A . 13 LYS H    1 1 
       10  8096 1 1 13 LYS HA   H   1.568  -1.184  -8.860 1.00 . A A . 13 LYS HA   1 1 
       10  8097 1 1 13 LYS HB2  H   0.436   1.069  -8.691 1.00 . A A . 13 LYS HB2  1 1 
       10  8098 1 1 13 LYS HB3  H   2.193   1.101  -8.736 1.00 . A A . 13 LYS HB3  1 1 
       10  8099 1 1 13 LYS HD2  H   0.435   3.515  -9.432 1.00 . A A . 13 LYS HD2  1 1 
       10  8100 1 1 13 LYS HD3  H   2.198   3.466  -9.459 1.00 . A A . 13 LYS HD3  1 1 
       10  8101 1 1 13 LYS HE2  H   1.355   5.274 -10.863 1.00 . A A . 13 LYS HE2  1 1 
       10  8102 1 1 13 LYS HE3  H   2.186   4.057 -11.831 1.00 . A A . 13 LYS HE3  1 1 
       10  8103 1 1 13 LYS HG2  H   2.101   1.663 -11.133 1.00 . A A . 13 LYS HG2  1 1 
       10  8104 1 1 13 LYS HG3  H   0.340   1.687 -11.039 1.00 . A A . 13 LYS HG3  1 1 
       10  8105 1 1 13 LYS HZ1  H  -0.760   4.298 -11.511 1.00 . A A . 13 LYS HZ1  1 1 
       10  8106 1 1 13 LYS HZ2  H   0.040   3.133 -12.450 1.00 . A A . 13 LYS HZ2  1 1 
       10  8107 1 1 13 LYS HZ3  H   0.127   4.768 -12.876 1.00 . A A . 13 LYS HZ3  1 1 
       10  8108 1 1 13 LYS N    N   2.360  -0.801 -10.728 1.00 . A A . 13 LYS N    1 1 
       10  8109 1 1 13 LYS NZ   N   0.097   4.105 -12.074 1.00 . A A . 13 LYS NZ   1 1 
       10  8110 1 1 13 LYS O    O  -1.080  -0.426  -9.868 1.00 . A A . 13 LYS O    1 1 
       10  8111 1 1 14 THR C    C  -1.765  -3.760 -10.764 1.00 . A A . 14 THR C    1 1 
       10  8112 1 1 14 THR CA   C  -1.305  -2.578 -11.623 1.00 . A A . 14 THR CA   1 1 
       10  8113 1 1 14 THR CB   C  -1.135  -3.018 -13.098 1.00 . A A . 14 THR CB   1 1 
       10  8114 1 1 14 THR CG2  C  -0.071  -4.099 -13.238 1.00 . A A . 14 THR CG2  1 1 
       10  8115 1 1 14 THR H    H   0.783  -2.397 -11.380 1.00 . A A . 14 THR H    1 1 
       10  8116 1 1 14 THR HA   H  -2.064  -1.805 -11.586 1.00 . A A . 14 THR HA   1 1 
       10  8117 1 1 14 THR HB   H  -0.825  -2.157 -13.675 1.00 . A A . 14 THR HB   1 1 
       10  8118 1 1 14 THR HG1  H  -2.987  -3.683 -12.900 1.00 . A A . 14 THR HG1  1 1 
       10  8119 1 1 14 THR HG21 H   0.875  -3.715 -12.889 1.00 . A A . 14 THR HG21 1 1 
       10  8120 1 1 14 THR HG22 H   0.019  -4.386 -14.276 1.00 . A A . 14 THR HG22 1 1 
       10  8121 1 1 14 THR HG23 H  -0.352  -4.961 -12.649 1.00 . A A . 14 THR HG23 1 1 
       10  8122 1 1 14 THR N    N  -0.072  -2.014 -11.095 1.00 . A A . 14 THR N    1 1 
       10  8123 1 1 14 THR O    O  -2.952  -4.089 -10.716 1.00 . A A . 14 THR O    1 1 
       10  8124 1 1 14 THR OG1  O  -2.379  -3.498 -13.627 1.00 . A A . 14 THR OG1  1 1 
       10  8125 1 1 15 ILE C    C  -1.945  -5.303  -8.124 1.00 . A A . 15 ILE C    1 1 
       10  8126 1 1 15 ILE CA   C  -1.012  -5.568  -9.316 1.00 . A A . 15 ILE CA   1 1 
       10  8127 1 1 15 ILE CB   C   0.364  -6.022  -8.847 1.00 . A A . 15 ILE CB   1 1 
       10  8128 1 1 15 ILE CD1  C  -0.325  -8.417  -9.263 1.00 . A A . 15 ILE CD1  1 1 
       10  8129 1 1 15 ILE CG1  C   0.357  -7.439  -8.340 1.00 . A A . 15 ILE CG1  1 1 
       10  8130 1 1 15 ILE CG2  C   0.900  -5.093  -7.783 1.00 . A A . 15 ILE CG2  1 1 
       10  8131 1 1 15 ILE H    H   0.117  -4.093 -10.187 1.00 . A A . 15 ILE H    1 1 
       10  8132 1 1 15 ILE HA   H  -1.418  -6.347  -9.931 1.00 . A A . 15 ILE HA   1 1 
       10  8133 1 1 15 ILE HB   H   1.032  -5.962  -9.692 1.00 . A A . 15 ILE HB   1 1 
       10  8134 1 1 15 ILE HD11 H  -0.077  -9.427  -8.970 1.00 . A A . 15 ILE HD11 1 1 
       10  8135 1 1 15 ILE HD12 H   0.006  -8.237 -10.271 1.00 . A A . 15 ILE HD12 1 1 
       10  8136 1 1 15 ILE HD13 H  -1.396  -8.280  -9.208 1.00 . A A . 15 ILE HD13 1 1 
       10  8137 1 1 15 ILE HG12 H   1.375  -7.738  -8.250 1.00 . A A . 15 ILE HG12 1 1 
       10  8138 1 1 15 ILE HG13 H  -0.126  -7.480  -7.375 1.00 . A A . 15 ILE HG13 1 1 
       10  8139 1 1 15 ILE HG21 H   1.103  -4.125  -8.217 1.00 . A A . 15 ILE HG21 1 1 
       10  8140 1 1 15 ILE HG22 H   1.803  -5.511  -7.387 1.00 . A A . 15 ILE HG22 1 1 
       10  8141 1 1 15 ILE HG23 H   0.172  -4.990  -6.993 1.00 . A A . 15 ILE HG23 1 1 
       10  8142 1 1 15 ILE N    N  -0.799  -4.407 -10.120 1.00 . A A . 15 ILE N    1 1 
       10  8143 1 1 15 ILE O    O  -2.228  -4.158  -7.768 1.00 . A A . 15 ILE O    1 1 
       10  8144 1 1 16 VAL C    C  -2.581  -5.930  -5.116 1.00 . A A . 16 VAL C    1 1 
       10  8145 1 1 16 VAL CA   C  -3.315  -6.371  -6.392 1.00 . A A . 16 VAL CA   1 1 
       10  8146 1 1 16 VAL CB   C  -3.934  -7.779  -6.203 1.00 . A A . 16 VAL CB   1 1 
       10  8147 1 1 16 VAL CG1  C  -2.979  -8.727  -5.486 1.00 . A A . 16 VAL CG1  1 1 
       10  8148 1 1 16 VAL CG2  C  -5.276  -7.700  -5.489 1.00 . A A . 16 VAL CG2  1 1 
       10  8149 1 1 16 VAL H    H  -2.153  -7.257  -7.912 1.00 . A A . 16 VAL H    1 1 
       10  8150 1 1 16 VAL HA   H  -4.111  -5.673  -6.597 1.00 . A A . 16 VAL HA   1 1 
       10  8151 1 1 16 VAL HB   H  -4.108  -8.183  -7.189 1.00 . A A . 16 VAL HB   1 1 
       10  8152 1 1 16 VAL HG11 H  -3.455  -9.689  -5.365 1.00 . A A . 16 VAL HG11 1 1 
       10  8153 1 1 16 VAL HG12 H  -2.732  -8.324  -4.516 1.00 . A A . 16 VAL HG12 1 1 
       10  8154 1 1 16 VAL HG13 H  -2.079  -8.843  -6.071 1.00 . A A . 16 VAL HG13 1 1 
       10  8155 1 1 16 VAL HG21 H  -5.665  -8.697  -5.341 1.00 . A A . 16 VAL HG21 1 1 
       10  8156 1 1 16 VAL HG22 H  -5.970  -7.128  -6.088 1.00 . A A . 16 VAL HG22 1 1 
       10  8157 1 1 16 VAL HG23 H  -5.146  -7.217  -4.531 1.00 . A A . 16 VAL HG23 1 1 
       10  8158 1 1 16 VAL N    N  -2.414  -6.393  -7.542 1.00 . A A . 16 VAL N    1 1 
       10  8159 1 1 16 VAL O    O  -1.362  -5.716  -5.125 1.00 . A A . 16 VAL O    1 1 
       10  8160 1 1 17 LEU C    C  -2.874  -6.242  -1.636 1.00 . A A . 17 LEU C    1 1 
       10  8161 1 1 17 LEU CA   C  -2.785  -5.253  -2.793 1.00 . A A . 17 LEU CA   1 1 
       10  8162 1 1 17 LEU CB   C  -3.568  -3.986  -2.428 1.00 . A A . 17 LEU CB   1 1 
       10  8163 1 1 17 LEU CD1  C  -3.287  -2.690  -4.573 1.00 . A A . 17 LEU CD1  1 1 
       10  8164 1 1 17 LEU CD2  C  -3.781  -1.484  -2.444 1.00 . A A . 17 LEU CD2  1 1 
       10  8165 1 1 17 LEU CG   C  -3.078  -2.678  -3.068 1.00 . A A . 17 LEU CG   1 1 
       10  8166 1 1 17 LEU H    H  -4.246  -6.139  -4.026 1.00 . A A . 17 LEU H    1 1 
       10  8167 1 1 17 LEU HA   H  -1.753  -4.992  -2.963 1.00 . A A . 17 LEU HA   1 1 
       10  8168 1 1 17 LEU HB2  H  -4.594  -4.142  -2.724 1.00 . A A . 17 LEU HB2  1 1 
       10  8169 1 1 17 LEU HB3  H  -3.544  -3.869  -1.358 1.00 . A A . 17 LEU HB3  1 1 
       10  8170 1 1 17 LEU HD11 H  -3.008  -1.731  -4.985 1.00 . A A . 17 LEU HD11 1 1 
       10  8171 1 1 17 LEU HD12 H  -4.325  -2.890  -4.790 1.00 . A A . 17 LEU HD12 1 1 
       10  8172 1 1 17 LEU HD13 H  -2.671  -3.460  -5.014 1.00 . A A . 17 LEU HD13 1 1 
       10  8173 1 1 17 LEU HD21 H  -3.461  -0.579  -2.940 1.00 . A A . 17 LEU HD21 1 1 
       10  8174 1 1 17 LEU HD22 H  -3.528  -1.428  -1.395 1.00 . A A . 17 LEU HD22 1 1 
       10  8175 1 1 17 LEU HD23 H  -4.850  -1.594  -2.551 1.00 . A A . 17 LEU HD23 1 1 
       10  8176 1 1 17 LEU HG   H  -2.018  -2.575  -2.883 1.00 . A A . 17 LEU HG   1 1 
       10  8177 1 1 17 LEU N    N  -3.315  -5.824  -4.018 1.00 . A A . 17 LEU N    1 1 
       10  8178 1 1 17 LEU O    O  -3.882  -6.910  -1.453 1.00 . A A . 17 LEU O    1 1 
       10  8179 1 1 18 PRO C    C  -1.882  -6.239   1.600 1.00 . A A . 18 PRO C    1 1 
       10  8180 1 1 18 PRO CA   C  -1.789  -7.145   0.368 1.00 . A A . 18 PRO CA   1 1 
       10  8181 1 1 18 PRO CB   C  -0.434  -7.836   0.317 1.00 . A A . 18 PRO CB   1 1 
       10  8182 1 1 18 PRO CD   C  -0.440  -5.919  -1.186 1.00 . A A . 18 PRO CD   1 1 
       10  8183 1 1 18 PRO CG   C   0.449  -6.921  -0.480 1.00 . A A . 18 PRO CG   1 1 
       10  8184 1 1 18 PRO HA   H  -2.576  -7.882   0.393 1.00 . A A . 18 PRO HA   1 1 
       10  8185 1 1 18 PRO HB2  H  -0.060  -7.968   1.321 1.00 . A A . 18 PRO HB2  1 1 
       10  8186 1 1 18 PRO HB3  H  -0.537  -8.797  -0.163 1.00 . A A . 18 PRO HB3  1 1 
       10  8187 1 1 18 PRO HD2  H  -0.281  -4.925  -0.795 1.00 . A A . 18 PRO HD2  1 1 
       10  8188 1 1 18 PRO HD3  H  -0.263  -5.940  -2.252 1.00 . A A . 18 PRO HD3  1 1 
       10  8189 1 1 18 PRO HG2  H   1.127  -6.407   0.183 1.00 . A A . 18 PRO HG2  1 1 
       10  8190 1 1 18 PRO HG3  H   1.007  -7.498  -1.204 1.00 . A A . 18 PRO HG3  1 1 
       10  8191 1 1 18 PRO N    N  -1.786  -6.393  -0.871 1.00 . A A . 18 PRO N    1 1 
       10  8192 1 1 18 PRO O    O  -0.878  -5.694   2.063 1.00 . A A . 18 PRO O    1 1 
       10  8193 1 1 19 PRO C    C  -2.559  -5.573   4.580 1.00 . A A . 19 PRO C    1 1 
       10  8194 1 1 19 PRO CA   C  -3.386  -5.243   3.328 1.00 . A A . 19 PRO CA   1 1 
       10  8195 1 1 19 PRO CB   C  -4.870  -5.522   3.604 1.00 . A A . 19 PRO CB   1 1 
       10  8196 1 1 19 PRO CD   C  -4.329  -6.703   1.639 1.00 . A A . 19 PRO CD   1 1 
       10  8197 1 1 19 PRO CG   C  -5.185  -6.763   2.854 1.00 . A A . 19 PRO CG   1 1 
       10  8198 1 1 19 PRO HA   H  -3.262  -4.196   3.093 1.00 . A A . 19 PRO HA   1 1 
       10  8199 1 1 19 PRO HB2  H  -5.007  -5.666   4.654 1.00 . A A . 19 PRO HB2  1 1 
       10  8200 1 1 19 PRO HB3  H  -5.467  -4.690   3.266 1.00 . A A . 19 PRO HB3  1 1 
       10  8201 1 1 19 PRO HD2  H  -4.145  -7.693   1.248 1.00 . A A . 19 PRO HD2  1 1 
       10  8202 1 1 19 PRO HD3  H  -4.787  -6.072   0.895 1.00 . A A . 19 PRO HD3  1 1 
       10  8203 1 1 19 PRO HG2  H  -4.936  -7.631   3.449 1.00 . A A . 19 PRO HG2  1 1 
       10  8204 1 1 19 PRO HG3  H  -6.229  -6.776   2.579 1.00 . A A . 19 PRO HG3  1 1 
       10  8205 1 1 19 PRO N    N  -3.094  -6.089   2.151 1.00 . A A . 19 PRO N    1 1 
       10  8206 1 1 19 PRO O    O  -2.679  -4.892   5.593 1.00 . A A . 19 PRO O    1 1 
       10  8207 1 1 20 ASN C    C  -0.104  -6.050   6.263 1.00 . A A . 20 ASN C    1 1 
       10  8208 1 1 20 ASN CA   C  -1.008  -7.120   5.663 1.00 . A A . 20 ASN CA   1 1 
       10  8209 1 1 20 ASN CB   C  -0.160  -8.288   5.219 1.00 . A A . 20 ASN CB   1 1 
       10  8210 1 1 20 ASN CG   C   0.423  -9.081   6.357 1.00 . A A . 20 ASN CG   1 1 
       10  8211 1 1 20 ASN H    H  -1.601  -7.060   3.655 1.00 . A A . 20 ASN H    1 1 
       10  8212 1 1 20 ASN HA   H  -1.710  -7.457   6.400 1.00 . A A . 20 ASN HA   1 1 
       10  8213 1 1 20 ASN HB2  H  -0.747  -8.945   4.603 1.00 . A A . 20 ASN HB2  1 1 
       10  8214 1 1 20 ASN HB3  H   0.659  -7.906   4.635 1.00 . A A . 20 ASN HB3  1 1 
       10  8215 1 1 20 ASN HD21 H   1.995  -7.875   6.387 1.00 . A A . 20 ASN HD21 1 1 
       10  8216 1 1 20 ASN HD22 H   2.022  -9.195   7.480 1.00 . A A . 20 ASN HD22 1 1 
       10  8217 1 1 20 ASN N    N  -1.744  -6.623   4.513 1.00 . A A . 20 ASN N    1 1 
       10  8218 1 1 20 ASN ND2  N   1.591  -8.668   6.800 1.00 . A A . 20 ASN ND2  1 1 
       10  8219 1 1 20 ASN O    O   0.110  -6.012   7.473 1.00 . A A . 20 ASN O    1 1 
       10  8220 1 1 20 ASN OD1  O  -0.170 -10.044   6.838 1.00 . A A . 20 ASN OD1  1 1 
       10  8221 1 1 21 TRP C    C   0.536  -2.853   6.082 1.00 . A A . 21 TRP C    1 1 
       10  8222 1 1 21 TRP CA   C   1.311  -4.139   5.900 1.00 . A A . 21 TRP CA   1 1 
       10  8223 1 1 21 TRP CB   C   2.532  -3.933   5.029 1.00 . A A . 21 TRP CB   1 1 
       10  8224 1 1 21 TRP CD1  C   4.928  -3.027   5.198 1.00 . A A . 21 TRP CD1  1 1 
       10  8225 1 1 21 TRP CD2  C   4.013  -3.495   7.191 1.00 . A A . 21 TRP CD2  1 1 
       10  8226 1 1 21 TRP CE2  C   5.320  -3.007   7.394 1.00 . A A . 21 TRP CE2  1 1 
       10  8227 1 1 21 TRP CE3  C   3.254  -3.849   8.309 1.00 . A A . 21 TRP CE3  1 1 
       10  8228 1 1 21 TRP CG   C   3.777  -3.500   5.770 1.00 . A A . 21 TRP CG   1 1 
       10  8229 1 1 21 TRP CH2  C   5.108  -3.217   9.733 1.00 . A A . 21 TRP CH2  1 1 
       10  8230 1 1 21 TRP CZ2  C   5.876  -2.862   8.661 1.00 . A A . 21 TRP CZ2  1 1 
       10  8231 1 1 21 TRP CZ3  C   3.809  -3.707   9.565 1.00 . A A . 21 TRP CZ3  1 1 
       10  8232 1 1 21 TRP H    H   0.262  -5.264   4.465 1.00 . A A . 21 TRP H    1 1 
       10  8233 1 1 21 TRP HA   H   1.654  -4.441   6.858 1.00 . A A . 21 TRP HA   1 1 
       10  8234 1 1 21 TRP HB2  H   2.760  -4.853   4.517 1.00 . A A . 21 TRP HB2  1 1 
       10  8235 1 1 21 TRP HB3  H   2.315  -3.156   4.280 1.00 . A A . 21 TRP HB3  1 1 
       10  8236 1 1 21 TRP HD1  H   5.072  -2.912   4.133 1.00 . A A . 21 TRP HD1  1 1 
       10  8237 1 1 21 TRP HE1  H   6.759  -2.377   6.000 1.00 . A A . 21 TRP HE1  1 1 
       10  8238 1 1 21 TRP HE3  H   2.248  -4.231   8.200 1.00 . A A . 21 TRP HE3  1 1 
       10  8239 1 1 21 TRP HH2  H   5.502  -3.122  10.736 1.00 . A A . 21 TRP HH2  1 1 
       10  8240 1 1 21 TRP HZ2  H   6.876  -2.486   8.805 1.00 . A A . 21 TRP HZ2  1 1 
       10  8241 1 1 21 TRP HZ3  H   3.235  -3.976  10.438 1.00 . A A . 21 TRP HZ3  1 1 
       10  8242 1 1 21 TRP N    N   0.451  -5.194   5.415 1.00 . A A . 21 TRP N    1 1 
       10  8243 1 1 21 TRP NE1  N   5.856  -2.733   6.164 1.00 . A A . 21 TRP NE1  1 1 
       10  8244 1 1 21 TRP O    O  -0.603  -2.712   5.637 1.00 . A A . 21 TRP O    1 1 
       10  8245 1 1 22 LYS C    C   0.931   0.518   6.844 1.00 . A A . 22 LYS C    1 1 
       10  8246 1 1 22 LYS CA   C   0.583  -0.841   7.417 1.00 . A A . 22 LYS CA   1 1 
       10  8247 1 1 22 LYS CB   C   0.992  -0.921   8.871 1.00 . A A . 22 LYS CB   1 1 
       10  8248 1 1 22 LYS CD   C  -1.065  -2.224   9.380 1.00 . A A . 22 LYS CD   1 1 
       10  8249 1 1 22 LYS CE   C  -1.695  -3.384  10.135 1.00 . A A . 22 LYS CE   1 1 
       10  8250 1 1 22 LYS CG   C   0.445  -2.171   9.540 1.00 . A A . 22 LYS CG   1 1 
       10  8251 1 1 22 LYS H    H   2.178  -1.960   6.659 1.00 . A A . 22 LYS H    1 1 
       10  8252 1 1 22 LYS HA   H  -0.474  -0.994   7.355 1.00 . A A . 22 LYS HA   1 1 
       10  8253 1 1 22 LYS HB2  H   2.072  -0.933   8.916 1.00 . A A . 22 LYS HB2  1 1 
       10  8254 1 1 22 LYS HB3  H   0.619  -0.054   9.396 1.00 . A A . 22 LYS HB3  1 1 
       10  8255 1 1 22 LYS HD2  H  -1.487  -1.301   9.751 1.00 . A A . 22 LYS HD2  1 1 
       10  8256 1 1 22 LYS HD3  H  -1.287  -2.326   8.326 1.00 . A A . 22 LYS HD3  1 1 
       10  8257 1 1 22 LYS HE2  H  -2.756  -3.396   9.930 1.00 . A A . 22 LYS HE2  1 1 
       10  8258 1 1 22 LYS HE3  H  -1.252  -4.306   9.788 1.00 . A A . 22 LYS HE3  1 1 
       10  8259 1 1 22 LYS HG2  H   0.874  -3.044   9.058 1.00 . A A . 22 LYS HG2  1 1 
       10  8260 1 1 22 LYS HG3  H   0.697  -2.159  10.591 1.00 . A A . 22 LYS HG3  1 1 
       10  8261 1 1 22 LYS HZ1  H  -1.629  -2.281  11.908 1.00 . A A . 22 LYS HZ1  1 1 
       10  8262 1 1 22 LYS HZ2  H  -0.526  -3.571  11.861 1.00 . A A . 22 LYS HZ2  1 1 
       10  8263 1 1 22 LYS HZ3  H  -2.175  -3.871  12.112 1.00 . A A . 22 LYS HZ3  1 1 
       10  8264 1 1 22 LYS N    N   1.206  -1.925   6.702 1.00 . A A . 22 LYS N    1 1 
       10  8265 1 1 22 LYS NZ   N  -1.490  -3.269  11.603 1.00 . A A . 22 LYS NZ   1 1 
       10  8266 1 1 22 LYS O    O   1.626   0.629   5.844 1.00 . A A . 22 LYS O    1 1 
       10  8267 1 1 23 THR C    C   1.780   3.555   7.720 1.00 . A A . 23 THR C    1 1 
       10  8268 1 1 23 THR CA   C   0.610   2.898   7.000 1.00 . A A . 23 THR CA   1 1 
       10  8269 1 1 23 THR CB   C  -0.657   3.741   7.218 1.00 . A A . 23 THR CB   1 1 
       10  8270 1 1 23 THR CG2  C  -1.841   3.074   6.559 1.00 . A A . 23 THR CG2  1 1 
       10  8271 1 1 23 THR H    H  -0.148   1.412   8.247 1.00 . A A . 23 THR H    1 1 
       10  8272 1 1 23 THR HA   H   0.820   2.863   5.946 1.00 . A A . 23 THR HA   1 1 
       10  8273 1 1 23 THR HB   H  -0.509   4.707   6.766 1.00 . A A . 23 THR HB   1 1 
       10  8274 1 1 23 THR HG1  H  -1.830   4.230   8.740 1.00 . A A . 23 THR HG1  1 1 
       10  8275 1 1 23 THR HG21 H  -1.566   2.778   5.562 1.00 . A A . 23 THR HG21 1 1 
       10  8276 1 1 23 THR HG22 H  -2.669   3.768   6.518 1.00 . A A . 23 THR HG22 1 1 
       10  8277 1 1 23 THR HG23 H  -2.127   2.203   7.130 1.00 . A A . 23 THR HG23 1 1 
       10  8278 1 1 23 THR N    N   0.406   1.553   7.466 1.00 . A A . 23 THR N    1 1 
       10  8279 1 1 23 THR O    O   1.967   3.403   8.930 1.00 . A A . 23 THR O    1 1 
       10  8280 1 1 23 THR OG1  O  -0.926   3.899   8.618 1.00 . A A . 23 THR OG1  1 1 
       10  8281 1 1 24 ALA C    C   4.004   6.159   6.557 1.00 . A A . 24 ALA C    1 1 
       10  8282 1 1 24 ALA CA   C   3.732   4.976   7.441 1.00 . A A . 24 ALA CA   1 1 
       10  8283 1 1 24 ALA CB   C   4.958   4.089   7.520 1.00 . A A . 24 ALA CB   1 1 
       10  8284 1 1 24 ALA H    H   2.364   4.316   5.981 1.00 . A A . 24 ALA H    1 1 
       10  8285 1 1 24 ALA HA   H   3.497   5.336   8.426 1.00 . A A . 24 ALA HA   1 1 
       10  8286 1 1 24 ALA HB1  H   5.649   4.492   8.244 1.00 . A A . 24 ALA HB1  1 1 
       10  8287 1 1 24 ALA HB2  H   5.431   4.069   6.551 1.00 . A A . 24 ALA HB2  1 1 
       10  8288 1 1 24 ALA HB3  H   4.669   3.088   7.807 1.00 . A A . 24 ALA HB3  1 1 
       10  8289 1 1 24 ALA N    N   2.579   4.255   6.940 1.00 . A A . 24 ALA N    1 1 
       10  8290 1 1 24 ALA O    O   3.430   6.281   5.487 1.00 . A A . 24 ALA O    1 1 
       10  8291 1 1 25 ARG C    C   6.490   8.608   6.044 1.00 . A A . 25 ARG C    1 1 
       10  8292 1 1 25 ARG CA   C   5.031   8.295   6.305 1.00 . A A . 25 ARG CA   1 1 
       10  8293 1 1 25 ARG CB   C   4.423   9.389   7.121 1.00 . A A . 25 ARG CB   1 1 
       10  8294 1 1 25 ARG CD   C   2.850   9.994   8.865 1.00 . A A . 25 ARG CD   1 1 
       10  8295 1 1 25 ARG CG   C   3.162   8.977   7.827 1.00 . A A . 25 ARG CG   1 1 
       10  8296 1 1 25 ARG CZ   C   3.595   9.869  11.227 1.00 . A A . 25 ARG CZ   1 1 
       10  8297 1 1 25 ARG H    H   5.396   6.845   7.793 1.00 . A A . 25 ARG H    1 1 
       10  8298 1 1 25 ARG HA   H   4.502   8.242   5.375 1.00 . A A . 25 ARG HA   1 1 
       10  8299 1 1 25 ARG HB2  H   5.132   9.729   7.848 1.00 . A A . 25 ARG HB2  1 1 
       10  8300 1 1 25 ARG HB3  H   4.180  10.199   6.458 1.00 . A A . 25 ARG HB3  1 1 
       10  8301 1 1 25 ARG HD2  H   2.862  10.940   8.353 1.00 . A A . 25 ARG HD2  1 1 
       10  8302 1 1 25 ARG HD3  H   1.872   9.802   9.283 1.00 . A A . 25 ARG HD3  1 1 
       10  8303 1 1 25 ARG HE   H   4.802  10.099   9.651 1.00 . A A . 25 ARG HE   1 1 
       10  8304 1 1 25 ARG HG2  H   2.350   8.936   7.107 1.00 . A A . 25 ARG HG2  1 1 
       10  8305 1 1 25 ARG HG3  H   3.302   8.014   8.293 1.00 . A A . 25 ARG HG3  1 1 
       10  8306 1 1 25 ARG HH11 H   1.580   9.854  11.008 1.00 . A A . 25 ARG HH11 1 1 
       10  8307 1 1 25 ARG HH12 H   2.152   9.683  12.645 1.00 . A A . 25 ARG HH12 1 1 
       10  8308 1 1 25 ARG HH21 H   5.546   9.891  11.769 1.00 . A A . 25 ARG HH21 1 1 
       10  8309 1 1 25 ARG HH22 H   4.416   9.720  13.080 1.00 . A A . 25 ARG HH22 1 1 
       10  8310 1 1 25 ARG N    N   4.862   7.040   6.997 1.00 . A A . 25 ARG N    1 1 
       10  8311 1 1 25 ARG NE   N   3.859  10.008   9.929 1.00 . A A . 25 ARG NE   1 1 
       10  8312 1 1 25 ARG NH1  N   2.342   9.800  11.659 1.00 . A A . 25 ARG NH1  1 1 
       10  8313 1 1 25 ARG NH2  N   4.599   9.825  12.096 1.00 . A A . 25 ARG NH2  1 1 
       10  8314 1 1 25 ARG O    O   7.379   8.079   6.712 1.00 . A A . 25 ARG O    1 1 
       10  8315 1 1 26 ASP C    C   8.415  11.149   5.507 1.00 . A A . 26 ASP C    1 1 
       10  8316 1 1 26 ASP CA   C   8.071   9.889   4.748 1.00 . A A . 26 ASP CA   1 1 
       10  8317 1 1 26 ASP CB   C   8.243  10.160   3.251 1.00 . A A . 26 ASP CB   1 1 
       10  8318 1 1 26 ASP CG   C   7.886   8.990   2.361 1.00 . A A . 26 ASP CG   1 1 
       10  8319 1 1 26 ASP H    H   5.975   9.890   4.609 1.00 . A A . 26 ASP H    1 1 
       10  8320 1 1 26 ASP HA   H   8.752   9.111   5.051 1.00 . A A . 26 ASP HA   1 1 
       10  8321 1 1 26 ASP HB2  H   7.639  10.998   2.981 1.00 . A A . 26 ASP HB2  1 1 
       10  8322 1 1 26 ASP HB3  H   9.274  10.413   3.073 1.00 . A A . 26 ASP HB3  1 1 
       10  8323 1 1 26 ASP N    N   6.728   9.473   5.078 1.00 . A A . 26 ASP N    1 1 
       10  8324 1 1 26 ASP O    O   7.544  11.833   6.047 1.00 . A A . 26 ASP O    1 1 
       10  8325 1 1 26 ASP OD1  O   8.582   7.958   2.427 1.00 . A A . 26 ASP OD1  1 1 
       10  8326 1 1 26 ASP OD2  O   6.890   9.089   1.615 1.00 . A A . 26 ASP OD2  1 1 
       10  8327 1 1 27 PRO C    C   9.875  13.863   5.179 1.00 . A A . 27 PRO C    1 1 
       10  8328 1 1 27 PRO CA   C  10.208  12.694   6.080 1.00 . A A . 27 PRO CA   1 1 
       10  8329 1 1 27 PRO CB   C  11.728  12.485   6.147 1.00 . A A . 27 PRO CB   1 1 
       10  8330 1 1 27 PRO CD   C  10.758  10.632   5.010 1.00 . A A . 27 PRO CD   1 1 
       10  8331 1 1 27 PRO CG   C  11.960  11.059   5.791 1.00 . A A . 27 PRO CG   1 1 
       10  8332 1 1 27 PRO HA   H   9.809  12.859   7.051 1.00 . A A . 27 PRO HA   1 1 
       10  8333 1 1 27 PRO HB2  H  12.204  13.136   5.437 1.00 . A A . 27 PRO HB2  1 1 
       10  8334 1 1 27 PRO HB3  H  12.083  12.705   7.142 1.00 . A A . 27 PRO HB3  1 1 
       10  8335 1 1 27 PRO HD2  H  10.881  10.798   3.952 1.00 . A A . 27 PRO HD2  1 1 
       10  8336 1 1 27 PRO HD3  H  10.534   9.615   5.204 1.00 . A A . 27 PRO HD3  1 1 
       10  8337 1 1 27 PRO HG2  H  12.853  10.969   5.191 1.00 . A A . 27 PRO HG2  1 1 
       10  8338 1 1 27 PRO HG3  H  12.050  10.469   6.691 1.00 . A A . 27 PRO HG3  1 1 
       10  8339 1 1 27 PRO N    N   9.701  11.469   5.525 1.00 . A A . 27 PRO N    1 1 
       10  8340 1 1 27 PRO O    O   9.932  15.020   5.588 1.00 . A A . 27 PRO O    1 1 
       10  8341 1 1 28 GLU C    C   7.597  14.721   3.076 1.00 . A A . 28 GLU C    1 1 
       10  8342 1 1 28 GLU CA   C   9.098  14.542   2.984 1.00 . A A . 28 GLU CA   1 1 
       10  8343 1 1 28 GLU CB   C   9.493  14.066   1.602 1.00 . A A . 28 GLU CB   1 1 
       10  8344 1 1 28 GLU CD   C   8.954  16.075   0.150 1.00 . A A . 28 GLU CD   1 1 
       10  8345 1 1 28 GLU CG   C  10.031  15.156   0.686 1.00 . A A . 28 GLU CG   1 1 
       10  8346 1 1 28 GLU H    H   9.526  12.595   3.679 1.00 . A A . 28 GLU H    1 1 
       10  8347 1 1 28 GLU HA   H   9.597  15.472   3.210 1.00 . A A . 28 GLU HA   1 1 
       10  8348 1 1 28 GLU HB2  H  10.243  13.314   1.728 1.00 . A A . 28 GLU HB2  1 1 
       10  8349 1 1 28 GLU HB3  H   8.628  13.620   1.130 1.00 . A A . 28 GLU HB3  1 1 
       10  8350 1 1 28 GLU HG2  H  10.741  15.751   1.240 1.00 . A A . 28 GLU HG2  1 1 
       10  8351 1 1 28 GLU HG3  H  10.534  14.688  -0.151 1.00 . A A . 28 GLU HG3  1 1 
       10  8352 1 1 28 GLU N    N   9.513  13.539   3.945 1.00 . A A . 28 GLU N    1 1 
       10  8353 1 1 28 GLU O    O   6.893  14.850   2.073 1.00 . A A . 28 GLU O    1 1 
       10  8354 1 1 28 GLU OE1  O   8.593  17.048   0.841 1.00 . A A . 28 GLU OE1  1 1 
       10  8355 1 1 28 GLU OE2  O   8.468  15.831  -0.975 1.00 . A A . 28 GLU OE2  1 1 
       10  8356 1 1 29 GLY C    C   4.705  14.279   3.939 1.00 . A A . 29 GLY C    1 1 
       10  8357 1 1 29 GLY CA   C   5.779  15.087   4.650 1.00 . A A . 29 GLY CA   1 1 
       10  8358 1 1 29 GLY H    H   7.757  14.384   5.018 1.00 . A A . 29 GLY H    1 1 
       10  8359 1 1 29 GLY HA2  H   5.643  14.971   5.715 1.00 . A A . 29 GLY HA2  1 1 
       10  8360 1 1 29 GLY HA3  H   5.644  16.130   4.400 1.00 . A A . 29 GLY HA3  1 1 
       10  8361 1 1 29 GLY N    N   7.144  14.703   4.313 1.00 . A A . 29 GLY N    1 1 
       10  8362 1 1 29 GLY O    O   3.551  14.703   3.887 1.00 . A A . 29 GLY O    1 1 
       10  8363 1 1 30 LYS C    C   3.598  11.237   3.714 1.00 . A A . 30 LYS C    1 1 
       10  8364 1 1 30 LYS CA   C   4.095  12.278   2.733 1.00 . A A . 30 LYS CA   1 1 
       10  8365 1 1 30 LYS CB   C   4.716  11.568   1.527 1.00 . A A . 30 LYS CB   1 1 
       10  8366 1 1 30 LYS CD   C   4.151  13.310  -0.198 1.00 . A A . 30 LYS CD   1 1 
       10  8367 1 1 30 LYS CE   C   4.699  14.176  -1.316 1.00 . A A . 30 LYS CE   1 1 
       10  8368 1 1 30 LYS CG   C   5.259  12.508   0.466 1.00 . A A . 30 LYS CG   1 1 
       10  8369 1 1 30 LYS H    H   6.011  12.863   3.411 1.00 . A A . 30 LYS H    1 1 
       10  8370 1 1 30 LYS HA   H   3.266  12.887   2.407 1.00 . A A . 30 LYS HA   1 1 
       10  8371 1 1 30 LYS HB2  H   5.528  10.946   1.873 1.00 . A A . 30 LYS HB2  1 1 
       10  8372 1 1 30 LYS HB3  H   3.966  10.939   1.072 1.00 . A A . 30 LYS HB3  1 1 
       10  8373 1 1 30 LYS HD2  H   3.421  12.630  -0.605 1.00 . A A . 30 LYS HD2  1 1 
       10  8374 1 1 30 LYS HD3  H   3.686  13.945   0.544 1.00 . A A . 30 LYS HD3  1 1 
       10  8375 1 1 30 LYS HE2  H   5.196  13.542  -2.035 1.00 . A A . 30 LYS HE2  1 1 
       10  8376 1 1 30 LYS HE3  H   3.874  14.684  -1.797 1.00 . A A . 30 LYS HE3  1 1 
       10  8377 1 1 30 LYS HG2  H   5.954  13.192   0.929 1.00 . A A . 30 LYS HG2  1 1 
       10  8378 1 1 30 LYS HG3  H   5.769  11.924  -0.286 1.00 . A A . 30 LYS HG3  1 1 
       10  8379 1 1 30 LYS HZ1  H   6.130  15.666  -1.622 1.00 . A A . 30 LYS HZ1  1 1 
       10  8380 1 1 30 LYS HZ2  H   6.396  14.740  -0.230 1.00 . A A . 30 LYS HZ2  1 1 
       10  8381 1 1 30 LYS HZ3  H   5.168  15.908  -0.249 1.00 . A A . 30 LYS HZ3  1 1 
       10  8382 1 1 30 LYS N    N   5.071  13.134   3.384 1.00 . A A . 30 LYS N    1 1 
       10  8383 1 1 30 LYS NZ   N   5.665  15.189  -0.819 1.00 . A A . 30 LYS NZ   1 1 
       10  8384 1 1 30 LYS O    O   4.393  10.627   4.419 1.00 . A A . 30 LYS O    1 1 
       10  8385 1 1 31 ILE C    C   1.252   8.889   3.684 1.00 . A A . 31 ILE C    1 1 
       10  8386 1 1 31 ILE CA   C   1.691  10.021   4.583 1.00 . A A . 31 ILE CA   1 1 
       10  8387 1 1 31 ILE CB   C   0.478  10.541   5.379 1.00 . A A . 31 ILE CB   1 1 
       10  8388 1 1 31 ILE CD1  C   2.041  12.258   6.348 1.00 . A A . 31 ILE CD1  1 1 
       10  8389 1 1 31 ILE CG1  C   0.930  11.309   6.603 1.00 . A A . 31 ILE CG1  1 1 
       10  8390 1 1 31 ILE CG2  C  -0.297   9.355   5.850 1.00 . A A . 31 ILE CG2  1 1 
       10  8391 1 1 31 ILE H    H   1.704  11.591   3.210 1.00 . A A . 31 ILE H    1 1 
       10  8392 1 1 31 ILE HA   H   2.429   9.661   5.298 1.00 . A A . 31 ILE HA   1 1 
       10  8393 1 1 31 ILE HB   H  -0.137  11.163   4.750 1.00 . A A . 31 ILE HB   1 1 
       10  8394 1 1 31 ILE HD11 H   1.677  13.113   5.798 1.00 . A A . 31 ILE HD11 1 1 
       10  8395 1 1 31 ILE HD12 H   2.765  11.730   5.760 1.00 . A A . 31 ILE HD12 1 1 
       10  8396 1 1 31 ILE HD13 H   2.482  12.575   7.283 1.00 . A A . 31 ILE HD13 1 1 
       10  8397 1 1 31 ILE HG12 H   0.117  11.867   6.997 1.00 . A A . 31 ILE HG12 1 1 
       10  8398 1 1 31 ILE HG13 H   1.272  10.585   7.332 1.00 . A A . 31 ILE HG13 1 1 
       10  8399 1 1 31 ILE HG21 H  -1.018   9.655   6.598 1.00 . A A . 31 ILE HG21 1 1 
       10  8400 1 1 31 ILE HG22 H   0.424   8.677   6.276 1.00 . A A . 31 ILE HG22 1 1 
       10  8401 1 1 31 ILE HG23 H  -0.796   8.887   5.015 1.00 . A A . 31 ILE HG23 1 1 
       10  8402 1 1 31 ILE N    N   2.292  11.038   3.755 1.00 . A A . 31 ILE N    1 1 
       10  8403 1 1 31 ILE O    O   0.469   9.095   2.755 1.00 . A A . 31 ILE O    1 1 
       10  8404 1 1 32 TYR C    C   1.144   5.280   3.687 1.00 . A A . 32 TYR C    1 1 
       10  8405 1 1 32 TYR CA   C   1.469   6.608   3.010 1.00 . A A . 32 TYR CA   1 1 
       10  8406 1 1 32 TYR CB   C   2.622   6.436   2.002 1.00 . A A . 32 TYR CB   1 1 
       10  8407 1 1 32 TYR CD1  C   4.088   4.531   2.795 1.00 . A A . 32 TYR CD1  1 1 
       10  8408 1 1 32 TYR CD2  C   4.983   6.734   2.873 1.00 . A A . 32 TYR CD2  1 1 
       10  8409 1 1 32 TYR CE1  C   5.264   4.025   3.302 1.00 . A A . 32 TYR CE1  1 1 
       10  8410 1 1 32 TYR CE2  C   6.169   6.232   3.380 1.00 . A A . 32 TYR CE2  1 1 
       10  8411 1 1 32 TYR CG   C   3.922   5.891   2.574 1.00 . A A . 32 TYR CG   1 1 
       10  8412 1 1 32 TYR CZ   C   6.304   4.876   3.591 1.00 . A A . 32 TYR CZ   1 1 
       10  8413 1 1 32 TYR H    H   2.316   7.577   4.744 1.00 . A A . 32 TYR H    1 1 
       10  8414 1 1 32 TYR HA   H   0.598   6.902   2.461 1.00 . A A . 32 TYR HA   1 1 
       10  8415 1 1 32 TYR HB2  H   2.304   5.757   1.223 1.00 . A A . 32 TYR HB2  1 1 
       10  8416 1 1 32 TYR HB3  H   2.838   7.399   1.559 1.00 . A A . 32 TYR HB3  1 1 
       10  8417 1 1 32 TYR HD1  H   3.271   3.861   2.567 1.00 . A A . 32 TYR HD1  1 1 
       10  8418 1 1 32 TYR HD2  H   4.875   7.796   2.709 1.00 . A A . 32 TYR HD2  1 1 
       10  8419 1 1 32 TYR HE1  H   5.363   2.960   3.469 1.00 . A A . 32 TYR HE1  1 1 
       10  8420 1 1 32 TYR HE2  H   6.981   6.903   3.609 1.00 . A A . 32 TYR HE2  1 1 
       10  8421 1 1 32 TYR HH   H   7.851   4.973   4.753 1.00 . A A . 32 TYR HH   1 1 
       10  8422 1 1 32 TYR N    N   1.756   7.706   3.933 1.00 . A A . 32 TYR N    1 1 
       10  8423 1 1 32 TYR O    O   1.077   5.169   4.905 1.00 . A A . 32 TYR O    1 1 
       10  8424 1 1 32 TYR OH   O   7.485   4.368   4.087 1.00 . A A . 32 TYR OH   1 1 
       10  8425 1 1 33 TYR C    C   1.846   2.112   2.620 1.00 . A A . 33 TYR C    1 1 
       10  8426 1 1 33 TYR CA   C   0.700   2.906   3.235 1.00 . A A . 33 TYR CA   1 1 
       10  8427 1 1 33 TYR CB   C  -0.624   2.334   2.681 1.00 . A A . 33 TYR CB   1 1 
       10  8428 1 1 33 TYR CD1  C  -1.969   4.473   2.674 1.00 . A A . 33 TYR CD1  1 1 
       10  8429 1 1 33 TYR CD2  C  -3.001   2.527   3.581 1.00 . A A . 33 TYR CD2  1 1 
       10  8430 1 1 33 TYR CE1  C  -3.105   5.209   2.954 1.00 . A A . 33 TYR CE1  1 1 
       10  8431 1 1 33 TYR CE2  C  -4.140   3.257   3.860 1.00 . A A . 33 TYR CE2  1 1 
       10  8432 1 1 33 TYR CG   C  -1.895   3.118   2.979 1.00 . A A . 33 TYR CG   1 1 
       10  8433 1 1 33 TYR CZ   C  -4.252   4.510   3.499 1.00 . A A . 33 TYR CZ   1 1 
       10  8434 1 1 33 TYR H    H   0.814   4.509   1.882 1.00 . A A . 33 TYR H    1 1 
       10  8435 1 1 33 TYR HA   H   0.725   2.824   4.310 1.00 . A A . 33 TYR HA   1 1 
       10  8436 1 1 33 TYR HB2  H  -0.540   2.260   1.609 1.00 . A A . 33 TYR HB2  1 1 
       10  8437 1 1 33 TYR HB3  H  -0.757   1.339   3.083 1.00 . A A . 33 TYR HB3  1 1 
       10  8438 1 1 33 TYR HD1  H  -1.123   4.951   2.207 1.00 . A A . 33 TYR HD1  1 1 
       10  8439 1 1 33 TYR HD2  H  -2.964   1.476   3.828 1.00 . A A . 33 TYR HD2  1 1 
       10  8440 1 1 33 TYR HE1  H  -3.141   6.260   2.708 1.00 . A A . 33 TYR HE1  1 1 
       10  8441 1 1 33 TYR HE2  H  -4.989   2.776   4.326 1.00 . A A . 33 TYR HE2  1 1 
       10  8442 1 1 33 TYR HH   H  -5.590   5.158   4.747 1.00 . A A . 33 TYR HH   1 1 
       10  8443 1 1 33 TYR N    N   0.886   4.293   2.837 1.00 . A A . 33 TYR N    1 1 
       10  8444 1 1 33 TYR O    O   2.313   2.463   1.541 1.00 . A A . 33 TYR O    1 1 
       10  8445 1 1 33 TYR OH   O  -5.319   5.328   3.827 1.00 . A A . 33 TYR OH   1 1 
       10  8446 1 1 34 TYR C    C   2.909  -1.254   2.943 1.00 . A A . 34 TYR C    1 1 
       10  8447 1 1 34 TYR CA   C   3.260   0.166   2.614 1.00 . A A . 34 TYR CA   1 1 
       10  8448 1 1 34 TYR CB   C   4.737   0.521   2.878 1.00 . A A . 34 TYR CB   1 1 
       10  8449 1 1 34 TYR CD1  C   4.341   0.263   5.353 1.00 . A A . 34 TYR CD1  1 1 
       10  8450 1 1 34 TYR CD2  C   6.473   1.051   4.673 1.00 . A A . 34 TYR CD2  1 1 
       10  8451 1 1 34 TYR CE1  C   4.722   0.337   6.673 1.00 . A A . 34 TYR CE1  1 1 
       10  8452 1 1 34 TYR CE2  C   6.866   1.127   5.995 1.00 . A A . 34 TYR CE2  1 1 
       10  8453 1 1 34 TYR CG   C   5.205   0.620   4.324 1.00 . A A . 34 TYR CG   1 1 
       10  8454 1 1 34 TYR CZ   C   6.143   0.831   6.937 1.00 . A A . 34 TYR CZ   1 1 
       10  8455 1 1 34 TYR H    H   2.057   0.903   4.218 1.00 . A A . 34 TYR H    1 1 
       10  8456 1 1 34 TYR HA   H   3.086   0.262   1.564 1.00 . A A . 34 TYR HA   1 1 
       10  8457 1 1 34 TYR HB2  H   5.356  -0.217   2.391 1.00 . A A . 34 TYR HB2  1 1 
       10  8458 1 1 34 TYR HB3  H   4.934   1.479   2.418 1.00 . A A . 34 TYR HB3  1 1 
       10  8459 1 1 34 TYR HD1  H   3.348  -0.076   5.103 1.00 . A A . 34 TYR HD1  1 1 
       10  8460 1 1 34 TYR HD2  H   7.160   1.333   3.892 1.00 . A A . 34 TYR HD2  1 1 
       10  8461 1 1 34 TYR HE1  H   4.030   0.052   7.452 1.00 . A A . 34 TYR HE1  1 1 
       10  8462 1 1 34 TYR HE2  H   7.859   1.467   6.243 1.00 . A A . 34 TYR HE2  1 1 
       10  8463 1 1 34 TYR HH   H   6.111   0.028   8.762 1.00 . A A . 34 TYR HH   1 1 
       10  8464 1 1 34 TYR N    N   2.325   1.073   3.270 1.00 . A A . 34 TYR N    1 1 
       10  8465 1 1 34 TYR O    O   2.374  -1.488   4.003 1.00 . A A . 34 TYR O    1 1 
       10  8466 1 1 34 TYR OH   O   6.366   0.843   8.312 1.00 . A A . 34 TYR OH   1 1 
       10  8467 1 1 35 HIS C    C   3.759  -4.540   2.019 1.00 . A A . 35 HIS C    1 1 
       10  8468 1 1 35 HIS CA   C   2.609  -3.539   2.148 1.00 . A A . 35 HIS CA   1 1 
       10  8469 1 1 35 HIS CB   C   1.522  -3.864   1.126 1.00 . A A . 35 HIS CB   1 1 
       10  8470 1 1 35 HIS CD2  C  -0.459  -2.697   2.346 1.00 . A A . 35 HIS CD2  1 1 
       10  8471 1 1 35 HIS CE1  C  -1.385  -1.720   0.621 1.00 . A A . 35 HIS CE1  1 1 
       10  8472 1 1 35 HIS CG   C   0.293  -3.000   1.258 1.00 . A A . 35 HIS CG   1 1 
       10  8473 1 1 35 HIS H    H   3.544  -1.938   1.140 1.00 . A A . 35 HIS H    1 1 
       10  8474 1 1 35 HIS HA   H   2.189  -3.614   3.161 1.00 . A A . 35 HIS HA   1 1 
       10  8475 1 1 35 HIS HB2  H   1.915  -3.759   0.118 1.00 . A A . 35 HIS HB2  1 1 
       10  8476 1 1 35 HIS HB3  H   1.223  -4.880   1.273 1.00 . A A . 35 HIS HB3  1 1 
       10  8477 1 1 35 HIS HD1  H   0.004  -2.371  -0.739 1.00 . A A . 35 HIS HD1  1 1 
       10  8478 1 1 35 HIS HD2  H  -0.281  -3.029   3.359 1.00 . A A . 35 HIS HD2  1 1 
       10  8479 1 1 35 HIS HE1  H  -2.057  -1.142   0.005 1.00 . A A . 35 HIS HE1  1 1 
       10  8480 1 1 35 HIS HE2  H  -2.274  -1.652   2.464 1.00 . A A . 35 HIS HE2  1 1 
       10  8481 1 1 35 HIS N    N   3.073  -2.175   1.978 1.00 . A A . 35 HIS N    1 1 
       10  8482 1 1 35 HIS ND1  N  -0.313  -2.368   0.193 1.00 . A A . 35 HIS ND1  1 1 
       10  8483 1 1 35 HIS NE2  N  -1.493  -1.903   1.922 1.00 . A A . 35 HIS NE2  1 1 
       10  8484 1 1 35 HIS O    O   4.554  -4.475   1.087 1.00 . A A . 35 HIS O    1 1 
       10  8485 1 1 36 VAL C    C   4.972  -7.510   2.087 1.00 . A A . 36 VAL C    1 1 
       10  8486 1 1 36 VAL CA   C   4.925  -6.408   3.127 1.00 . A A . 36 VAL CA   1 1 
       10  8487 1 1 36 VAL CB   C   4.867  -7.071   4.513 1.00 . A A . 36 VAL CB   1 1 
       10  8488 1 1 36 VAL CG1  C   5.724  -6.318   5.514 1.00 . A A . 36 VAL CG1  1 1 
       10  8489 1 1 36 VAL CG2  C   3.435  -7.132   4.988 1.00 . A A . 36 VAL CG2  1 1 
       10  8490 1 1 36 VAL H    H   3.053  -5.539   3.600 1.00 . A A . 36 VAL H    1 1 
       10  8491 1 1 36 VAL HA   H   5.834  -5.849   3.080 1.00 . A A . 36 VAL HA   1 1 
       10  8492 1 1 36 VAL HB   H   5.235  -8.080   4.434 1.00 . A A . 36 VAL HB   1 1 
       10  8493 1 1 36 VAL HG11 H   6.746  -6.290   5.164 1.00 . A A . 36 VAL HG11 1 1 
       10  8494 1 1 36 VAL HG12 H   5.689  -6.820   6.471 1.00 . A A . 36 VAL HG12 1 1 
       10  8495 1 1 36 VAL HG13 H   5.353  -5.311   5.622 1.00 . A A . 36 VAL HG13 1 1 
       10  8496 1 1 36 VAL HG21 H   3.258  -8.073   5.491 1.00 . A A . 36 VAL HG21 1 1 
       10  8497 1 1 36 VAL HG22 H   2.776  -7.040   4.133 1.00 . A A . 36 VAL HG22 1 1 
       10  8498 1 1 36 VAL HG23 H   3.251  -6.316   5.673 1.00 . A A . 36 VAL HG23 1 1 
       10  8499 1 1 36 VAL N    N   3.802  -5.482   2.965 1.00 . A A . 36 VAL N    1 1 
       10  8500 1 1 36 VAL O    O   6.041  -7.809   1.571 1.00 . A A . 36 VAL O    1 1 
       10  8501 1 1 37 ILE C    C   4.385  -8.851  -0.505 1.00 . A A . 37 ILE C    1 1 
       10  8502 1 1 37 ILE CA   C   3.783  -9.218   0.836 1.00 . A A . 37 ILE CA   1 1 
       10  8503 1 1 37 ILE CB   C   2.341  -9.672   0.579 1.00 . A A . 37 ILE CB   1 1 
       10  8504 1 1 37 ILE CD1  C   1.764  -9.534   3.095 1.00 . A A . 37 ILE CD1  1 1 
       10  8505 1 1 37 ILE CG1  C   1.698 -10.315   1.799 1.00 . A A . 37 ILE CG1  1 1 
       10  8506 1 1 37 ILE CG2  C   2.285 -10.650  -0.590 1.00 . A A . 37 ILE CG2  1 1 
       10  8507 1 1 37 ILE H    H   2.981  -7.765   2.146 1.00 . A A . 37 ILE H    1 1 
       10  8508 1 1 37 ILE HA   H   4.332 -10.038   1.272 1.00 . A A . 37 ILE HA   1 1 
       10  8509 1 1 37 ILE HB   H   1.767  -8.799   0.302 1.00 . A A . 37 ILE HB   1 1 
       10  8510 1 1 37 ILE HD11 H   1.676  -8.479   2.884 1.00 . A A . 37 ILE HD11 1 1 
       10  8511 1 1 37 ILE HD12 H   2.697  -9.724   3.612 1.00 . A A . 37 ILE HD12 1 1 
       10  8512 1 1 37 ILE HD13 H   0.944  -9.835   3.731 1.00 . A A . 37 ILE HD13 1 1 
       10  8513 1 1 37 ILE HG12 H   0.667 -10.425   1.565 1.00 . A A . 37 ILE HG12 1 1 
       10  8514 1 1 37 ILE HG13 H   2.140 -11.287   1.965 1.00 . A A . 37 ILE HG13 1 1 
       10  8515 1 1 37 ILE HG21 H   1.264 -10.960  -0.748 1.00 . A A . 37 ILE HG21 1 1 
       10  8516 1 1 37 ILE HG22 H   2.895 -11.512  -0.370 1.00 . A A . 37 ILE HG22 1 1 
       10  8517 1 1 37 ILE HG23 H   2.655 -10.164  -1.481 1.00 . A A . 37 ILE HG23 1 1 
       10  8518 1 1 37 ILE N    N   3.823  -8.082   1.749 1.00 . A A . 37 ILE N    1 1 
       10  8519 1 1 37 ILE O    O   5.333  -9.473  -0.975 1.00 . A A . 37 ILE O    1 1 
       10  8520 1 1 38 THR C    C   5.485  -6.485  -2.349 1.00 . A A . 38 THR C    1 1 
       10  8521 1 1 38 THR CA   C   4.251  -7.375  -2.417 1.00 . A A . 38 THR CA   1 1 
       10  8522 1 1 38 THR CB   C   3.132  -6.636  -3.141 1.00 . A A . 38 THR CB   1 1 
       10  8523 1 1 38 THR CG2  C   2.106  -7.617  -3.692 1.00 . A A . 38 THR CG2  1 1 
       10  8524 1 1 38 THR H    H   3.041  -7.387  -0.662 1.00 . A A . 38 THR H    1 1 
       10  8525 1 1 38 THR HA   H   4.495  -8.251  -2.992 1.00 . A A . 38 THR HA   1 1 
       10  8526 1 1 38 THR HB   H   3.563  -6.084  -3.962 1.00 . A A . 38 THR HB   1 1 
       10  8527 1 1 38 THR HG1  H   2.171  -4.952  -2.747 1.00 . A A . 38 THR HG1  1 1 
       10  8528 1 1 38 THR HG21 H   1.775  -8.271  -2.901 1.00 . A A . 38 THR HG21 1 1 
       10  8529 1 1 38 THR HG22 H   2.557  -8.206  -4.479 1.00 . A A . 38 THR HG22 1 1 
       10  8530 1 1 38 THR HG23 H   1.261  -7.075  -4.090 1.00 . A A . 38 THR HG23 1 1 
       10  8531 1 1 38 THR N    N   3.812  -7.827  -1.103 1.00 . A A . 38 THR N    1 1 
       10  8532 1 1 38 THR O    O   6.166  -6.274  -3.351 1.00 . A A . 38 THR O    1 1 
       10  8533 1 1 38 THR OG1  O   2.504  -5.706  -2.244 1.00 . A A . 38 THR OG1  1 1 
       10  8534 1 1 39 ARG C    C   6.684  -3.740  -1.561 1.00 . A A . 39 ARG C    1 1 
       10  8535 1 1 39 ARG CA   C   6.871  -5.083  -0.879 1.00 . A A . 39 ARG CA   1 1 
       10  8536 1 1 39 ARG CB   C   8.209  -5.709  -1.311 1.00 . A A . 39 ARG CB   1 1 
       10  8537 1 1 39 ARG CD   C   8.096  -8.196  -1.024 1.00 . A A . 39 ARG CD   1 1 
       10  8538 1 1 39 ARG CG   C   8.649  -6.897  -0.471 1.00 . A A . 39 ARG CG   1 1 
       10  8539 1 1 39 ARG CZ   C   8.281  -9.560  -3.074 1.00 . A A . 39 ARG CZ   1 1 
       10  8540 1 1 39 ARG H    H   5.106  -6.146  -0.443 1.00 . A A . 39 ARG H    1 1 
       10  8541 1 1 39 ARG HA   H   6.894  -4.922   0.189 1.00 . A A . 39 ARG HA   1 1 
       10  8542 1 1 39 ARG HB2  H   8.116  -6.047  -2.331 1.00 . A A . 39 ARG HB2  1 1 
       10  8543 1 1 39 ARG HB3  H   8.981  -4.955  -1.259 1.00 . A A . 39 ARG HB3  1 1 
       10  8544 1 1 39 ARG HD2  H   8.297  -8.992  -0.323 1.00 . A A . 39 ARG HD2  1 1 
       10  8545 1 1 39 ARG HD3  H   7.029  -8.087  -1.149 1.00 . A A . 39 ARG HD3  1 1 
       10  8546 1 1 39 ARG HE   H   9.439  -7.988  -2.632 1.00 . A A . 39 ARG HE   1 1 
       10  8547 1 1 39 ARG HG2  H   9.728  -6.946  -0.470 1.00 . A A . 39 ARG HG2  1 1 
       10  8548 1 1 39 ARG HG3  H   8.290  -6.762   0.540 1.00 . A A . 39 ARG HG3  1 1 
       10  8549 1 1 39 ARG HH11 H   6.732 -10.070  -1.867 1.00 . A A . 39 ARG HH11 1 1 
       10  8550 1 1 39 ARG HH12 H   6.919 -11.054  -3.292 1.00 . A A . 39 ARG HH12 1 1 
       10  8551 1 1 39 ARG HH21 H   9.681  -9.257  -4.503 1.00 . A A . 39 ARG HH21 1 1 
       10  8552 1 1 39 ARG HH22 H   8.612 -10.601  -4.788 1.00 . A A . 39 ARG HH22 1 1 
       10  8553 1 1 39 ARG N    N   5.732  -5.957  -1.157 1.00 . A A . 39 ARG N    1 1 
       10  8554 1 1 39 ARG NE   N   8.686  -8.541  -2.318 1.00 . A A . 39 ARG NE   1 1 
       10  8555 1 1 39 ARG NH1  N   7.231 -10.285  -2.715 1.00 . A A . 39 ARG NH1  1 1 
       10  8556 1 1 39 ARG NH2  N   8.907  -9.825  -4.212 1.00 . A A . 39 ARG NH2  1 1 
       10  8557 1 1 39 ARG O    O   7.598  -3.234  -2.204 1.00 . A A . 39 ARG O    1 1 
       10  8558 1 1 40 GLN C    C   4.914  -0.826  -1.043 1.00 . A A . 40 GLN C    1 1 
       10  8559 1 1 40 GLN CA   C   5.196  -1.906  -2.055 1.00 . A A . 40 GLN CA   1 1 
       10  8560 1 1 40 GLN CB   C   3.950  -2.055  -2.890 1.00 . A A . 40 GLN CB   1 1 
       10  8561 1 1 40 GLN CD   C   2.668  -3.285  -4.625 1.00 . A A . 40 GLN CD   1 1 
       10  8562 1 1 40 GLN CG   C   3.908  -3.270  -3.766 1.00 . A A . 40 GLN CG   1 1 
       10  8563 1 1 40 GLN H    H   4.825  -3.556  -0.815 1.00 . A A . 40 GLN H    1 1 
       10  8564 1 1 40 GLN HA   H   6.024  -1.619  -2.680 1.00 . A A . 40 GLN HA   1 1 
       10  8565 1 1 40 GLN HB2  H   3.123  -2.119  -2.223 1.00 . A A . 40 GLN HB2  1 1 
       10  8566 1 1 40 GLN HB3  H   3.839  -1.182  -3.515 1.00 . A A . 40 GLN HB3  1 1 
       10  8567 1 1 40 GLN HE21 H   2.666  -5.261  -4.631 1.00 . A A . 40 GLN HE21 1 1 
       10  8568 1 1 40 GLN HE22 H   1.372  -4.502  -5.473 1.00 . A A . 40 GLN HE22 1 1 
       10  8569 1 1 40 GLN HG2  H   4.769  -3.270  -4.387 1.00 . A A . 40 GLN HG2  1 1 
       10  8570 1 1 40 GLN HG3  H   3.910  -4.150  -3.143 1.00 . A A . 40 GLN HG3  1 1 
       10  8571 1 1 40 GLN N    N   5.504  -3.151  -1.398 1.00 . A A . 40 GLN N    1 1 
       10  8572 1 1 40 GLN NE2  N   2.191  -4.468  -4.946 1.00 . A A . 40 GLN NE2  1 1 
       10  8573 1 1 40 GLN O    O   4.613  -1.109   0.114 1.00 . A A . 40 GLN O    1 1 
       10  8574 1 1 40 GLN OE1  O   2.138  -2.240  -4.988 1.00 . A A . 40 GLN OE1  1 1 
       10  8575 1 1 41 THR C    C   3.597   2.364  -1.627 1.00 . A A . 41 THR C    1 1 
       10  8576 1 1 41 THR CA   C   4.524   1.526  -0.743 1.00 . A A . 41 THR CA   1 1 
       10  8577 1 1 41 THR CB   C   5.686   2.403  -0.245 1.00 . A A . 41 THR CB   1 1 
       10  8578 1 1 41 THR CG2  C   6.767   1.579   0.432 1.00 . A A . 41 THR CG2  1 1 
       10  8579 1 1 41 THR H    H   5.383   0.549  -2.361 1.00 . A A . 41 THR H    1 1 
       10  8580 1 1 41 THR HA   H   3.974   1.156   0.113 1.00 . A A . 41 THR HA   1 1 
       10  8581 1 1 41 THR HB   H   5.288   3.096   0.471 1.00 . A A . 41 THR HB   1 1 
       10  8582 1 1 41 THR HG1  H   6.694   3.930  -0.997 1.00 . A A . 41 THR HG1  1 1 
       10  8583 1 1 41 THR HG21 H   6.346   1.052   1.274 1.00 . A A . 41 THR HG21 1 1 
       10  8584 1 1 41 THR HG22 H   7.555   2.235   0.775 1.00 . A A . 41 THR HG22 1 1 
       10  8585 1 1 41 THR HG23 H   7.172   0.868  -0.273 1.00 . A A . 41 THR HG23 1 1 
       10  8586 1 1 41 THR N    N   4.991   0.397  -1.496 1.00 . A A . 41 THR N    1 1 
       10  8587 1 1 41 THR O    O   3.898   2.614  -2.793 1.00 . A A . 41 THR O    1 1 
       10  8588 1 1 41 THR OG1  O   6.277   3.122  -1.335 1.00 . A A . 41 THR OG1  1 1 
       10  8589 1 1 42 GLN C    C   0.762   4.509  -0.875 1.00 . A A . 42 GLN C    1 1 
       10  8590 1 1 42 GLN CA   C   1.518   3.590  -1.827 1.00 . A A . 42 GLN CA   1 1 
       10  8591 1 1 42 GLN CB   C   0.549   2.741  -2.672 1.00 . A A . 42 GLN CB   1 1 
       10  8592 1 1 42 GLN CD   C   0.274   0.741  -1.142 1.00 . A A . 42 GLN CD   1 1 
       10  8593 1 1 42 GLN CG   C  -0.408   1.821  -1.924 1.00 . A A . 42 GLN CG   1 1 
       10  8594 1 1 42 GLN H    H   2.254   2.517  -0.162 1.00 . A A . 42 GLN H    1 1 
       10  8595 1 1 42 GLN HA   H   2.100   4.213  -2.496 1.00 . A A . 42 GLN HA   1 1 
       10  8596 1 1 42 GLN HB2  H  -0.059   3.413  -3.227 1.00 . A A . 42 GLN HB2  1 1 
       10  8597 1 1 42 GLN HB3  H   1.125   2.141  -3.360 1.00 . A A . 42 GLN HB3  1 1 
       10  8598 1 1 42 GLN HE21 H   0.319   1.965   0.383 1.00 . A A . 42 GLN HE21 1 1 
       10  8599 1 1 42 GLN HE22 H   1.012   0.398   0.634 1.00 . A A . 42 GLN HE22 1 1 
       10  8600 1 1 42 GLN HG2  H  -0.994   2.414  -1.241 1.00 . A A . 42 GLN HG2  1 1 
       10  8601 1 1 42 GLN HG3  H  -1.062   1.355  -2.636 1.00 . A A . 42 GLN HG3  1 1 
       10  8602 1 1 42 GLN N    N   2.461   2.769  -1.089 1.00 . A A . 42 GLN N    1 1 
       10  8603 1 1 42 GLN NE2  N   0.561   1.057   0.082 1.00 . A A . 42 GLN NE2  1 1 
       10  8604 1 1 42 GLN O    O   0.235   4.064   0.142 1.00 . A A . 42 GLN O    1 1 
       10  8605 1 1 42 GLN OE1  O   0.520  -0.361  -1.628 1.00 . A A . 42 GLN OE1  1 1 
       10  8606 1 1 43 TRP C    C  -1.303   7.031  -0.512 1.00 . A A . 43 TRP C    1 1 
       10  8607 1 1 43 TRP CA   C   0.189   6.803  -0.298 1.00 . A A . 43 TRP CA   1 1 
       10  8608 1 1 43 TRP CB   C   0.951   8.127  -0.464 1.00 . A A . 43 TRP CB   1 1 
       10  8609 1 1 43 TRP CD1  C   1.454   8.380  -2.967 1.00 . A A . 43 TRP CD1  1 1 
       10  8610 1 1 43 TRP CD2  C  -0.002   9.878  -2.166 1.00 . A A . 43 TRP CD2  1 1 
       10  8611 1 1 43 TRP CE2  C   0.180  10.121  -3.539 1.00 . A A . 43 TRP CE2  1 1 
       10  8612 1 1 43 TRP CE3  C  -0.874  10.698  -1.447 1.00 . A A . 43 TRP CE3  1 1 
       10  8613 1 1 43 TRP CG   C   0.814   8.753  -1.821 1.00 . A A . 43 TRP CG   1 1 
       10  8614 1 1 43 TRP CH2  C  -1.324  11.938  -3.480 1.00 . A A . 43 TRP CH2  1 1 
       10  8615 1 1 43 TRP CZ2  C  -0.476  11.150  -4.208 1.00 . A A . 43 TRP CZ2  1 1 
       10  8616 1 1 43 TRP CZ3  C  -1.524  11.720  -2.112 1.00 . A A . 43 TRP CZ3  1 1 
       10  8617 1 1 43 TRP H    H   1.090   6.072  -2.072 1.00 . A A . 43 TRP H    1 1 
       10  8618 1 1 43 TRP HA   H   0.340   6.447   0.707 1.00 . A A . 43 TRP HA   1 1 
       10  8619 1 1 43 TRP HB2  H   0.584   8.833   0.263 1.00 . A A . 43 TRP HB2  1 1 
       10  8620 1 1 43 TRP HB3  H   2.001   7.950  -0.284 1.00 . A A . 43 TRP HB3  1 1 
       10  8621 1 1 43 TRP HD1  H   2.148   7.558  -3.035 1.00 . A A . 43 TRP HD1  1 1 
       10  8622 1 1 43 TRP HE1  H   1.387   9.122  -4.932 1.00 . A A . 43 TRP HE1  1 1 
       10  8623 1 1 43 TRP HE3  H  -1.042  10.548  -0.392 1.00 . A A . 43 TRP HE3  1 1 
       10  8624 1 1 43 TRP HH2  H  -1.853  12.749  -3.957 1.00 . A A . 43 TRP HH2  1 1 
       10  8625 1 1 43 TRP HZ2  H  -0.333  11.327  -5.262 1.00 . A A . 43 TRP HZ2  1 1 
       10  8626 1 1 43 TRP HZ3  H  -2.199  12.366  -1.573 1.00 . A A . 43 TRP HZ3  1 1 
       10  8627 1 1 43 TRP N    N   0.732   5.793  -1.203 1.00 . A A . 43 TRP N    1 1 
       10  8628 1 1 43 TRP NE1  N   1.070   9.193  -4.007 1.00 . A A . 43 TRP NE1  1 1 
       10  8629 1 1 43 TRP O    O  -2.033   7.324   0.433 1.00 . A A . 43 TRP O    1 1 
       10  8630 1 1 44 ASP C    C  -4.003   5.956  -2.303 1.00 . A A . 44 ASP C    1 1 
       10  8631 1 1 44 ASP CA   C  -3.136   7.209  -2.093 1.00 . A A . 44 ASP CA   1 1 
       10  8632 1 1 44 ASP CB   C  -3.173   8.088  -3.343 1.00 . A A . 44 ASP CB   1 1 
       10  8633 1 1 44 ASP CG   C  -4.584   8.407  -3.786 1.00 . A A . 44 ASP CG   1 1 
       10  8634 1 1 44 ASP H    H  -1.146   6.577  -2.442 1.00 . A A . 44 ASP H    1 1 
       10  8635 1 1 44 ASP HA   H  -3.553   7.772  -1.270 1.00 . A A . 44 ASP HA   1 1 
       10  8636 1 1 44 ASP HB2  H  -2.664   9.019  -3.135 1.00 . A A . 44 ASP HB2  1 1 
       10  8637 1 1 44 ASP HB3  H  -2.665   7.578  -4.150 1.00 . A A . 44 ASP HB3  1 1 
       10  8638 1 1 44 ASP N    N  -1.752   6.894  -1.748 1.00 . A A . 44 ASP N    1 1 
       10  8639 1 1 44 ASP O    O  -5.146   5.931  -1.849 1.00 . A A . 44 ASP O    1 1 
       10  8640 1 1 44 ASP OD1  O  -5.267   9.181  -3.084 1.00 . A A . 44 ASP OD1  1 1 
       10  8641 1 1 44 ASP OD2  O  -5.022   7.865  -4.823 1.00 . A A . 44 ASP OD2  1 1 
       10  8642 1 1 45 PRO C    C  -4.727   3.082  -1.811 1.00 . A A . 45 PRO C    1 1 
       10  8643 1 1 45 PRO CA   C  -4.244   3.643  -3.150 1.00 . A A . 45 PRO CA   1 1 
       10  8644 1 1 45 PRO CB   C  -3.229   2.705  -3.804 1.00 . A A . 45 PRO CB   1 1 
       10  8645 1 1 45 PRO CD   C  -2.229   4.865  -3.752 1.00 . A A . 45 PRO CD   1 1 
       10  8646 1 1 45 PRO CG   C  -2.345   3.613  -4.578 1.00 . A A . 45 PRO CG   1 1 
       10  8647 1 1 45 PRO HA   H  -5.093   3.768  -3.807 1.00 . A A . 45 PRO HA   1 1 
       10  8648 1 1 45 PRO HB2  H  -2.683   2.168  -3.043 1.00 . A A . 45 PRO HB2  1 1 
       10  8649 1 1 45 PRO HB3  H  -3.741   2.007  -4.451 1.00 . A A . 45 PRO HB3  1 1 
       10  8650 1 1 45 PRO HD2  H  -1.388   4.797  -3.079 1.00 . A A . 45 PRO HD2  1 1 
       10  8651 1 1 45 PRO HD3  H  -2.135   5.729  -4.391 1.00 . A A . 45 PRO HD3  1 1 
       10  8652 1 1 45 PRO HG2  H  -1.374   3.156  -4.706 1.00 . A A . 45 PRO HG2  1 1 
       10  8653 1 1 45 PRO HG3  H  -2.789   3.835  -5.536 1.00 . A A . 45 PRO HG3  1 1 
       10  8654 1 1 45 PRO N    N  -3.501   4.904  -3.001 1.00 . A A . 45 PRO N    1 1 
       10  8655 1 1 45 PRO O    O  -3.932   2.768  -0.918 1.00 . A A . 45 PRO O    1 1 
       10  8656 1 1 46 PRO C    C  -6.625   1.011  -0.259 1.00 . A A . 46 PRO C    1 1 
       10  8657 1 1 46 PRO CA   C  -6.709   2.510  -0.444 1.00 . A A . 46 PRO CA   1 1 
       10  8658 1 1 46 PRO CB   C  -8.156   2.914  -0.685 1.00 . A A . 46 PRO CB   1 1 
       10  8659 1 1 46 PRO CD   C  -7.032   3.203  -2.749 1.00 . A A . 46 PRO CD   1 1 
       10  8660 1 1 46 PRO CG   C  -8.321   2.716  -2.148 1.00 . A A . 46 PRO CG   1 1 
       10  8661 1 1 46 PRO HA   H  -6.324   3.007   0.431 1.00 . A A . 46 PRO HA   1 1 
       10  8662 1 1 46 PRO HB2  H  -8.816   2.274  -0.115 1.00 . A A . 46 PRO HB2  1 1 
       10  8663 1 1 46 PRO HB3  H  -8.304   3.945  -0.406 1.00 . A A . 46 PRO HB3  1 1 
       10  8664 1 1 46 PRO HD2  H  -6.789   2.632  -3.635 1.00 . A A . 46 PRO HD2  1 1 
       10  8665 1 1 46 PRO HD3  H  -7.094   4.256  -2.979 1.00 . A A . 46 PRO HD3  1 1 
       10  8666 1 1 46 PRO HG2  H  -8.465   1.665  -2.363 1.00 . A A . 46 PRO HG2  1 1 
       10  8667 1 1 46 PRO HG3  H  -9.151   3.294  -2.512 1.00 . A A . 46 PRO HG3  1 1 
       10  8668 1 1 46 PRO N    N  -6.049   2.952  -1.676 1.00 . A A . 46 PRO N    1 1 
       10  8669 1 1 46 PRO O    O  -6.317   0.278  -1.199 1.00 . A A . 46 PRO O    1 1 
       10  8670 1 1 47 THR C    C  -8.091  -1.425   0.377 1.00 . A A . 47 THR C    1 1 
       10  8671 1 1 47 THR CA   C  -6.999  -0.835   1.241 1.00 . A A . 47 THR CA   1 1 
       10  8672 1 1 47 THR CB   C  -7.274  -1.075   2.721 1.00 . A A . 47 THR CB   1 1 
       10  8673 1 1 47 THR CG2  C  -6.097  -1.807   3.315 1.00 . A A . 47 THR CG2  1 1 
       10  8674 1 1 47 THR H    H  -6.948   1.196   1.702 1.00 . A A . 47 THR H    1 1 
       10  8675 1 1 47 THR HA   H  -6.065  -1.315   0.989 1.00 . A A . 47 THR HA   1 1 
       10  8676 1 1 47 THR HB   H  -8.157  -1.682   2.821 1.00 . A A . 47 THR HB   1 1 
       10  8677 1 1 47 THR HG1  H  -8.160   0.074   4.072 1.00 . A A . 47 THR HG1  1 1 
       10  8678 1 1 47 THR HG21 H  -5.250  -1.680   2.654 1.00 . A A . 47 THR HG21 1 1 
       10  8679 1 1 47 THR HG22 H  -6.333  -2.859   3.410 1.00 . A A . 47 THR HG22 1 1 
       10  8680 1 1 47 THR HG23 H  -5.865  -1.397   4.286 1.00 . A A . 47 THR HG23 1 1 
       10  8681 1 1 47 THR N    N  -6.861   0.565   0.966 1.00 . A A . 47 THR N    1 1 
       10  8682 1 1 47 THR O    O  -9.285  -1.226   0.605 1.00 . A A . 47 THR O    1 1 
       10  8683 1 1 47 THR OG1  O  -7.471   0.182   3.390 1.00 . A A . 47 THR OG1  1 1 
       10  8684 1 1 48 TRP C    C  -9.395  -3.689  -1.322 1.00 . A A . 48 TRP C    1 1 
       10  8685 1 1 48 TRP CA   C  -8.470  -2.560  -1.731 1.00 . A A . 48 TRP CA   1 1 
       10  8686 1 1 48 TRP CB   C  -7.549  -2.986  -2.876 1.00 . A A . 48 TRP CB   1 1 
       10  8687 1 1 48 TRP CD1  C  -8.526  -2.117  -5.061 1.00 . A A . 48 TRP CD1  1 1 
       10  8688 1 1 48 TRP CD2  C  -8.631  -4.342  -4.849 1.00 . A A . 48 TRP CD2  1 1 
       10  8689 1 1 48 TRP CE2  C  -9.193  -3.984  -6.088 1.00 . A A . 48 TRP CE2  1 1 
       10  8690 1 1 48 TRP CE3  C  -8.586  -5.692  -4.499 1.00 . A A . 48 TRP CE3  1 1 
       10  8691 1 1 48 TRP CG   C  -8.217  -3.128  -4.205 1.00 . A A . 48 TRP CG   1 1 
       10  8692 1 1 48 TRP CH2  C  -9.646  -6.242  -6.606 1.00 . A A . 48 TRP CH2  1 1 
       10  8693 1 1 48 TRP CZ2  C  -9.707  -4.926  -6.974 1.00 . A A . 48 TRP CZ2  1 1 
       10  8694 1 1 48 TRP CZ3  C  -9.092  -6.629  -5.381 1.00 . A A . 48 TRP CZ3  1 1 
       10  8695 1 1 48 TRP H    H  -6.684  -2.377  -0.617 1.00 . A A . 48 TRP H    1 1 
       10  8696 1 1 48 TRP HA   H  -9.063  -1.725  -2.045 1.00 . A A . 48 TRP HA   1 1 
       10  8697 1 1 48 TRP HB2  H  -6.773  -2.242  -2.980 1.00 . A A . 48 TRP HB2  1 1 
       10  8698 1 1 48 TRP HB3  H  -7.096  -3.936  -2.626 1.00 . A A . 48 TRP HB3  1 1 
       10  8699 1 1 48 TRP HD1  H  -8.335  -1.073  -4.864 1.00 . A A . 48 TRP HD1  1 1 
       10  8700 1 1 48 TRP HE1  H  -9.436  -2.082  -6.951 1.00 . A A . 48 TRP HE1  1 1 
       10  8701 1 1 48 TRP HE3  H  -8.160  -6.012  -3.558 1.00 . A A . 48 TRP HE3  1 1 
       10  8702 1 1 48 TRP HH2  H -10.032  -7.007  -7.263 1.00 . A A . 48 TRP HH2  1 1 
       10  8703 1 1 48 TRP HZ2  H -10.136  -4.645  -7.924 1.00 . A A . 48 TRP HZ2  1 1 
       10  8704 1 1 48 TRP HZ3  H  -9.063  -7.679  -5.125 1.00 . A A . 48 TRP HZ3  1 1 
       10  8705 1 1 48 TRP N    N  -7.636  -2.133  -0.622 1.00 . A A . 48 TRP N    1 1 
       10  8706 1 1 48 TRP NE1  N  -9.120  -2.620  -6.190 1.00 . A A . 48 TRP NE1  1 1 
       10  8707 1 1 48 TRP O    O -10.513  -3.824  -1.828 1.00 . A A . 48 TRP O    1 1 
       10  8708 1 1 49 GLU C    C  -9.396  -5.930   1.525 1.00 . A A . 49 GLU C    1 1 
       10  8709 1 1 49 GLU CA   C  -9.646  -5.656   0.055 1.00 . A A . 49 GLU CA   1 1 
       10  8710 1 1 49 GLU CB   C  -9.251  -6.881  -0.756 1.00 . A A . 49 GLU CB   1 1 
       10  8711 1 1 49 GLU CD   C  -6.828  -6.358  -1.260 1.00 . A A . 49 GLU CD   1 1 
       10  8712 1 1 49 GLU CG   C  -7.810  -7.277  -0.549 1.00 . A A . 49 GLU CG   1 1 
       10  8713 1 1 49 GLU H    H  -8.056  -4.278   0.007 1.00 . A A . 49 GLU H    1 1 
       10  8714 1 1 49 GLU HA   H -10.690  -5.478  -0.085 1.00 . A A . 49 GLU HA   1 1 
       10  8715 1 1 49 GLU HB2  H  -9.883  -7.707  -0.453 1.00 . A A . 49 GLU HB2  1 1 
       10  8716 1 1 49 GLU HB3  H  -9.407  -6.677  -1.805 1.00 . A A . 49 GLU HB3  1 1 
       10  8717 1 1 49 GLU HG2  H  -7.616  -7.233   0.509 1.00 . A A . 49 GLU HG2  1 1 
       10  8718 1 1 49 GLU HG3  H  -7.665  -8.287  -0.903 1.00 . A A . 49 GLU HG3  1 1 
       10  8719 1 1 49 GLU N    N  -8.931  -4.480  -0.389 1.00 . A A . 49 GLU N    1 1 
       10  8720 1 1 49 GLU O    O  -8.435  -5.437   2.116 1.00 . A A . 49 GLU O    1 1 
       10  8721 1 1 49 GLU OE1  O  -6.534  -6.617  -2.446 1.00 . A A . 49 GLU OE1  1 1 
       10  8722 1 1 49 GLU OE2  O  -6.354  -5.383  -0.633 1.00 . A A . 49 GLU OE2  1 1 
       10  8723 1 1 50 SER C    C  -9.750  -8.619   3.469 1.00 . A A . 50 SER C    1 1 
       10  8724 1 1 50 SER CA   C -10.141  -7.143   3.478 1.00 . A A . 50 SER CA   1 1 
       10  8725 1 1 50 SER CB   C -11.440  -6.908   4.257 1.00 . A A . 50 SER CB   1 1 
       10  8726 1 1 50 SER H    H -11.063  -7.002   1.590 1.00 . A A . 50 SER H    1 1 
       10  8727 1 1 50 SER HA   H  -9.343  -6.569   3.931 1.00 . A A . 50 SER HA   1 1 
       10  8728 1 1 50 SER HB2  H -11.420  -7.489   5.168 1.00 . A A . 50 SER HB2  1 1 
       10  8729 1 1 50 SER HB3  H -11.524  -5.860   4.502 1.00 . A A . 50 SER HB3  1 1 
       10  8730 1 1 50 SER HG   H -13.358  -7.290   4.079 1.00 . A A . 50 SER HG   1 1 
       10  8731 1 1 50 SER N    N -10.292  -6.694   2.109 1.00 . A A . 50 SER N    1 1 
       10  8732 1 1 50 SER O    O -10.280  -9.396   2.673 1.00 . A A . 50 SER O    1 1 
       10  8733 1 1 50 SER OG   O -12.578  -7.294   3.501 1.00 . A A . 50 SER OG   1 1 
       10  8734 1 1 51 PRO C    C  -9.175 -11.434   4.766 1.00 . A A . 51 PRO C    1 1 
       10  8735 1 1 51 PRO CA   C  -8.200 -10.356   4.312 1.00 . A A . 51 PRO CA   1 1 
       10  8736 1 1 51 PRO CB   C  -7.005 -10.247   5.276 1.00 . A A . 51 PRO CB   1 1 
       10  8737 1 1 51 PRO CD   C  -8.206  -8.220   5.403 1.00 . A A . 51 PRO CD   1 1 
       10  8738 1 1 51 PRO CG   C  -6.829  -8.783   5.505 1.00 . A A . 51 PRO CG   1 1 
       10  8739 1 1 51 PRO HA   H  -7.835 -10.615   3.328 1.00 . A A . 51 PRO HA   1 1 
       10  8740 1 1 51 PRO HB2  H  -7.233 -10.765   6.195 1.00 . A A . 51 PRO HB2  1 1 
       10  8741 1 1 51 PRO HB3  H  -6.128 -10.682   4.818 1.00 . A A . 51 PRO HB3  1 1 
       10  8742 1 1 51 PRO HD2  H  -8.741  -8.403   6.322 1.00 . A A . 51 PRO HD2  1 1 
       10  8743 1 1 51 PRO HD3  H  -8.184  -7.167   5.160 1.00 . A A . 51 PRO HD3  1 1 
       10  8744 1 1 51 PRO HG2  H  -6.419  -8.608   6.489 1.00 . A A . 51 PRO HG2  1 1 
       10  8745 1 1 51 PRO HG3  H  -6.189  -8.358   4.745 1.00 . A A . 51 PRO HG3  1 1 
       10  8746 1 1 51 PRO N    N  -8.776  -9.012   4.313 1.00 . A A . 51 PRO N    1 1 
       10  8747 1 1 51 PRO O    O -10.389 -11.248   4.763 1.00 . A A . 51 PRO O    1 1 
       10  8748 1 1 52 GLY C    C -10.147 -13.405   6.932 1.00 . A A . 52 GLY C    1 1 
       10  8749 1 1 52 GLY CA   C  -9.405 -13.674   5.641 1.00 . A A . 52 GLY CA   1 1 
       10  8750 1 1 52 GLY H    H  -7.641 -12.552   5.328 1.00 . A A . 52 GLY H    1 1 
       10  8751 1 1 52 GLY HA2  H -10.120 -13.907   4.869 1.00 . A A . 52 GLY HA2  1 1 
       10  8752 1 1 52 GLY HA3  H  -8.751 -14.524   5.783 1.00 . A A . 52 GLY HA3  1 1 
       10  8753 1 1 52 GLY N    N  -8.611 -12.534   5.226 1.00 . A A . 52 GLY N    1 1 
       10  8754 1 1 52 GLY O    O -11.328 -13.733   7.061 1.00 . A A . 52 GLY O    1 1 
       10  8755 1 1 53 ASP C    C -11.156 -11.530   9.152 1.00 . A A . 53 ASP C    1 1 
       10  8756 1 1 53 ASP CA   C -10.022 -12.550   9.201 1.00 . A A . 53 ASP CA   1 1 
       10  8757 1 1 53 ASP CB   C  -8.930 -12.095  10.174 1.00 . A A . 53 ASP CB   1 1 
       10  8758 1 1 53 ASP CG   C  -8.294 -10.776   9.786 1.00 . A A . 53 ASP CG   1 1 
       10  8759 1 1 53 ASP H    H  -8.551 -12.477   7.684 1.00 . A A . 53 ASP H    1 1 
       10  8760 1 1 53 ASP HA   H -10.424 -13.490   9.554 1.00 . A A . 53 ASP HA   1 1 
       10  8761 1 1 53 ASP HB2  H  -9.361 -11.985  11.158 1.00 . A A . 53 ASP HB2  1 1 
       10  8762 1 1 53 ASP HB3  H  -8.158 -12.846  10.208 1.00 . A A . 53 ASP HB3  1 1 
       10  8763 1 1 53 ASP N    N  -9.462 -12.790   7.878 1.00 . A A . 53 ASP N    1 1 
       10  8764 1 1 53 ASP O    O -12.096 -11.603   9.945 1.00 . A A . 53 ASP O    1 1 
       10  8765 1 1 53 ASP OD1  O  -7.783 -10.672   8.654 1.00 . A A . 53 ASP OD1  1 1 
       10  8766 1 1 53 ASP OD2  O  -8.314  -9.835  10.605 1.00 . A A . 53 ASP OD2  1 1 
       10  8767 1 1 54 ASP C    C -13.214  -9.962   7.160 1.00 . A A . 54 ASP C    1 1 
       10  8768 1 1 54 ASP CA   C -12.097  -9.555   8.112 1.00 . A A . 54 ASP CA   1 1 
       10  8769 1 1 54 ASP CB   C -11.490  -8.229   7.658 1.00 . A A . 54 ASP CB   1 1 
       10  8770 1 1 54 ASP CG   C -10.670  -7.564   8.742 1.00 . A A . 54 ASP CG   1 1 
       10  8771 1 1 54 ASP H    H -10.314 -10.590   7.602 1.00 . A A . 54 ASP H    1 1 
       10  8772 1 1 54 ASP HA   H -12.521  -9.418   9.096 1.00 . A A . 54 ASP HA   1 1 
       10  8773 1 1 54 ASP HB2  H -10.849  -8.408   6.808 1.00 . A A . 54 ASP HB2  1 1 
       10  8774 1 1 54 ASP HB3  H -12.286  -7.559   7.369 1.00 . A A . 54 ASP HB3  1 1 
       10  8775 1 1 54 ASP N    N -11.075 -10.590   8.220 1.00 . A A . 54 ASP N    1 1 
       10  8776 1 1 54 ASP O    O -14.391  -9.786   7.469 1.00 . A A . 54 ASP O    1 1 
       10  8777 1 1 54 ASP OD1  O -11.120  -7.552   9.908 1.00 . A A . 54 ASP OD1  1 1 
       10  8778 1 1 54 ASP OD2  O  -9.573  -7.051   8.434 1.00 . A A . 54 ASP OD2  1 1 
       10  8779 1 1 55 ALA C    C -14.220 -12.396   5.248 1.00 . A A . 55 ALA C    1 1 
       10  8780 1 1 55 ALA CA   C -13.835 -10.941   5.027 1.00 . A A . 55 ALA CA   1 1 
       10  8781 1 1 55 ALA CB   C -13.311 -10.729   3.616 1.00 . A A . 55 ALA CB   1 1 
       10  8782 1 1 55 ALA H    H -11.895 -10.661   5.823 1.00 . A A . 55 ALA H    1 1 
       10  8783 1 1 55 ALA HA   H -14.714 -10.326   5.157 1.00 . A A . 55 ALA HA   1 1 
       10  8784 1 1 55 ALA HB1  H -13.044  -9.690   3.483 1.00 . A A . 55 ALA HB1  1 1 
       10  8785 1 1 55 ALA HB2  H -14.077 -10.996   2.903 1.00 . A A . 55 ALA HB2  1 1 
       10  8786 1 1 55 ALA HB3  H -12.442 -11.347   3.457 1.00 . A A . 55 ALA HB3  1 1 
       10  8787 1 1 55 ALA N    N -12.850 -10.522   6.014 1.00 . A A . 55 ALA N    1 1 
       10  8788 1 1 55 ALA O    O -13.865 -13.279   4.464 1.00 . A A . 55 ALA O    1 1 
       10  8789 1 1 56 SER C    C -16.835 -14.157   6.199 1.00 . A A . 56 SER C    1 1 
       10  8790 1 1 56 SER CA   C -15.392 -13.972   6.664 1.00 . A A . 56 SER CA   1 1 
       10  8791 1 1 56 SER CB   C -15.246 -14.220   8.166 1.00 . A A . 56 SER CB   1 1 
       10  8792 1 1 56 SER H    H -15.152 -11.898   6.937 1.00 . A A . 56 SER H    1 1 
       10  8793 1 1 56 SER HA   H -14.767 -14.676   6.132 1.00 . A A . 56 SER HA   1 1 
       10  8794 1 1 56 SER HB2  H -15.954 -14.975   8.477 1.00 . A A . 56 SER HB2  1 1 
       10  8795 1 1 56 SER HB3  H -14.242 -14.560   8.374 1.00 . A A . 56 SER HB3  1 1 
       10  8796 1 1 56 SER HG   H -14.654 -12.671   9.220 1.00 . A A . 56 SER HG   1 1 
       10  8797 1 1 56 SER N    N -14.929 -12.641   6.337 1.00 . A A . 56 SER N    1 1 
       10  8798 1 1 56 SER O    O -17.039 -14.755   5.123 1.00 . A A . 56 SER O    1 1 
       10  8799 1 1 56 SER OXT  O -17.759 -13.664   6.883 1.00 . A A . 56 SER OXT  1 1 
       10  8800 1 1 56 SER OG   O -15.492 -13.033   8.908 1.00 . A A . 56 SER OG   1 1 
       11  8801 1 1  1 GLY C    C   7.863  -4.205   8.990 1.00 . A A .  1 GLY C    1 1 
       11  8802 1 1  1 GLY CA   C   8.603  -3.499   7.877 1.00 . A A .  1 GLY CA   1 1 
       11  8803 1 1  1 GLY H1   H  10.508  -3.714   8.698 1.00 . A A .  1 GLY H1   1 1 
       11  8804 1 1  1 GLY H2   H   9.739  -2.259   9.109 1.00 . A A .  1 GLY H2   1 1 
       11  8805 1 1  1 GLY H3   H  10.386  -2.464   7.560 1.00 . A A .  1 GLY H3   1 1 
       11  8806 1 1  1 GLY HA2  H   7.990  -2.691   7.504 1.00 . A A .  1 GLY HA2  1 1 
       11  8807 1 1  1 GLY HA3  H   8.786  -4.199   7.075 1.00 . A A .  1 GLY HA3  1 1 
       11  8808 1 1  1 GLY N    N   9.898  -2.946   8.340 1.00 . A A .  1 GLY N    1 1 
       11  8809 1 1  1 GLY O    O   8.451  -5.007   9.718 1.00 . A A .  1 GLY O    1 1 
       11  8810 1 1  2 SER C    C   5.715  -5.947  10.255 1.00 . A A .  2 SER C    1 1 
       11  8811 1 1  2 SER CA   C   5.795  -4.420  10.245 1.00 . A A .  2 SER CA   1 1 
       11  8812 1 1  2 SER CB   C   4.389  -3.828  10.152 1.00 . A A .  2 SER CB   1 1 
       11  8813 1 1  2 SER H    H   6.145  -3.320   8.474 1.00 . A A .  2 SER H    1 1 
       11  8814 1 1  2 SER HA   H   6.257  -4.085  11.159 1.00 . A A .  2 SER HA   1 1 
       11  8815 1 1  2 SER HB2  H   3.902  -4.179   9.235 1.00 . A A .  2 SER HB2  1 1 
       11  8816 1 1  2 SER HB3  H   3.808  -4.133  11.010 1.00 . A A .  2 SER HB3  1 1 
       11  8817 1 1  2 SER HG   H   4.996  -2.092  10.854 1.00 . A A .  2 SER HG   1 1 
       11  8818 1 1  2 SER N    N   6.575  -3.914   9.127 1.00 . A A .  2 SER N    1 1 
       11  8819 1 1  2 SER O    O   6.062  -6.591  11.244 1.00 . A A .  2 SER O    1 1 
       11  8820 1 1  2 SER OG   O   4.452  -2.412  10.115 1.00 . A A .  2 SER OG   1 1 
       11  8821 1 1  3 ASP C    C   6.529  -8.465   8.342 1.00 . A A .  3 ASP C    1 1 
       11  8822 1 1  3 ASP CA   C   5.254  -7.971   9.002 1.00 . A A .  3 ASP CA   1 1 
       11  8823 1 1  3 ASP CB   C   4.026  -8.400   8.195 1.00 . A A .  3 ASP CB   1 1 
       11  8824 1 1  3 ASP CG   C   3.934  -9.901   8.014 1.00 . A A .  3 ASP CG   1 1 
       11  8825 1 1  3 ASP H    H   4.966  -5.961   8.412 1.00 . A A .  3 ASP H    1 1 
       11  8826 1 1  3 ASP HA   H   5.193  -8.398   9.985 1.00 . A A .  3 ASP HA   1 1 
       11  8827 1 1  3 ASP HB2  H   3.138  -8.065   8.706 1.00 . A A .  3 ASP HB2  1 1 
       11  8828 1 1  3 ASP HB3  H   4.067  -7.941   7.217 1.00 . A A .  3 ASP HB3  1 1 
       11  8829 1 1  3 ASP N    N   5.280  -6.523   9.148 1.00 . A A .  3 ASP N    1 1 
       11  8830 1 1  3 ASP O    O   7.174  -9.414   8.794 1.00 . A A .  3 ASP O    1 1 
       11  8831 1 1  3 ASP OD1  O   3.970 -10.625   9.030 1.00 . A A .  3 ASP OD1  1 1 
       11  8832 1 1  3 ASP OD2  O   3.853 -10.366   6.855 1.00 . A A .  3 ASP OD2  1 1 
       11  8833 1 1  4 LEU C    C   8.893  -7.013   6.117 1.00 . A A .  4 LEU C    1 1 
       11  8834 1 1  4 LEU CA   C   7.942  -8.174   6.383 1.00 . A A .  4 LEU CA   1 1 
       11  8835 1 1  4 LEU CB   C   7.326  -8.699   5.084 1.00 . A A .  4 LEU CB   1 1 
       11  8836 1 1  4 LEU CD1  C   6.203 -10.592   3.856 1.00 . A A .  4 LEU CD1  1 1 
       11  8837 1 1  4 LEU CD2  C   7.846 -11.084   5.662 1.00 . A A .  4 LEU CD2  1 1 
       11  8838 1 1  4 LEU CG   C   6.769 -10.122   5.184 1.00 . A A .  4 LEU CG   1 1 
       11  8839 1 1  4 LEU H    H   6.391  -6.955   7.090 1.00 . A A .  4 LEU H    1 1 
       11  8840 1 1  4 LEU HA   H   8.493  -8.972   6.856 1.00 . A A .  4 LEU HA   1 1 
       11  8841 1 1  4 LEU HB2  H   6.514  -8.038   4.808 1.00 . A A .  4 LEU HB2  1 1 
       11  8842 1 1  4 LEU HB3  H   8.067  -8.667   4.304 1.00 . A A .  4 LEU HB3  1 1 
       11  8843 1 1  4 LEU HD11 H   5.409  -9.927   3.547 1.00 . A A .  4 LEU HD11 1 1 
       11  8844 1 1  4 LEU HD12 H   5.814 -11.594   3.966 1.00 . A A .  4 LEU HD12 1 1 
       11  8845 1 1  4 LEU HD13 H   6.987 -10.589   3.110 1.00 . A A .  4 LEU HD13 1 1 
       11  8846 1 1  4 LEU HD21 H   8.668 -11.077   4.962 1.00 . A A .  4 LEU HD21 1 1 
       11  8847 1 1  4 LEU HD22 H   7.435 -12.080   5.728 1.00 . A A .  4 LEU HD22 1 1 
       11  8848 1 1  4 LEU HD23 H   8.199 -10.773   6.634 1.00 . A A .  4 LEU HD23 1 1 
       11  8849 1 1  4 LEU HG   H   5.970 -10.129   5.910 1.00 . A A .  4 LEU HG   1 1 
       11  8850 1 1  4 LEU N    N   6.877  -7.774   7.281 1.00 . A A .  4 LEU N    1 1 
       11  8851 1 1  4 LEU O    O   8.492  -5.854   6.197 1.00 . A A .  4 LEU O    1 1 
       11  8852 1 1  5 PRO C    C  10.885  -5.305   4.506 1.00 . A A .  5 PRO C    1 1 
       11  8853 1 1  5 PRO CA   C  11.229  -6.323   5.603 1.00 . A A .  5 PRO CA   1 1 
       11  8854 1 1  5 PRO CB   C  12.454  -7.165   5.209 1.00 . A A .  5 PRO CB   1 1 
       11  8855 1 1  5 PRO CD   C  10.675  -8.693   5.642 1.00 . A A .  5 PRO CD   1 1 
       11  8856 1 1  5 PRO CG   C  11.920  -8.503   4.835 1.00 . A A .  5 PRO CG   1 1 
       11  8857 1 1  5 PRO HA   H  11.439  -5.793   6.520 1.00 . A A .  5 PRO HA   1 1 
       11  8858 1 1  5 PRO HB2  H  12.959  -6.698   4.376 1.00 . A A .  5 PRO HB2  1 1 
       11  8859 1 1  5 PRO HB3  H  13.130  -7.234   6.049 1.00 . A A .  5 PRO HB3  1 1 
       11  8860 1 1  5 PRO HD2  H   9.966  -9.309   5.106 1.00 . A A .  5 PRO HD2  1 1 
       11  8861 1 1  5 PRO HD3  H  10.909  -9.134   6.600 1.00 . A A .  5 PRO HD3  1 1 
       11  8862 1 1  5 PRO HG2  H  11.691  -8.523   3.780 1.00 . A A .  5 PRO HG2  1 1 
       11  8863 1 1  5 PRO HG3  H  12.644  -9.268   5.076 1.00 . A A .  5 PRO HG3  1 1 
       11  8864 1 1  5 PRO N    N  10.164  -7.323   5.802 1.00 . A A .  5 PRO N    1 1 
       11  8865 1 1  5 PRO O    O  10.046  -5.571   3.643 1.00 . A A .  5 PRO O    1 1 
       11  8866 1 1  6 PRO C    C  10.787  -2.993   2.400 1.00 . A A .  6 PRO C    1 1 
       11  8867 1 1  6 PRO CA   C  11.084  -2.890   3.893 1.00 . A A .  6 PRO CA   1 1 
       11  8868 1 1  6 PRO CB   C  12.241  -1.904   4.119 1.00 . A A .  6 PRO CB   1 1 
       11  8869 1 1  6 PRO CD   C  12.893  -3.945   5.135 1.00 . A A .  6 PRO CD   1 1 
       11  8870 1 1  6 PRO CG   C  13.427  -2.754   4.406 1.00 . A A .  6 PRO CG   1 1 
       11  8871 1 1  6 PRO HA   H  10.204  -2.523   4.397 1.00 . A A .  6 PRO HA   1 1 
       11  8872 1 1  6 PRO HB2  H  12.388  -1.307   3.231 1.00 . A A .  6 PRO HB2  1 1 
       11  8873 1 1  6 PRO HB3  H  12.008  -1.261   4.955 1.00 . A A .  6 PRO HB3  1 1 
       11  8874 1 1  6 PRO HD2  H  13.526  -4.806   4.973 1.00 . A A .  6 PRO HD2  1 1 
       11  8875 1 1  6 PRO HD3  H  12.799  -3.734   6.190 1.00 . A A .  6 PRO HD3  1 1 
       11  8876 1 1  6 PRO HG2  H  13.897  -3.057   3.481 1.00 . A A .  6 PRO HG2  1 1 
       11  8877 1 1  6 PRO HG3  H  14.128  -2.217   5.027 1.00 . A A .  6 PRO HG3  1 1 
       11  8878 1 1  6 PRO N    N  11.570  -4.139   4.517 1.00 . A A .  6 PRO N    1 1 
       11  8879 1 1  6 PRO O    O  11.406  -3.763   1.664 1.00 . A A .  6 PRO O    1 1 
       11  8880 1 1  7 PRO C    C  10.044  -1.498  -0.461 1.00 . A A .  7 PRO C    1 1 
       11  8881 1 1  7 PRO CA   C   9.245  -2.246   0.605 1.00 . A A .  7 PRO CA   1 1 
       11  8882 1 1  7 PRO CB   C   7.887  -1.574   0.806 1.00 . A A .  7 PRO CB   1 1 
       11  8883 1 1  7 PRO CD   C   9.186  -1.102   2.749 1.00 . A A .  7 PRO CD   1 1 
       11  8884 1 1  7 PRO CG   C   8.168  -0.515   1.811 1.00 . A A .  7 PRO CG   1 1 
       11  8885 1 1  7 PRO HA   H   9.094  -3.267   0.289 1.00 . A A .  7 PRO HA   1 1 
       11  8886 1 1  7 PRO HB2  H   7.537  -1.154  -0.131 1.00 . A A .  7 PRO HB2  1 1 
       11  8887 1 1  7 PRO HB3  H   7.173  -2.294   1.178 1.00 . A A .  7 PRO HB3  1 1 
       11  8888 1 1  7 PRO HD2  H   9.914  -0.355   3.031 1.00 . A A .  7 PRO HD2  1 1 
       11  8889 1 1  7 PRO HD3  H   8.701  -1.508   3.626 1.00 . A A .  7 PRO HD3  1 1 
       11  8890 1 1  7 PRO HG2  H   8.569   0.360   1.319 1.00 . A A .  7 PRO HG2  1 1 
       11  8891 1 1  7 PRO HG3  H   7.261  -0.263   2.343 1.00 . A A .  7 PRO HG3  1 1 
       11  8892 1 1  7 PRO N    N   9.816  -2.178   1.950 1.00 . A A .  7 PRO N    1 1 
       11  8893 1 1  7 PRO O    O  10.794  -0.560  -0.170 1.00 . A A .  7 PRO O    1 1 
       11  8894 1 1  8 SER C    C   9.346  -0.349  -3.443 1.00 . A A .  8 SER C    1 1 
       11  8895 1 1  8 SER CA   C  10.415  -1.279  -2.864 1.00 . A A .  8 SER CA   1 1 
       11  8896 1 1  8 SER CB   C  10.829  -2.348  -3.890 1.00 . A A .  8 SER CB   1 1 
       11  8897 1 1  8 SER H    H   9.310  -2.739  -1.832 1.00 . A A .  8 SER H    1 1 
       11  8898 1 1  8 SER HA   H  11.277  -0.703  -2.565 1.00 . A A .  8 SER HA   1 1 
       11  8899 1 1  8 SER HB2  H  11.643  -2.931  -3.483 1.00 . A A .  8 SER HB2  1 1 
       11  8900 1 1  8 SER HB3  H   9.988  -2.998  -4.082 1.00 . A A .  8 SER HB3  1 1 
       11  8901 1 1  8 SER HG   H  10.572  -1.179  -5.445 1.00 . A A .  8 SER HG   1 1 
       11  8902 1 1  8 SER N    N   9.865  -1.936  -1.695 1.00 . A A .  8 SER N    1 1 
       11  8903 1 1  8 SER O    O   8.153  -0.564  -3.213 1.00 . A A .  8 SER O    1 1 
       11  8904 1 1  8 SER OG   O  11.256  -1.779  -5.118 1.00 . A A .  8 SER OG   1 1 
       11  8905 1 1  9 PRO C    C   7.897   0.843  -5.822 1.00 . A A .  9 PRO C    1 1 
       11  8906 1 1  9 PRO CA   C   8.775   1.601  -4.828 1.00 . A A .  9 PRO CA   1 1 
       11  8907 1 1  9 PRO CB   C   9.659   2.625  -5.551 1.00 . A A .  9 PRO CB   1 1 
       11  8908 1 1  9 PRO CD   C  11.129   1.128  -4.419 1.00 . A A .  9 PRO CD   1 1 
       11  8909 1 1  9 PRO CG   C  10.975   2.553  -4.859 1.00 . A A .  9 PRO CG   1 1 
       11  8910 1 1  9 PRO HA   H   8.152   2.101  -4.098 1.00 . A A .  9 PRO HA   1 1 
       11  8911 1 1  9 PRO HB2  H   9.746   2.353  -6.593 1.00 . A A .  9 PRO HB2  1 1 
       11  8912 1 1  9 PRO HB3  H   9.220   3.607  -5.466 1.00 . A A .  9 PRO HB3  1 1 
       11  8913 1 1  9 PRO HD2  H  11.591   0.537  -5.198 1.00 . A A .  9 PRO HD2  1 1 
       11  8914 1 1  9 PRO HD3  H  11.705   1.074  -3.508 1.00 . A A .  9 PRO HD3  1 1 
       11  8915 1 1  9 PRO HG2  H  11.767   2.822  -5.544 1.00 . A A .  9 PRO HG2  1 1 
       11  8916 1 1  9 PRO HG3  H  10.975   3.213  -4.004 1.00 . A A .  9 PRO HG3  1 1 
       11  8917 1 1  9 PRO N    N   9.740   0.702  -4.188 1.00 . A A .  9 PRO N    1 1 
       11  8918 1 1  9 PRO O    O   8.366  -0.063  -6.519 1.00 . A A .  9 PRO O    1 1 
       11  8919 1 1 10 PRO C    C   5.752   0.381  -8.104 1.00 . A A . 10 PRO C    1 1 
       11  8920 1 1 10 PRO CA   C   5.574   0.457  -6.595 1.00 . A A . 10 PRO CA   1 1 
       11  8921 1 1 10 PRO CB   C   4.289   1.218  -6.263 1.00 . A A . 10 PRO CB   1 1 
       11  8922 1 1 10 PRO CD   C   6.077   2.474  -5.320 1.00 . A A . 10 PRO CD   1 1 
       11  8923 1 1 10 PRO CG   C   4.739   2.610  -5.986 1.00 . A A . 10 PRO CG   1 1 
       11  8924 1 1 10 PRO HA   H   5.503  -0.543  -6.198 1.00 . A A . 10 PRO HA   1 1 
       11  8925 1 1 10 PRO HB2  H   3.617   1.181  -7.109 1.00 . A A . 10 PRO HB2  1 1 
       11  8926 1 1 10 PRO HB3  H   3.817   0.776  -5.399 1.00 . A A . 10 PRO HB3  1 1 
       11  8927 1 1 10 PRO HD2  H   6.706   3.318  -5.560 1.00 . A A . 10 PRO HD2  1 1 
       11  8928 1 1 10 PRO HD3  H   5.961   2.380  -4.249 1.00 . A A . 10 PRO HD3  1 1 
       11  8929 1 1 10 PRO HG2  H   4.833   3.159  -6.911 1.00 . A A . 10 PRO HG2  1 1 
       11  8930 1 1 10 PRO HG3  H   4.038   3.100  -5.326 1.00 . A A . 10 PRO HG3  1 1 
       11  8931 1 1 10 PRO N    N   6.614   1.232  -5.900 1.00 . A A . 10 PRO N    1 1 
       11  8932 1 1 10 PRO O    O   6.287   1.294  -8.736 1.00 . A A . 10 PRO O    1 1 
       11  8933 1 1 11 LYS C    C   3.821  -0.798 -10.597 1.00 . A A . 11 LYS C    1 1 
       11  8934 1 1 11 LYS CA   C   5.262  -0.910 -10.108 1.00 . A A . 11 LYS CA   1 1 
       11  8935 1 1 11 LYS CB   C   5.835  -2.283 -10.465 1.00 . A A . 11 LYS CB   1 1 
       11  8936 1 1 11 LYS CD   C   7.235  -1.591 -12.429 1.00 . A A . 11 LYS CD   1 1 
       11  8937 1 1 11 LYS CE   C   7.615  -1.885 -13.871 1.00 . A A . 11 LYS CE   1 1 
       11  8938 1 1 11 LYS CG   C   6.106  -2.485 -11.949 1.00 . A A . 11 LYS CG   1 1 
       11  8939 1 1 11 LYS H    H   4.933  -1.435  -8.094 1.00 . A A . 11 LYS H    1 1 
       11  8940 1 1 11 LYS HA   H   5.865  -0.140 -10.563 1.00 . A A . 11 LYS HA   1 1 
       11  8941 1 1 11 LYS HB2  H   6.766  -2.408  -9.936 1.00 . A A . 11 LYS HB2  1 1 
       11  8942 1 1 11 LYS HB3  H   5.142  -3.043 -10.141 1.00 . A A . 11 LYS HB3  1 1 
       11  8943 1 1 11 LYS HD2  H   6.918  -0.561 -12.354 1.00 . A A . 11 LYS HD2  1 1 
       11  8944 1 1 11 LYS HD3  H   8.098  -1.751 -11.800 1.00 . A A . 11 LYS HD3  1 1 
       11  8945 1 1 11 LYS HE2  H   8.468  -1.276 -14.133 1.00 . A A . 11 LYS HE2  1 1 
       11  8946 1 1 11 LYS HE3  H   7.884  -2.929 -13.953 1.00 . A A . 11 LYS HE3  1 1 
       11  8947 1 1 11 LYS HG2  H   6.379  -3.516 -12.117 1.00 . A A . 11 LYS HG2  1 1 
       11  8948 1 1 11 LYS HG3  H   5.208  -2.252 -12.505 1.00 . A A . 11 LYS HG3  1 1 
       11  8949 1 1 11 LYS HZ1  H   5.702  -2.232 -14.640 1.00 . A A . 11 LYS HZ1  1 1 
       11  8950 1 1 11 LYS HZ2  H   6.831  -1.727 -15.796 1.00 . A A . 11 LYS HZ2  1 1 
       11  8951 1 1 11 LYS HZ3  H   6.186  -0.609 -14.703 1.00 . A A . 11 LYS HZ3  1 1 
       11  8952 1 1 11 LYS N    N   5.284  -0.722  -8.669 1.00 . A A . 11 LYS N    1 1 
       11  8953 1 1 11 LYS NZ   N   6.507  -1.595 -14.815 1.00 . A A . 11 LYS NZ   1 1 
       11  8954 1 1 11 LYS O    O   2.984  -1.622 -10.240 1.00 . A A . 11 LYS O    1 1 
       11  8955 1 1 12 PRO C    C   1.553  -0.708 -12.610 1.00 . A A . 12 PRO C    1 1 
       11  8956 1 1 12 PRO CA   C   2.149   0.498 -11.890 1.00 . A A . 12 PRO CA   1 1 
       11  8957 1 1 12 PRO CB   C   2.337   1.667 -12.861 1.00 . A A . 12 PRO CB   1 1 
       11  8958 1 1 12 PRO CD   C   4.463   1.269 -11.856 1.00 . A A . 12 PRO CD   1 1 
       11  8959 1 1 12 PRO CG   C   3.570   2.352 -12.389 1.00 . A A . 12 PRO CG   1 1 
       11  8960 1 1 12 PRO HA   H   1.488   0.797 -11.091 1.00 . A A . 12 PRO HA   1 1 
       11  8961 1 1 12 PRO HB2  H   2.452   1.289 -13.867 1.00 . A A . 12 PRO HB2  1 1 
       11  8962 1 1 12 PRO HB3  H   1.479   2.321 -12.812 1.00 . A A . 12 PRO HB3  1 1 
       11  8963 1 1 12 PRO HD2  H   5.096   0.879 -12.642 1.00 . A A . 12 PRO HD2  1 1 
       11  8964 1 1 12 PRO HD3  H   5.062   1.642 -11.036 1.00 . A A . 12 PRO HD3  1 1 
       11  8965 1 1 12 PRO HG2  H   4.046   2.857 -13.216 1.00 . A A . 12 PRO HG2  1 1 
       11  8966 1 1 12 PRO HG3  H   3.326   3.055 -11.607 1.00 . A A . 12 PRO HG3  1 1 
       11  8967 1 1 12 PRO N    N   3.512   0.247 -11.389 1.00 . A A . 12 PRO N    1 1 
       11  8968 1 1 12 PRO O    O   1.919  -1.015 -13.752 1.00 . A A . 12 PRO O    1 1 
       11  8969 1 1 13 LYS C    C  -1.457  -2.651 -12.100 1.00 . A A . 13 LYS C    1 1 
       11  8970 1 1 13 LYS CA   C   0.018  -2.591 -12.474 1.00 . A A . 13 LYS CA   1 1 
       11  8971 1 1 13 LYS CB   C   0.713  -3.858 -11.961 1.00 . A A . 13 LYS CB   1 1 
       11  8972 1 1 13 LYS CD   C   2.716  -5.369 -12.028 1.00 . A A . 13 LYS CD   1 1 
       11  8973 1 1 13 LYS CE   C   4.134  -5.552 -12.543 1.00 . A A . 13 LYS CE   1 1 
       11  8974 1 1 13 LYS CG   C   2.136  -4.033 -12.459 1.00 . A A . 13 LYS CG   1 1 
       11  8975 1 1 13 LYS H    H   0.386  -1.095 -11.035 1.00 . A A . 13 LYS H    1 1 
       11  8976 1 1 13 LYS HA   H   0.104  -2.554 -13.546 1.00 . A A . 13 LYS HA   1 1 
       11  8977 1 1 13 LYS HB2  H   0.736  -3.826 -10.881 1.00 . A A . 13 LYS HB2  1 1 
       11  8978 1 1 13 LYS HB3  H   0.137  -4.717 -12.271 1.00 . A A . 13 LYS HB3  1 1 
       11  8979 1 1 13 LYS HD2  H   2.728  -5.415 -10.948 1.00 . A A . 13 LYS HD2  1 1 
       11  8980 1 1 13 LYS HD3  H   2.095  -6.164 -12.417 1.00 . A A . 13 LYS HD3  1 1 
       11  8981 1 1 13 LYS HE2  H   4.763  -4.789 -12.106 1.00 . A A . 13 LYS HE2  1 1 
       11  8982 1 1 13 LYS HE3  H   4.492  -6.526 -12.238 1.00 . A A . 13 LYS HE3  1 1 
       11  8983 1 1 13 LYS HG2  H   2.137  -3.981 -13.536 1.00 . A A . 13 LYS HG2  1 1 
       11  8984 1 1 13 LYS HG3  H   2.748  -3.236 -12.057 1.00 . A A . 13 LYS HG3  1 1 
       11  8985 1 1 13 LYS HZ1  H   5.187  -5.595 -14.351 1.00 . A A . 13 LYS HZ1  1 1 
       11  8986 1 1 13 LYS HZ2  H   3.889  -4.509 -14.335 1.00 . A A . 13 LYS HZ2  1 1 
       11  8987 1 1 13 LYS HZ3  H   3.596  -6.173 -14.465 1.00 . A A . 13 LYS HZ3  1 1 
       11  8988 1 1 13 LYS N    N   0.646  -1.400 -11.930 1.00 . A A . 13 LYS N    1 1 
       11  8989 1 1 13 LYS NZ   N   4.207  -5.450 -14.023 1.00 . A A . 13 LYS NZ   1 1 
       11  8990 1 1 13 LYS O    O  -1.994  -1.725 -11.493 1.00 . A A . 13 LYS O    1 1 
       11  8991 1 1 14 THR C    C  -3.604  -4.428 -10.655 1.00 . A A . 14 THR C    1 1 
       11  8992 1 1 14 THR CA   C  -3.483  -4.004 -12.120 1.00 . A A . 14 THR CA   1 1 
       11  8993 1 1 14 THR CB   C  -4.106  -5.087 -13.040 1.00 . A A . 14 THR CB   1 1 
       11  8994 1 1 14 THR CG2  C  -3.468  -6.451 -12.810 1.00 . A A . 14 THR CG2  1 1 
       11  8995 1 1 14 THR H    H  -1.609  -4.425 -12.998 1.00 . A A . 14 THR H    1 1 
       11  8996 1 1 14 THR HA   H  -4.032  -3.085 -12.261 1.00 . A A . 14 THR HA   1 1 
       11  8997 1 1 14 THR HB   H  -3.935  -4.799 -14.068 1.00 . A A . 14 THR HB   1 1 
       11  8998 1 1 14 THR HG1  H  -5.685  -5.694 -12.012 1.00 . A A . 14 THR HG1  1 1 
       11  8999 1 1 14 THR HG21 H  -2.411  -6.394 -13.023 1.00 . A A . 14 THR HG21 1 1 
       11  9000 1 1 14 THR HG22 H  -3.928  -7.177 -13.463 1.00 . A A . 14 THR HG22 1 1 
       11  9001 1 1 14 THR HG23 H  -3.612  -6.745 -11.781 1.00 . A A . 14 THR HG23 1 1 
       11  9002 1 1 14 THR N    N  -2.093  -3.753 -12.463 1.00 . A A . 14 THR N    1 1 
       11  9003 1 1 14 THR O    O  -4.663  -4.268 -10.046 1.00 . A A . 14 THR O    1 1 
       11  9004 1 1 14 THR OG1  O  -5.519  -5.183 -12.819 1.00 . A A . 14 THR OG1  1 1 
       11  9005 1 1 15 ILE C    C  -3.393  -5.050  -7.776 1.00 . A A . 15 ILE C    1 1 
       11  9006 1 1 15 ILE CA   C  -2.429  -5.609  -8.822 1.00 . A A . 15 ILE CA   1 1 
       11  9007 1 1 15 ILE CB   C  -0.992  -5.562  -8.306 1.00 . A A . 15 ILE CB   1 1 
       11  9008 1 1 15 ILE CD1  C  -1.344  -7.754  -7.086 1.00 . A A . 15 ILE CD1  1 1 
       11  9009 1 1 15 ILE CG1  C  -0.841  -6.335  -7.008 1.00 . A A . 15 ILE CG1  1 1 
       11  9010 1 1 15 ILE CG2  C  -0.501  -4.141  -8.136 1.00 . A A . 15 ILE CG2  1 1 
       11  9011 1 1 15 ILE H    H  -1.676  -4.948 -10.644 1.00 . A A . 15 ILE H    1 1 
       11  9012 1 1 15 ILE HA   H  -2.661  -6.648  -8.959 1.00 . A A . 15 ILE HA   1 1 
       11  9013 1 1 15 ILE HB   H  -0.378  -6.034  -9.050 1.00 . A A . 15 ILE HB   1 1 
       11  9014 1 1 15 ILE HD11 H  -0.922  -8.333  -6.278 1.00 . A A . 15 ILE HD11 1 1 
       11  9015 1 1 15 ILE HD12 H  -1.051  -8.176  -8.032 1.00 . A A . 15 ILE HD12 1 1 
       11  9016 1 1 15 ILE HD13 H  -2.420  -7.758  -7.008 1.00 . A A . 15 ILE HD13 1 1 
       11  9017 1 1 15 ILE HG12 H   0.200  -6.374  -6.773 1.00 . A A . 15 ILE HG12 1 1 
       11  9018 1 1 15 ILE HG13 H  -1.376  -5.825  -6.220 1.00 . A A . 15 ILE HG13 1 1 
       11  9019 1 1 15 ILE HG21 H  -0.411  -3.669  -9.104 1.00 . A A . 15 ILE HG21 1 1 
       11  9020 1 1 15 ILE HG22 H   0.458  -4.165  -7.654 1.00 . A A . 15 ILE HG22 1 1 
       11  9021 1 1 15 ILE HG23 H  -1.198  -3.588  -7.526 1.00 . A A . 15 ILE HG23 1 1 
       11  9022 1 1 15 ILE N    N  -2.501  -4.978 -10.129 1.00 . A A . 15 ILE N    1 1 
       11  9023 1 1 15 ILE O    O  -3.470  -3.847  -7.509 1.00 . A A . 15 ILE O    1 1 
       11  9024 1 1 16 VAL C    C  -4.305  -5.520  -4.840 1.00 . A A . 16 VAL C    1 1 
       11  9025 1 1 16 VAL CA   C  -5.075  -5.750  -6.138 1.00 . A A . 16 VAL CA   1 1 
       11  9026 1 1 16 VAL CB   C  -6.028  -6.966  -6.040 1.00 . A A . 16 VAL CB   1 1 
       11  9027 1 1 16 VAL CG1  C  -5.332  -8.174  -5.428 1.00 . A A . 16 VAL CG1  1 1 
       11  9028 1 1 16 VAL CG2  C  -7.312  -6.620  -5.296 1.00 . A A . 16 VAL CG2  1 1 
       11  9029 1 1 16 VAL H    H  -4.076  -6.892  -7.595 1.00 . A A . 16 VAL H    1 1 
       11  9030 1 1 16 VAL HA   H  -5.663  -4.871  -6.341 1.00 . A A . 16 VAL HA   1 1 
       11  9031 1 1 16 VAL HB   H  -6.295  -7.236  -7.052 1.00 . A A . 16 VAL HB   1 1 
       11  9032 1 1 16 VAL HG11 H  -4.496  -8.460  -6.048 1.00 . A A . 16 VAL HG11 1 1 
       11  9033 1 1 16 VAL HG12 H  -6.030  -8.996  -5.365 1.00 . A A . 16 VAL HG12 1 1 
       11  9034 1 1 16 VAL HG13 H  -4.981  -7.922  -4.440 1.00 . A A . 16 VAL HG13 1 1 
       11  9035 1 1 16 VAL HG21 H  -7.947  -7.494  -5.247 1.00 . A A . 16 VAL HG21 1 1 
       11  9036 1 1 16 VAL HG22 H  -7.829  -5.828  -5.818 1.00 . A A . 16 VAL HG22 1 1 
       11  9037 1 1 16 VAL HG23 H  -7.070  -6.296  -4.295 1.00 . A A . 16 VAL HG23 1 1 
       11  9038 1 1 16 VAL N    N  -4.149  -5.982  -7.232 1.00 . A A . 16 VAL N    1 1 
       11  9039 1 1 16 VAL O    O  -3.097  -5.283  -4.850 1.00 . A A . 16 VAL O    1 1 
       11  9040 1 1 17 LEU C    C  -4.346  -6.365  -1.488 1.00 . A A . 17 LEU C    1 1 
       11  9041 1 1 17 LEU CA   C  -4.413  -5.205  -2.465 1.00 . A A . 17 LEU CA   1 1 
       11  9042 1 1 17 LEU CB   C  -5.268  -4.098  -1.855 1.00 . A A . 17 LEU CB   1 1 
       11  9043 1 1 17 LEU CD1  C  -3.508  -2.342  -2.217 1.00 . A A . 17 LEU CD1  1 1 
       11  9044 1 1 17 LEU CD2  C  -5.474  -2.466  -3.767 1.00 . A A . 17 LEU CD2  1 1 
       11  9045 1 1 17 LEU CG   C  -4.987  -2.670  -2.338 1.00 . A A . 17 LEU CG   1 1 
       11  9046 1 1 17 LEU H    H  -5.908  -5.933  -3.754 1.00 . A A . 17 LEU H    1 1 
       11  9047 1 1 17 LEU HA   H  -3.420  -4.829  -2.647 1.00 . A A . 17 LEU HA   1 1 
       11  9048 1 1 17 LEU HB2  H  -6.298  -4.330  -2.086 1.00 . A A . 17 LEU HB2  1 1 
       11  9049 1 1 17 LEU HB3  H  -5.143  -4.127  -0.783 1.00 . A A . 17 LEU HB3  1 1 
       11  9050 1 1 17 LEU HD11 H  -2.934  -3.040  -2.811 1.00 . A A . 17 LEU HD11 1 1 
       11  9051 1 1 17 LEU HD12 H  -3.205  -2.420  -1.182 1.00 . A A . 17 LEU HD12 1 1 
       11  9052 1 1 17 LEU HD13 H  -3.329  -1.338  -2.570 1.00 . A A . 17 LEU HD13 1 1 
       11  9053 1 1 17 LEU HD21 H  -6.540  -2.638  -3.812 1.00 . A A . 17 LEU HD21 1 1 
       11  9054 1 1 17 LEU HD22 H  -4.969  -3.158  -4.423 1.00 . A A . 17 LEU HD22 1 1 
       11  9055 1 1 17 LEU HD23 H  -5.261  -1.454  -4.079 1.00 . A A . 17 LEU HD23 1 1 
       11  9056 1 1 17 LEU HG   H  -5.524  -1.977  -1.705 1.00 . A A . 17 LEU HG   1 1 
       11  9057 1 1 17 LEU N    N  -4.989  -5.608  -3.725 1.00 . A A . 17 LEU N    1 1 
       11  9058 1 1 17 LEU O    O  -5.333  -7.066  -1.263 1.00 . A A . 17 LEU O    1 1 
       11  9059 1 1 18 PRO C    C  -2.867  -6.778   1.514 1.00 . A A . 18 PRO C    1 1 
       11  9060 1 1 18 PRO CA   C  -2.918  -7.506   0.167 1.00 . A A . 18 PRO CA   1 1 
       11  9061 1 1 18 PRO CB   C  -1.550  -8.093  -0.202 1.00 . A A . 18 PRO CB   1 1 
       11  9062 1 1 18 PRO CD   C  -1.890  -5.967  -1.340 1.00 . A A . 18 PRO CD   1 1 
       11  9063 1 1 18 PRO CG   C  -0.873  -7.051  -1.053 1.00 . A A . 18 PRO CG   1 1 
       11  9064 1 1 18 PRO HA   H  -3.662  -8.289   0.199 1.00 . A A . 18 PRO HA   1 1 
       11  9065 1 1 18 PRO HB2  H  -0.986  -8.288   0.698 1.00 . A A . 18 PRO HB2  1 1 
       11  9066 1 1 18 PRO HB3  H  -1.691  -9.014  -0.749 1.00 . A A . 18 PRO HB3  1 1 
       11  9067 1 1 18 PRO HD2  H  -1.677  -5.083  -0.756 1.00 . A A . 18 PRO HD2  1 1 
       11  9068 1 1 18 PRO HD3  H  -1.903  -5.732  -2.394 1.00 . A A . 18 PRO HD3  1 1 
       11  9069 1 1 18 PRO HG2  H  -0.034  -6.635  -0.516 1.00 . A A . 18 PRO HG2  1 1 
       11  9070 1 1 18 PRO HG3  H  -0.536  -7.501  -1.977 1.00 . A A . 18 PRO HG3  1 1 
       11  9071 1 1 18 PRO N    N  -3.151  -6.578  -0.920 1.00 . A A . 18 PRO N    1 1 
       11  9072 1 1 18 PRO O    O  -1.824  -6.253   1.899 1.00 . A A . 18 PRO O    1 1 
       11  9073 1 1 19 PRO C    C  -3.203  -6.230   4.623 1.00 . A A . 19 PRO C    1 1 
       11  9074 1 1 19 PRO CA   C  -4.217  -5.991   3.490 1.00 . A A . 19 PRO CA   1 1 
       11  9075 1 1 19 PRO CB   C  -5.610  -6.446   3.944 1.00 . A A . 19 PRO CB   1 1 
       11  9076 1 1 19 PRO CD   C  -5.234  -7.450   1.847 1.00 . A A . 19 PRO CD   1 1 
       11  9077 1 1 19 PRO CG   C  -5.908  -7.669   3.157 1.00 . A A . 19 PRO CG   1 1 
       11  9078 1 1 19 PRO HA   H  -4.253  -4.933   3.281 1.00 . A A . 19 PRO HA   1 1 
       11  9079 1 1 19 PRO HB2  H  -5.585  -6.660   4.988 1.00 . A A . 19 PRO HB2  1 1 
       11  9080 1 1 19 PRO HB3  H  -6.330  -5.665   3.746 1.00 . A A . 19 PRO HB3  1 1 
       11  9081 1 1 19 PRO HD2  H  -5.023  -8.389   1.359 1.00 . A A . 19 PRO HD2  1 1 
       11  9082 1 1 19 PRO HD3  H  -5.841  -6.813   1.222 1.00 . A A . 19 PRO HD3  1 1 
       11  9083 1 1 19 PRO HG2  H  -5.498  -8.538   3.655 1.00 . A A . 19 PRO HG2  1 1 
       11  9084 1 1 19 PRO HG3  H  -6.973  -7.774   3.021 1.00 . A A . 19 PRO HG3  1 1 
       11  9085 1 1 19 PRO N    N  -4.000  -6.759   2.237 1.00 . A A . 19 PRO N    1 1 
       11  9086 1 1 19 PRO O    O  -3.305  -5.608   5.676 1.00 . A A . 19 PRO O    1 1 
       11  9087 1 1 20 ASN C    C  -0.446  -6.241   5.846 1.00 . A A . 20 ASN C    1 1 
       11  9088 1 1 20 ASN CA   C  -1.250  -7.467   5.434 1.00 . A A . 20 ASN CA   1 1 
       11  9089 1 1 20 ASN CB   C  -0.278  -8.492   4.855 1.00 . A A . 20 ASN CB   1 1 
       11  9090 1 1 20 ASN CG   C  -0.121  -8.336   3.359 1.00 . A A . 20 ASN CG   1 1 
       11  9091 1 1 20 ASN H    H  -2.184  -7.561   3.548 1.00 . A A . 20 ASN H    1 1 
       11  9092 1 1 20 ASN HA   H  -1.746  -7.885   6.294 1.00 . A A . 20 ASN HA   1 1 
       11  9093 1 1 20 ASN HB2  H   0.690  -8.358   5.313 1.00 . A A . 20 ASN HB2  1 1 
       11  9094 1 1 20 ASN HB3  H  -0.623  -9.479   5.057 1.00 . A A . 20 ASN HB3  1 1 
       11  9095 1 1 20 ASN HD21 H   1.287  -6.966   3.629 1.00 . A A . 20 ASN HD21 1 1 
       11  9096 1 1 20 ASN HD22 H   0.882  -7.329   1.982 1.00 . A A . 20 ASN HD22 1 1 
       11  9097 1 1 20 ASN N    N  -2.255  -7.136   4.423 1.00 . A A . 20 ASN N    1 1 
       11  9098 1 1 20 ASN ND2  N   0.775  -7.458   2.943 1.00 . A A . 20 ASN ND2  1 1 
       11  9099 1 1 20 ASN O    O   0.160  -6.199   6.915 1.00 . A A . 20 ASN O    1 1 
       11  9100 1 1 20 ASN OD1  O  -0.807  -8.995   2.583 1.00 . A A . 20 ASN OD1  1 1 
       11  9101 1 1 21 TRP C    C   0.045  -3.101   6.090 1.00 . A A . 21 TRP C    1 1 
       11  9102 1 1 21 TRP CA   C   0.432  -4.119   5.069 1.00 . A A . 21 TRP CA   1 1 
       11  9103 1 1 21 TRP CB   C   0.478  -3.472   3.702 1.00 . A A . 21 TRP CB   1 1 
       11  9104 1 1 21 TRP CD1  C  -1.645  -3.559   2.264 1.00 . A A . 21 TRP CD1  1 1 
       11  9105 1 1 21 TRP CD2  C  -1.557  -1.778   3.608 1.00 . A A . 21 TRP CD2  1 1 
       11  9106 1 1 21 TRP CE2  C  -2.757  -1.728   2.874 1.00 . A A . 21 TRP CE2  1 1 
       11  9107 1 1 21 TRP CE3  C  -1.291  -0.754   4.523 1.00 . A A . 21 TRP CE3  1 1 
       11  9108 1 1 21 TRP CG   C  -0.858  -2.969   3.203 1.00 . A A . 21 TRP CG   1 1 
       11  9109 1 1 21 TRP CH2  C  -3.393   0.286   3.927 1.00 . A A . 21 TRP CH2  1 1 
       11  9110 1 1 21 TRP CZ2  C  -3.682  -0.697   3.026 1.00 . A A . 21 TRP CZ2  1 1 
       11  9111 1 1 21 TRP CZ3  C  -2.211   0.266   4.673 1.00 . A A . 21 TRP CZ3  1 1 
       11  9112 1 1 21 TRP H    H  -1.045  -5.315   4.198 1.00 . A A . 21 TRP H    1 1 
       11  9113 1 1 21 TRP HA   H   1.421  -4.456   5.333 1.00 . A A . 21 TRP HA   1 1 
       11  9114 1 1 21 TRP HB2  H   1.167  -2.631   3.719 1.00 . A A . 21 TRP HB2  1 1 
       11  9115 1 1 21 TRP HB3  H   0.847  -4.220   3.006 1.00 . A A . 21 TRP HB3  1 1 
       11  9116 1 1 21 TRP HD1  H  -1.397  -4.480   1.758 1.00 . A A . 21 TRP HD1  1 1 
       11  9117 1 1 21 TRP HE1  H  -3.505  -3.051   1.435 1.00 . A A . 21 TRP HE1  1 1 
       11  9118 1 1 21 TRP HE3  H  -0.383  -0.753   5.110 1.00 . A A . 21 TRP HE3  1 1 
       11  9119 1 1 21 TRP HH2  H  -4.083   1.105   4.075 1.00 . A A . 21 TRP HH2  1 1 
       11  9120 1 1 21 TRP HZ2  H  -4.602  -0.665   2.457 1.00 . A A . 21 TRP HZ2  1 1 
       11  9121 1 1 21 TRP HZ3  H  -2.019   1.064   5.375 1.00 . A A . 21 TRP HZ3  1 1 
       11  9122 1 1 21 TRP N    N  -0.447  -5.258   4.974 1.00 . A A . 21 TRP N    1 1 
       11  9123 1 1 21 TRP NE1  N  -2.785  -2.824   2.061 1.00 . A A . 21 TRP NE1  1 1 
       11  9124 1 1 21 TRP O    O  -1.052  -3.090   6.648 1.00 . A A . 21 TRP O    1 1 
       11  9125 1 1 22 LYS C    C   1.373   0.107   6.698 1.00 . A A . 22 LYS C    1 1 
       11  9126 1 1 22 LYS CA   C   0.950  -1.230   7.293 1.00 . A A . 22 LYS CA   1 1 
       11  9127 1 1 22 LYS CB   C   1.834  -1.627   8.460 1.00 . A A . 22 LYS CB   1 1 
       11  9128 1 1 22 LYS CD   C   0.006  -2.935   9.541 1.00 . A A . 22 LYS CD   1 1 
       11  9129 1 1 22 LYS CE   C  -0.135  -2.213  10.879 1.00 . A A . 22 LYS CE   1 1 
       11  9130 1 1 22 LYS CG   C   1.433  -2.968   9.025 1.00 . A A . 22 LYS CG   1 1 
       11  9131 1 1 22 LYS H    H   1.805  -2.291   5.741 1.00 . A A . 22 LYS H    1 1 
       11  9132 1 1 22 LYS HA   H  -0.064  -1.190   7.623 1.00 . A A . 22 LYS HA   1 1 
       11  9133 1 1 22 LYS HB2  H   2.860  -1.678   8.130 1.00 . A A . 22 LYS HB2  1 1 
       11  9134 1 1 22 LYS HB3  H   1.741  -0.892   9.237 1.00 . A A . 22 LYS HB3  1 1 
       11  9135 1 1 22 LYS HD2  H  -0.599  -2.424   8.805 1.00 . A A . 22 LYS HD2  1 1 
       11  9136 1 1 22 LYS HD3  H  -0.342  -3.942   9.645 1.00 . A A . 22 LYS HD3  1 1 
       11  9137 1 1 22 LYS HE2  H  -1.087  -2.478  11.314 1.00 . A A . 22 LYS HE2  1 1 
       11  9138 1 1 22 LYS HE3  H   0.660  -2.544  11.534 1.00 . A A . 22 LYS HE3  1 1 
       11  9139 1 1 22 LYS HG2  H   1.494  -3.704   8.228 1.00 . A A . 22 LYS HG2  1 1 
       11  9140 1 1 22 LYS HG3  H   2.102  -3.235   9.830 1.00 . A A . 22 LYS HG3  1 1 
       11  9141 1 1 22 LYS HZ1  H   0.888  -0.439  10.440 1.00 . A A . 22 LYS HZ1  1 1 
       11  9142 1 1 22 LYS HZ2  H  -0.275  -0.276  11.663 1.00 . A A . 22 LYS HZ2  1 1 
       11  9143 1 1 22 LYS HZ3  H  -0.762  -0.400  10.041 1.00 . A A . 22 LYS HZ3  1 1 
       11  9144 1 1 22 LYS N    N   1.012  -2.241   6.298 1.00 . A A . 22 LYS N    1 1 
       11  9145 1 1 22 LYS NZ   N  -0.065  -0.730  10.746 1.00 . A A . 22 LYS NZ   1 1 
       11  9146 1 1 22 LYS O    O   1.823   0.168   5.554 1.00 . A A . 22 LYS O    1 1 
       11  9147 1 1 23 THR C    C   2.853   3.000   7.412 1.00 . A A . 23 THR C    1 1 
       11  9148 1 1 23 THR CA   C   1.480   2.499   6.987 1.00 . A A . 23 THR CA   1 1 
       11  9149 1 1 23 THR CB   C   0.420   3.467   7.537 1.00 . A A . 23 THR CB   1 1 
       11  9150 1 1 23 THR CG2  C  -0.967   2.892   7.354 1.00 . A A . 23 THR CG2  1 1 
       11  9151 1 1 23 THR H    H   0.937   1.051   8.376 1.00 . A A . 23 THR H    1 1 
       11  9152 1 1 23 THR HA   H   1.416   2.496   5.914 1.00 . A A . 23 THR HA   1 1 
       11  9153 1 1 23 THR HB   H   0.487   4.391   6.994 1.00 . A A . 23 THR HB   1 1 
       11  9154 1 1 23 THR HG1  H  -0.005   3.233   9.457 1.00 . A A . 23 THR HG1  1 1 
       11  9155 1 1 23 THR HG21 H  -1.104   2.637   6.316 1.00 . A A . 23 THR HG21 1 1 
       11  9156 1 1 23 THR HG22 H  -1.704   3.624   7.648 1.00 . A A . 23 THR HG22 1 1 
       11  9157 1 1 23 THR HG23 H  -1.077   2.005   7.961 1.00 . A A . 23 THR HG23 1 1 
       11  9158 1 1 23 THR N    N   1.232   1.165   7.465 1.00 . A A . 23 THR N    1 1 
       11  9159 1 1 23 THR O    O   3.416   2.549   8.414 1.00 . A A . 23 THR O    1 1 
       11  9160 1 1 23 THR OG1  O   0.651   3.710   8.929 1.00 . A A . 23 THR OG1  1 1 
       11  9161 1 1 24 ALA C    C   4.698   5.898   6.205 1.00 . A A . 24 ALA C    1 1 
       11  9162 1 1 24 ALA CA   C   4.632   4.591   6.944 1.00 . A A . 24 ALA CA   1 1 
       11  9163 1 1 24 ALA CB   C   5.838   3.724   6.619 1.00 . A A . 24 ALA CB   1 1 
       11  9164 1 1 24 ALA H    H   2.881   4.199   5.824 1.00 . A A . 24 ALA H    1 1 
       11  9165 1 1 24 ALA HA   H   4.637   4.811   7.998 1.00 . A A . 24 ALA HA   1 1 
       11  9166 1 1 24 ALA HB1  H   6.658   3.992   7.268 1.00 . A A . 24 ALA HB1  1 1 
       11  9167 1 1 24 ALA HB2  H   6.130   3.892   5.595 1.00 . A A . 24 ALA HB2  1 1 
       11  9168 1 1 24 ALA HB3  H   5.587   2.683   6.759 1.00 . A A . 24 ALA HB3  1 1 
       11  9169 1 1 24 ALA N    N   3.377   3.926   6.633 1.00 . A A . 24 ALA N    1 1 
       11  9170 1 1 24 ALA O    O   3.924   6.133   5.302 1.00 . A A . 24 ALA O    1 1 
       11  9171 1 1 25 ARG C    C   6.898   8.605   5.620 1.00 . A A . 25 ARG C    1 1 
       11  9172 1 1 25 ARG CA   C   5.560   8.117   6.145 1.00 . A A . 25 ARG CA   1 1 
       11  9173 1 1 25 ARG CB   C   5.073   8.910   7.322 1.00 . A A . 25 ARG CB   1 1 
       11  9174 1 1 25 ARG CD   C   4.709  10.950   8.545 1.00 . A A . 25 ARG CD   1 1 
       11  9175 1 1 25 ARG CG   C   5.201  10.401   7.244 1.00 . A A . 25 ARG CG   1 1 
       11  9176 1 1 25 ARG CZ   C   5.235  10.429  10.904 1.00 . A A . 25 ARG CZ   1 1 
       11  9177 1 1 25 ARG H    H   6.304   6.467   7.217 1.00 . A A . 25 ARG H    1 1 
       11  9178 1 1 25 ARG HA   H   4.826   8.193   5.363 1.00 . A A . 25 ARG HA   1 1 
       11  9179 1 1 25 ARG HB2  H   4.034   8.685   7.446 1.00 . A A . 25 ARG HB2  1 1 
       11  9180 1 1 25 ARG HB3  H   5.593   8.574   8.192 1.00 . A A . 25 ARG HB3  1 1 
       11  9181 1 1 25 ARG HD2  H   4.567  12.019   8.457 1.00 . A A . 25 ARG HD2  1 1 
       11  9182 1 1 25 ARG HD3  H   3.760  10.457   8.734 1.00 . A A . 25 ARG HD3  1 1 
       11  9183 1 1 25 ARG HE   H   6.585  10.596   9.435 1.00 . A A . 25 ARG HE   1 1 
       11  9184 1 1 25 ARG HG2  H   6.235  10.676   7.092 1.00 . A A . 25 ARG HG2  1 1 
       11  9185 1 1 25 ARG HG3  H   4.576  10.778   6.434 1.00 . A A . 25 ARG HG3  1 1 
       11  9186 1 1 25 ARG HH11 H   3.297  10.920  10.573 1.00 . A A . 25 ARG HH11 1 1 
       11  9187 1 1 25 ARG HH12 H   3.670  10.424  12.198 1.00 . A A . 25 ARG HH12 1 1 
       11  9188 1 1 25 ARG HH21 H   7.099   9.967  11.571 1.00 . A A . 25 ARG HH21 1 1 
       11  9189 1 1 25 ARG HH22 H   5.843   9.903  12.772 1.00 . A A . 25 ARG HH22 1 1 
       11  9190 1 1 25 ARG N    N   5.601   6.750   6.593 1.00 . A A . 25 ARG N    1 1 
       11  9191 1 1 25 ARG NE   N   5.625  10.656   9.651 1.00 . A A . 25 ARG NE   1 1 
       11  9192 1 1 25 ARG NH1  N   3.968  10.607  11.253 1.00 . A A . 25 ARG NH1  1 1 
       11  9193 1 1 25 ARG NH2  N   6.129  10.070  11.821 1.00 . A A . 25 ARG NH2  1 1 
       11  9194 1 1 25 ARG O    O   7.961   8.135   6.030 1.00 . A A . 25 ARG O    1 1 
       11  9195 1 1 26 ASP C    C   8.503  11.245   4.977 1.00 . A A . 26 ASP C    1 1 
       11  9196 1 1 26 ASP CA   C   7.966  10.146   4.079 1.00 . A A . 26 ASP CA   1 1 
       11  9197 1 1 26 ASP CB   C   7.581  10.762   2.729 1.00 . A A . 26 ASP CB   1 1 
       11  9198 1 1 26 ASP CG   C   6.766   9.840   1.839 1.00 . A A . 26 ASP CG   1 1 
       11  9199 1 1 26 ASP H    H   5.935   9.901   4.466 1.00 . A A . 26 ASP H    1 1 
       11  9200 1 1 26 ASP HA   H   8.720   9.386   3.939 1.00 . A A . 26 ASP HA   1 1 
       11  9201 1 1 26 ASP HB2  H   7.008  11.653   2.919 1.00 . A A . 26 ASP HB2  1 1 
       11  9202 1 1 26 ASP HB3  H   8.478  11.034   2.200 1.00 . A A . 26 ASP HB3  1 1 
       11  9203 1 1 26 ASP N    N   6.816   9.557   4.707 1.00 . A A . 26 ASP N    1 1 
       11  9204 1 1 26 ASP O    O   7.792  11.773   5.834 1.00 . A A . 26 ASP O    1 1 
       11  9205 1 1 26 ASP OD1  O   7.367   8.984   1.156 1.00 . A A . 26 ASP OD1  1 1 
       11  9206 1 1 26 ASP OD2  O   5.519   9.949   1.833 1.00 . A A . 26 ASP OD2  1 1 
       11  9207 1 1 27 PRO C    C   9.889  13.996   5.495 1.00 . A A . 27 PRO C    1 1 
       11  9208 1 1 27 PRO CA   C  10.473  12.599   5.550 1.00 . A A . 27 PRO CA   1 1 
       11  9209 1 1 27 PRO CB   C  11.877  12.588   4.945 1.00 . A A . 27 PRO CB   1 1 
       11  9210 1 1 27 PRO CD   C  10.607  11.039   3.732 1.00 . A A . 27 PRO CD   1 1 
       11  9211 1 1 27 PRO CG   C  11.659  12.073   3.573 1.00 . A A . 27 PRO CG   1 1 
       11  9212 1 1 27 PRO HA   H  10.514  12.287   6.557 1.00 . A A . 27 PRO HA   1 1 
       11  9213 1 1 27 PRO HB2  H  12.283  13.591   4.939 1.00 . A A . 27 PRO HB2  1 1 
       11  9214 1 1 27 PRO HB3  H  12.513  11.935   5.515 1.00 . A A . 27 PRO HB3  1 1 
       11  9215 1 1 27 PRO HD2  H  10.067  10.926   2.835 1.00 . A A . 27 PRO HD2  1 1 
       11  9216 1 1 27 PRO HD3  H  11.011  10.097   4.054 1.00 . A A . 27 PRO HD3  1 1 
       11  9217 1 1 27 PRO HG2  H  11.290  12.862   2.931 1.00 . A A . 27 PRO HG2  1 1 
       11  9218 1 1 27 PRO HG3  H  12.565  11.641   3.180 1.00 . A A . 27 PRO HG3  1 1 
       11  9219 1 1 27 PRO N    N   9.757  11.611   4.758 1.00 . A A . 27 PRO N    1 1 
       11  9220 1 1 27 PRO O    O  10.214  14.841   6.329 1.00 . A A . 27 PRO O    1 1 
       11  9221 1 1 28 GLU C    C   6.974  15.399   5.010 1.00 . A A . 28 GLU C    1 1 
       11  9222 1 1 28 GLU CA   C   8.378  15.550   4.491 1.00 . A A . 28 GLU CA   1 1 
       11  9223 1 1 28 GLU CB   C   8.369  16.094   3.090 1.00 . A A . 28 GLU CB   1 1 
       11  9224 1 1 28 GLU CD   C   8.653  18.156   1.647 1.00 . A A . 28 GLU CD   1 1 
       11  9225 1 1 28 GLU CG   C   8.536  17.604   3.047 1.00 . A A . 28 GLU CG   1 1 
       11  9226 1 1 28 GLU H    H   8.866  13.591   3.827 1.00 . A A . 28 GLU H    1 1 
       11  9227 1 1 28 GLU HA   H   8.923  16.226   5.133 1.00 . A A . 28 GLU HA   1 1 
       11  9228 1 1 28 GLU HB2  H   9.174  15.633   2.557 1.00 . A A . 28 GLU HB2  1 1 
       11  9229 1 1 28 GLU HB3  H   7.432  15.837   2.617 1.00 . A A . 28 GLU HB3  1 1 
       11  9230 1 1 28 GLU HG2  H   7.678  18.056   3.521 1.00 . A A . 28 GLU HG2  1 1 
       11  9231 1 1 28 GLU HG3  H   9.427  17.868   3.597 1.00 . A A . 28 GLU HG3  1 1 
       11  9232 1 1 28 GLU N    N   9.043  14.263   4.522 1.00 . A A . 28 GLU N    1 1 
       11  9233 1 1 28 GLU O    O   6.020  15.983   4.497 1.00 . A A . 28 GLU O    1 1 
       11  9234 1 1 28 GLU OE1  O   9.693  17.914   0.997 1.00 . A A . 28 GLU OE1  1 1 
       11  9235 1 1 28 GLU OE2  O   7.712  18.843   1.193 1.00 . A A . 28 GLU OE2  1 1 
       11  9236 1 1 29 GLY C    C   4.464  14.020   6.043 1.00 . A A . 29 GLY C    1 1 
       11  9237 1 1 29 GLY CA   C   5.671  14.484   6.843 1.00 . A A . 29 GLY CA   1 1 
       11  9238 1 1 29 GLY H    H   7.686  14.051   6.271 1.00 . A A . 29 GLY H    1 1 
       11  9239 1 1 29 GLY HA2  H   5.848  13.775   7.640 1.00 . A A . 29 GLY HA2  1 1 
       11  9240 1 1 29 GLY HA3  H   5.443  15.444   7.282 1.00 . A A . 29 GLY HA3  1 1 
       11  9241 1 1 29 GLY N    N   6.891  14.607   6.056 1.00 . A A . 29 GLY N    1 1 
       11  9242 1 1 29 GLY O    O   3.327  14.169   6.490 1.00 . A A . 29 GLY O    1 1 
       11  9243 1 1 30 LYS C    C   3.501  11.410   4.379 1.00 . A A . 30 LYS C    1 1 
       11  9244 1 1 30 LYS CA   C   3.640  12.895   4.055 1.00 . A A . 30 LYS CA   1 1 
       11  9245 1 1 30 LYS CB   C   3.951  13.116   2.574 1.00 . A A . 30 LYS CB   1 1 
       11  9246 1 1 30 LYS CD   C   3.453  12.575   0.180 1.00 . A A . 30 LYS CD   1 1 
       11  9247 1 1 30 LYS CE   C   3.315  11.357  -0.710 1.00 . A A . 30 LYS CE   1 1 
       11  9248 1 1 30 LYS CG   C   3.155  12.236   1.628 1.00 . A A . 30 LYS CG   1 1 
       11  9249 1 1 30 LYS H    H   5.627  13.440   4.531 1.00 . A A . 30 LYS H    1 1 
       11  9250 1 1 30 LYS HA   H   2.720  13.401   4.309 1.00 . A A . 30 LYS HA   1 1 
       11  9251 1 1 30 LYS HB2  H   3.741  14.145   2.328 1.00 . A A . 30 LYS HB2  1 1 
       11  9252 1 1 30 LYS HB3  H   5.002  12.927   2.406 1.00 . A A . 30 LYS HB3  1 1 
       11  9253 1 1 30 LYS HD2  H   2.759  13.332  -0.153 1.00 . A A . 30 LYS HD2  1 1 
       11  9254 1 1 30 LYS HD3  H   4.462  12.952   0.108 1.00 . A A . 30 LYS HD3  1 1 
       11  9255 1 1 30 LYS HE2  H   2.401  10.842  -0.458 1.00 . A A . 30 LYS HE2  1 1 
       11  9256 1 1 30 LYS HE3  H   3.277  11.680  -1.740 1.00 . A A . 30 LYS HE3  1 1 
       11  9257 1 1 30 LYS HG2  H   3.414  11.205   1.806 1.00 . A A . 30 LYS HG2  1 1 
       11  9258 1 1 30 LYS HG3  H   2.102  12.385   1.816 1.00 . A A . 30 LYS HG3  1 1 
       11  9259 1 1 30 LYS HZ1  H   4.691  10.310   0.477 1.00 . A A . 30 LYS HZ1  1 1 
       11  9260 1 1 30 LYS HZ2  H   5.299  10.795  -1.033 1.00 . A A . 30 LYS HZ2  1 1 
       11  9261 1 1 30 LYS HZ3  H   4.230   9.490  -0.931 1.00 . A A . 30 LYS HZ3  1 1 
       11  9262 1 1 30 LYS N    N   4.706  13.467   4.864 1.00 . A A . 30 LYS N    1 1 
       11  9263 1 1 30 LYS NZ   N   4.460  10.425  -0.539 1.00 . A A . 30 LYS NZ   1 1 
       11  9264 1 1 30 LYS O    O   4.491  10.704   4.463 1.00 . A A . 30 LYS O    1 1 
       11  9265 1 1 31 ILE C    C   1.693   8.675   3.857 1.00 . A A . 31 ILE C    1 1 
       11  9266 1 1 31 ILE CA   C   2.038   9.588   5.023 1.00 . A A . 31 ILE CA   1 1 
       11  9267 1 1 31 ILE CB   C   0.883   9.490   6.061 1.00 . A A . 31 ILE CB   1 1 
       11  9268 1 1 31 ILE CD1  C   1.893  11.451   7.226 1.00 . A A . 31 ILE CD1  1 1 
       11  9269 1 1 31 ILE CG1  C   1.234  10.152   7.379 1.00 . A A . 31 ILE CG1  1 1 
       11  9270 1 1 31 ILE CG2  C   0.673   8.046   6.361 1.00 . A A . 31 ILE CG2  1 1 
       11  9271 1 1 31 ILE H    H   1.514  11.508   4.372 1.00 . A A . 31 ILE H    1 1 
       11  9272 1 1 31 ILE HA   H   2.946   9.240   5.522 1.00 . A A . 31 ILE HA   1 1 
       11  9273 1 1 31 ILE HB   H  -0.018   9.918   5.649 1.00 . A A . 31 ILE HB   1 1 
       11  9274 1 1 31 ILE HD11 H   1.178  12.196   6.909 1.00 . A A . 31 ILE HD11 1 1 
       11  9275 1 1 31 ILE HD12 H   2.632  11.302   6.461 1.00 . A A . 31 ILE HD12 1 1 
       11  9276 1 1 31 ILE HD13 H   2.363  11.746   8.153 1.00 . A A . 31 ILE HD13 1 1 
       11  9277 1 1 31 ILE HG12 H   0.350  10.310   7.948 1.00 . A A . 31 ILE HG12 1 1 
       11  9278 1 1 31 ILE HG13 H   1.904   9.496   7.914 1.00 . A A . 31 ILE HG13 1 1 
       11  9279 1 1 31 ILE HG21 H  -0.011   7.934   7.190 1.00 . A A . 31 ILE HG21 1 1 
       11  9280 1 1 31 ILE HG22 H   1.644   7.652   6.622 1.00 . A A . 31 ILE HG22 1 1 
       11  9281 1 1 31 ILE HG23 H   0.289   7.537   5.488 1.00 . A A . 31 ILE HG23 1 1 
       11  9282 1 1 31 ILE N    N   2.276  10.934   4.540 1.00 . A A . 31 ILE N    1 1 
       11  9283 1 1 31 ILE O    O   0.930   9.042   2.960 1.00 . A A . 31 ILE O    1 1 
       11  9284 1 1 32 TYR C    C   1.670   5.125   3.540 1.00 . A A . 32 TYR C    1 1 
       11  9285 1 1 32 TYR CA   C   1.978   6.478   2.874 1.00 . A A . 32 TYR CA   1 1 
       11  9286 1 1 32 TYR CB   C   3.123   6.344   1.846 1.00 . A A . 32 TYR CB   1 1 
       11  9287 1 1 32 TYR CD1  C   4.500   4.329   2.511 1.00 . A A . 32 TYR CD1  1 1 
       11  9288 1 1 32 TYR CD2  C   5.520   6.476   2.655 1.00 . A A . 32 TYR CD2  1 1 
       11  9289 1 1 32 TYR CE1  C   5.660   3.737   2.958 1.00 . A A . 32 TYR CE1  1 1 
       11  9290 1 1 32 TYR CE2  C   6.691   5.890   3.099 1.00 . A A . 32 TYR CE2  1 1 
       11  9291 1 1 32 TYR CG   C   4.403   5.706   2.354 1.00 . A A . 32 TYR CG   1 1 
       11  9292 1 1 32 TYR CZ   C   6.754   4.521   3.250 1.00 . A A . 32 TYR CZ   1 1 
       11  9293 1 1 32 TYR H    H   2.893   7.304   4.624 1.00 . A A . 32 TYR H    1 1 
       11  9294 1 1 32 TYR HA   H   1.094   6.801   2.350 1.00 . A A . 32 TYR HA   1 1 
       11  9295 1 1 32 TYR HB2  H   2.774   5.743   1.019 1.00 . A A . 32 TYR HB2  1 1 
       11  9296 1 1 32 TYR HB3  H   3.372   7.332   1.478 1.00 . A A . 32 TYR HB3  1 1 
       11  9297 1 1 32 TYR HD1  H   3.640   3.715   2.282 1.00 . A A . 32 TYR HD1  1 1 
       11  9298 1 1 32 TYR HD2  H   5.465   7.549   2.541 1.00 . A A . 32 TYR HD2  1 1 
       11  9299 1 1 32 TYR HE1  H   5.704   2.663   3.076 1.00 . A A . 32 TYR HE1  1 1 
       11  9300 1 1 32 TYR HE2  H   7.549   6.506   3.330 1.00 . A A . 32 TYR HE2  1 1 
       11  9301 1 1 32 TYR HH   H   8.282   4.459   4.425 1.00 . A A . 32 TYR HH   1 1 
       11  9302 1 1 32 TYR N    N   2.270   7.499   3.881 1.00 . A A . 32 TYR N    1 1 
       11  9303 1 1 32 TYR O    O   1.614   5.016   4.763 1.00 . A A . 32 TYR O    1 1 
       11  9304 1 1 32 TYR OH   O   7.918   3.934   3.693 1.00 . A A . 32 TYR OH   1 1 
       11  9305 1 1 33 TYR C    C   2.037   1.789   2.383 1.00 . A A . 33 TYR C    1 1 
       11  9306 1 1 33 TYR CA   C   1.185   2.751   3.215 1.00 . A A . 33 TYR CA   1 1 
       11  9307 1 1 33 TYR CB   C  -0.296   2.391   3.053 1.00 . A A . 33 TYR CB   1 1 
       11  9308 1 1 33 TYR CD1  C  -1.616   4.043   4.444 1.00 . A A . 33 TYR CD1  1 1 
       11  9309 1 1 33 TYR CD2  C  -1.777   4.195   2.077 1.00 . A A . 33 TYR CD2  1 1 
       11  9310 1 1 33 TYR CE1  C  -2.482   5.111   4.576 1.00 . A A . 33 TYR CE1  1 1 
       11  9311 1 1 33 TYR CE2  C  -2.642   5.265   2.200 1.00 . A A . 33 TYR CE2  1 1 
       11  9312 1 1 33 TYR CG   C  -1.252   3.565   3.191 1.00 . A A . 33 TYR CG   1 1 
       11  9313 1 1 33 TYR CZ   C  -3.004   5.710   3.440 1.00 . A A . 33 TYR CZ   1 1 
       11  9314 1 1 33 TYR H    H   1.425   4.266   1.758 1.00 . A A . 33 TYR H    1 1 
       11  9315 1 1 33 TYR HA   H   1.468   2.682   4.266 1.00 . A A . 33 TYR HA   1 1 
       11  9316 1 1 33 TYR HB2  H  -0.446   1.965   2.072 1.00 . A A . 33 TYR HB2  1 1 
       11  9317 1 1 33 TYR HB3  H  -0.562   1.659   3.800 1.00 . A A . 33 TYR HB3  1 1 
       11  9318 1 1 33 TYR HD1  H  -1.214   3.565   5.324 1.00 . A A . 33 TYR HD1  1 1 
       11  9319 1 1 33 TYR HD2  H  -1.504   3.839   1.097 1.00 . A A . 33 TYR HD2  1 1 
       11  9320 1 1 33 TYR HE1  H  -2.755   5.466   5.557 1.00 . A A . 33 TYR HE1  1 1 
       11  9321 1 1 33 TYR HE2  H  -3.040   5.740   1.315 1.00 . A A . 33 TYR HE2  1 1 
       11  9322 1 1 33 TYR HH   H  -4.578   6.688   2.944 1.00 . A A . 33 TYR HH   1 1 
       11  9323 1 1 33 TYR N    N   1.434   4.105   2.726 1.00 . A A . 33 TYR N    1 1 
       11  9324 1 1 33 TYR O    O   2.235   2.029   1.192 1.00 . A A . 33 TYR O    1 1 
       11  9325 1 1 33 TYR OH   O  -3.855   6.786   3.573 1.00 . A A . 33 TYR OH   1 1 
       11  9326 1 1 34 TYR C    C   3.013  -1.654   2.498 1.00 . A A . 34 TYR C    1 1 
       11  9327 1 1 34 TYR CA   C   3.393  -0.209   2.231 1.00 . A A . 34 TYR CA   1 1 
       11  9328 1 1 34 TYR CB   C   4.873   0.016   2.554 1.00 . A A . 34 TYR CB   1 1 
       11  9329 1 1 34 TYR CD1  C   5.101   0.583   5.010 1.00 . A A . 34 TYR CD1  1 1 
       11  9330 1 1 34 TYR CD2  C   5.776  -1.585   4.291 1.00 . A A . 34 TYR CD2  1 1 
       11  9331 1 1 34 TYR CE1  C   5.461   0.271   6.306 1.00 . A A . 34 TYR CE1  1 1 
       11  9332 1 1 34 TYR CE2  C   6.136  -1.904   5.586 1.00 . A A . 34 TYR CE2  1 1 
       11  9333 1 1 34 TYR CG   C   5.253  -0.338   3.979 1.00 . A A . 34 TYR CG   1 1 
       11  9334 1 1 34 TYR CZ   C   5.924  -1.001   6.596 1.00 . A A . 34 TYR CZ   1 1 
       11  9335 1 1 34 TYR H    H   2.398   0.578   3.942 1.00 . A A . 34 TYR H    1 1 
       11  9336 1 1 34 TYR HA   H   3.229  -0.019   1.189 1.00 . A A . 34 TYR HA   1 1 
       11  9337 1 1 34 TYR HB2  H   5.475  -0.584   1.886 1.00 . A A . 34 TYR HB2  1 1 
       11  9338 1 1 34 TYR HB3  H   5.108   1.059   2.399 1.00 . A A . 34 TYR HB3  1 1 
       11  9339 1 1 34 TYR HD1  H   4.694   1.558   4.785 1.00 . A A . 34 TYR HD1  1 1 
       11  9340 1 1 34 TYR HD2  H   5.902  -2.313   3.503 1.00 . A A . 34 TYR HD2  1 1 
       11  9341 1 1 34 TYR HE1  H   5.334   1.000   7.092 1.00 . A A . 34 TYR HE1  1 1 
       11  9342 1 1 34 TYR HE2  H   6.540  -2.881   5.807 1.00 . A A . 34 TYR HE2  1 1 
       11  9343 1 1 34 TYR HH   H   7.109  -1.884   7.861 1.00 . A A . 34 TYR HH   1 1 
       11  9344 1 1 34 TYR N    N   2.560   0.728   2.981 1.00 . A A . 34 TYR N    1 1 
       11  9345 1 1 34 TYR O    O   2.837  -2.050   3.647 1.00 . A A . 34 TYR O    1 1 
       11  9346 1 1 34 TYR OH   O   6.342  -1.287   7.878 1.00 . A A . 34 TYR OH   1 1 
       11  9347 1 1 35 HIS C    C   3.666  -4.701   1.906 1.00 . A A . 35 HIS C    1 1 
       11  9348 1 1 35 HIS CA   C   2.494  -3.826   1.543 1.00 . A A . 35 HIS CA   1 1 
       11  9349 1 1 35 HIS CB   C   1.851  -4.382   0.270 1.00 . A A . 35 HIS CB   1 1 
       11  9350 1 1 35 HIS CD2  C   0.012  -2.661  -0.337 1.00 . A A . 35 HIS CD2  1 1 
       11  9351 1 1 35 HIS CE1  C   0.613  -2.274  -2.404 1.00 . A A . 35 HIS CE1  1 1 
       11  9352 1 1 35 HIS CG   C   1.113  -3.398  -0.582 1.00 . A A . 35 HIS CG   1 1 
       11  9353 1 1 35 HIS H    H   3.199  -2.110   0.542 1.00 . A A . 35 HIS H    1 1 
       11  9354 1 1 35 HIS HA   H   1.778  -3.865   2.343 1.00 . A A . 35 HIS HA   1 1 
       11  9355 1 1 35 HIS HB2  H   2.609  -4.843  -0.352 1.00 . A A . 35 HIS HB2  1 1 
       11  9356 1 1 35 HIS HB3  H   1.142  -5.137   0.581 1.00 . A A . 35 HIS HB3  1 1 
       11  9357 1 1 35 HIS HD1  H   2.238  -3.509  -2.363 1.00 . A A . 35 HIS HD1  1 1 
       11  9358 1 1 35 HIS HD2  H  -0.538  -2.617   0.592 1.00 . A A . 35 HIS HD2  1 1 
       11  9359 1 1 35 HIS HE1  H   0.640  -1.883  -3.412 1.00 . A A . 35 HIS HE1  1 1 
       11  9360 1 1 35 HIS HE2  H  -0.886  -1.194  -1.528 1.00 . A A . 35 HIS HE2  1 1 
       11  9361 1 1 35 HIS N    N   2.924  -2.453   1.425 1.00 . A A . 35 HIS N    1 1 
       11  9362 1 1 35 HIS ND1  N   1.468  -3.132  -1.886 1.00 . A A . 35 HIS ND1  1 1 
       11  9363 1 1 35 HIS NE2  N  -0.281  -1.974  -1.484 1.00 . A A . 35 HIS NE2  1 1 
       11  9364 1 1 35 HIS O    O   4.727  -4.607   1.304 1.00 . A A . 35 HIS O    1 1 
       11  9365 1 1 36 VAL C    C   4.821  -7.610   2.583 1.00 . A A . 36 VAL C    1 1 
       11  9366 1 1 36 VAL CA   C   4.511  -6.373   3.424 1.00 . A A . 36 VAL CA   1 1 
       11  9367 1 1 36 VAL CB   C   4.187  -6.760   4.871 1.00 . A A . 36 VAL CB   1 1 
       11  9368 1 1 36 VAL CG1  C   4.678  -5.683   5.828 1.00 . A A . 36 VAL CG1  1 1 
       11  9369 1 1 36 VAL CG2  C   2.703  -6.981   5.063 1.00 . A A . 36 VAL CG2  1 1 
       11  9370 1 1 36 VAL H    H   2.545  -5.655   3.239 1.00 . A A . 36 VAL H    1 1 
       11  9371 1 1 36 VAL HA   H   5.394  -5.766   3.452 1.00 . A A . 36 VAL HA   1 1 
       11  9372 1 1 36 VAL HB   H   4.687  -7.675   5.094 1.00 . A A . 36 VAL HB   1 1 
       11  9373 1 1 36 VAL HG11 H   4.448  -5.969   6.841 1.00 . A A . 36 VAL HG11 1 1 
       11  9374 1 1 36 VAL HG12 H   4.190  -4.747   5.597 1.00 . A A . 36 VAL HG12 1 1 
       11  9375 1 1 36 VAL HG13 H   5.747  -5.567   5.720 1.00 . A A . 36 VAL HG13 1 1 
       11  9376 1 1 36 VAL HG21 H   2.489  -8.038   4.996 1.00 . A A . 36 VAL HG21 1 1 
       11  9377 1 1 36 VAL HG22 H   2.150  -6.456   4.282 1.00 . A A . 36 VAL HG22 1 1 
       11  9378 1 1 36 VAL HG23 H   2.402  -6.612   6.031 1.00 . A A . 36 VAL HG23 1 1 
       11  9379 1 1 36 VAL N    N   3.447  -5.565   2.874 1.00 . A A . 36 VAL N    1 1 
       11  9380 1 1 36 VAL O    O   5.984  -7.931   2.382 1.00 . A A . 36 VAL O    1 1 
       11  9381 1 1 37 ILE C    C   4.646  -8.989  -0.153 1.00 . A A . 37 ILE C    1 1 
       11  9382 1 1 37 ILE CA   C   4.023  -9.419   1.168 1.00 . A A . 37 ILE CA   1 1 
       11  9383 1 1 37 ILE CB   C   2.697 -10.138   0.869 1.00 . A A . 37 ILE CB   1 1 
       11  9384 1 1 37 ILE CD1  C   2.317 -10.341   3.413 1.00 . A A . 37 ILE CD1  1 1 
       11  9385 1 1 37 ILE CG1  C   2.251 -10.993   2.053 1.00 . A A . 37 ILE CG1  1 1 
       11  9386 1 1 37 ILE CG2  C   2.817 -11.015  -0.373 1.00 . A A . 37 ILE CG2  1 1 
       11  9387 1 1 37 ILE H    H   2.879  -8.085   2.341 1.00 . A A . 37 ILE H    1 1 
       11  9388 1 1 37 ILE HA   H   4.684 -10.114   1.662 1.00 . A A . 37 ILE HA   1 1 
       11  9389 1 1 37 ILE HB   H   1.949  -9.388   0.673 1.00 . A A . 37 ILE HB   1 1 
       11  9390 1 1 37 ILE HD11 H   1.495  -9.652   3.522 1.00 . A A . 37 ILE HD11 1 1 
       11  9391 1 1 37 ILE HD12 H   3.243  -9.801   3.501 1.00 . A A . 37 ILE HD12 1 1 
       11  9392 1 1 37 ILE HD13 H   2.261 -11.099   4.181 1.00 . A A . 37 ILE HD13 1 1 
       11  9393 1 1 37 ILE HG12 H   1.233 -11.255   1.884 1.00 . A A . 37 ILE HG12 1 1 
       11  9394 1 1 37 ILE HG13 H   2.854 -11.879   2.087 1.00 . A A . 37 ILE HG13 1 1 
       11  9395 1 1 37 ILE HG21 H   1.878 -11.515  -0.554 1.00 . A A . 37 ILE HG21 1 1 
       11  9396 1 1 37 ILE HG22 H   3.593 -11.752  -0.221 1.00 . A A . 37 ILE HG22 1 1 
       11  9397 1 1 37 ILE HG23 H   3.067 -10.401  -1.224 1.00 . A A . 37 ILE HG23 1 1 
       11  9398 1 1 37 ILE N    N   3.799  -8.284   2.059 1.00 . A A . 37 ILE N    1 1 
       11  9399 1 1 37 ILE O    O   5.707  -9.470  -0.540 1.00 . A A . 37 ILE O    1 1 
       11  9400 1 1 38 THR C    C   5.594  -6.703  -2.131 1.00 . A A . 38 THR C    1 1 
       11  9401 1 1 38 THR CA   C   4.418  -7.679  -2.169 1.00 . A A . 38 THR CA   1 1 
       11  9402 1 1 38 THR CB   C   3.262  -7.091  -2.999 1.00 . A A . 38 THR CB   1 1 
       11  9403 1 1 38 THR CG2  C   2.433  -8.204  -3.626 1.00 . A A . 38 THR CG2  1 1 
       11  9404 1 1 38 THR H    H   3.143  -7.726  -0.471 1.00 . A A . 38 THR H    1 1 
       11  9405 1 1 38 THR HA   H   4.749  -8.572  -2.666 1.00 . A A . 38 THR HA   1 1 
       11  9406 1 1 38 THR HB   H   3.676  -6.483  -3.790 1.00 . A A . 38 THR HB   1 1 
       11  9407 1 1 38 THR HG1  H   1.504  -6.553  -2.292 1.00 . A A . 38 THR HG1  1 1 
       11  9408 1 1 38 THR HG21 H   2.083  -8.870  -2.854 1.00 . A A . 38 THR HG21 1 1 
       11  9409 1 1 38 THR HG22 H   3.040  -8.754  -4.328 1.00 . A A . 38 THR HG22 1 1 
       11  9410 1 1 38 THR HG23 H   1.587  -7.775  -4.143 1.00 . A A . 38 THR HG23 1 1 
       11  9411 1 1 38 THR N    N   3.977  -8.086  -0.842 1.00 . A A . 38 THR N    1 1 
       11  9412 1 1 38 THR O    O   6.297  -6.518  -3.124 1.00 . A A . 38 THR O    1 1 
       11  9413 1 1 38 THR OG1  O   2.417  -6.271  -2.176 1.00 . A A . 38 THR OG1  1 1 
       11  9414 1 1 39 ARG C    C   6.785  -3.915  -1.560 1.00 . A A . 39 ARG C    1 1 
       11  9415 1 1 39 ARG CA   C   6.898  -5.172  -0.712 1.00 . A A . 39 ARG CA   1 1 
       11  9416 1 1 39 ARG CB   C   8.256  -5.848  -0.962 1.00 . A A . 39 ARG CB   1 1 
       11  9417 1 1 39 ARG CD   C   8.577  -8.202  -0.177 1.00 . A A . 39 ARG CD   1 1 
       11  9418 1 1 39 ARG CG   C   8.740  -6.735   0.170 1.00 . A A . 39 ARG CG   1 1 
       11  9419 1 1 39 ARG CZ   C   8.841 -10.326   1.070 1.00 . A A . 39 ARG CZ   1 1 
       11  9420 1 1 39 ARG H    H   5.139  -6.236  -0.267 1.00 . A A . 39 ARG H    1 1 
       11  9421 1 1 39 ARG HA   H   6.843  -4.886   0.328 1.00 . A A . 39 ARG HA   1 1 
       11  9422 1 1 39 ARG HB2  H   8.170  -6.466  -1.842 1.00 . A A . 39 ARG HB2  1 1 
       11  9423 1 1 39 ARG HB3  H   8.999  -5.083  -1.137 1.00 . A A . 39 ARG HB3  1 1 
       11  9424 1 1 39 ARG HD2  H   7.524  -8.430  -0.216 1.00 . A A . 39 ARG HD2  1 1 
       11  9425 1 1 39 ARG HD3  H   9.017  -8.378  -1.149 1.00 . A A . 39 ARG HD3  1 1 
       11  9426 1 1 39 ARG HE   H  10.021  -8.713   1.269 1.00 . A A . 39 ARG HE   1 1 
       11  9427 1 1 39 ARG HG2  H   9.783  -6.531   0.355 1.00 . A A . 39 ARG HG2  1 1 
       11  9428 1 1 39 ARG HG3  H   8.164  -6.517   1.058 1.00 . A A . 39 ARG HG3  1 1 
       11  9429 1 1 39 ARG HH11 H   7.208 -10.255  -0.128 1.00 . A A . 39 ARG HH11 1 1 
       11  9430 1 1 39 ARG HH12 H   7.463 -11.768   0.697 1.00 . A A . 39 ARG HH12 1 1 
       11  9431 1 1 39 ARG HH21 H  10.368 -10.706   2.351 1.00 . A A . 39 ARG HH21 1 1 
       11  9432 1 1 39 ARG HH22 H   9.248 -12.015   2.121 1.00 . A A . 39 ARG HH22 1 1 
       11  9433 1 1 39 ARG N    N   5.782  -6.086  -0.970 1.00 . A A . 39 ARG N    1 1 
       11  9434 1 1 39 ARG NE   N   9.228  -9.075   0.805 1.00 . A A . 39 ARG NE   1 1 
       11  9435 1 1 39 ARG NH1  N   7.751 -10.820   0.504 1.00 . A A . 39 ARG NH1  1 1 
       11  9436 1 1 39 ARG NH2  N   9.542 -11.075   1.914 1.00 . A A . 39 ARG NH2  1 1 
       11  9437 1 1 39 ARG O    O   7.747  -3.507  -2.202 1.00 . A A . 39 ARG O    1 1 
       11  9438 1 1 40 GLN C    C   4.726  -1.051  -1.523 1.00 . A A . 40 GLN C    1 1 
       11  9439 1 1 40 GLN CA   C   5.369  -2.130  -2.367 1.00 . A A . 40 GLN CA   1 1 
       11  9440 1 1 40 GLN CB   C   4.424  -2.490  -3.484 1.00 . A A . 40 GLN CB   1 1 
       11  9441 1 1 40 GLN CD   C   3.957  -4.016  -5.412 1.00 . A A . 40 GLN CD   1 1 
       11  9442 1 1 40 GLN CG   C   4.779  -3.772  -4.180 1.00 . A A . 40 GLN CG   1 1 
       11  9443 1 1 40 GLN H    H   4.877  -3.645  -1.008 1.00 . A A . 40 GLN H    1 1 
       11  9444 1 1 40 GLN HA   H   6.306  -1.779  -2.773 1.00 . A A . 40 GLN HA   1 1 
       11  9445 1 1 40 GLN HB2  H   3.455  -2.610  -3.057 1.00 . A A . 40 GLN HB2  1 1 
       11  9446 1 1 40 GLN HB3  H   4.408  -1.695  -4.212 1.00 . A A . 40 GLN HB3  1 1 
       11  9447 1 1 40 GLN HE21 H   2.650  -5.044  -4.343 1.00 . A A . 40 GLN HE21 1 1 
       11  9448 1 1 40 GLN HE22 H   2.321  -4.912  -6.020 1.00 . A A . 40 GLN HE22 1 1 
       11  9449 1 1 40 GLN HG2  H   5.792  -3.726  -4.450 1.00 . A A . 40 GLN HG2  1 1 
       11  9450 1 1 40 GLN HG3  H   4.626  -4.593  -3.495 1.00 . A A . 40 GLN HG3  1 1 
       11  9451 1 1 40 GLN N    N   5.606  -3.303  -1.559 1.00 . A A . 40 GLN N    1 1 
       11  9452 1 1 40 GLN NE2  N   2.864  -4.723  -5.240 1.00 . A A . 40 GLN NE2  1 1 
       11  9453 1 1 40 GLN O    O   4.120  -1.350  -0.509 1.00 . A A . 40 GLN O    1 1 
       11  9454 1 1 40 GLN OE1  O   4.306  -3.582  -6.510 1.00 . A A . 40 GLN OE1  1 1 
       11  9455 1 1 41 THR C    C   3.192   2.016  -2.104 1.00 . A A . 41 THR C    1 1 
       11  9456 1 1 41 THR CA   C   4.202   1.276  -1.231 1.00 . A A . 41 THR CA   1 1 
       11  9457 1 1 41 THR CB   C   5.239   2.300  -0.739 1.00 . A A . 41 THR CB   1 1 
       11  9458 1 1 41 THR CG2  C   6.379   1.632   0.003 1.00 . A A . 41 THR CG2  1 1 
       11  9459 1 1 41 THR H    H   5.311   0.365  -2.767 1.00 . A A . 41 THR H    1 1 
       11  9460 1 1 41 THR HA   H   3.698   0.863  -0.370 1.00 . A A . 41 THR HA   1 1 
       11  9461 1 1 41 THR HB   H   4.738   2.974  -0.070 1.00 . A A . 41 THR HB   1 1 
       11  9462 1 1 41 THR HG1  H   6.157   3.864  -1.534 1.00 . A A . 41 THR HG1  1 1 
       11  9463 1 1 41 THR HG21 H   6.873   0.930  -0.650 1.00 . A A . 41 THR HG21 1 1 
       11  9464 1 1 41 THR HG22 H   5.990   1.109   0.866 1.00 . A A . 41 THR HG22 1 1 
       11  9465 1 1 41 THR HG23 H   7.087   2.381   0.327 1.00 . A A . 41 THR HG23 1 1 
       11  9466 1 1 41 THR N    N   4.817   0.182  -1.956 1.00 . A A . 41 THR N    1 1 
       11  9467 1 1 41 THR O    O   3.321   2.048  -3.326 1.00 . A A . 41 THR O    1 1 
       11  9468 1 1 41 THR OG1  O   5.778   3.032  -1.848 1.00 . A A . 41 THR OG1  1 1 
       11  9469 1 1 42 GLN C    C   0.886   4.645  -1.256 1.00 . A A . 42 GLN C    1 1 
       11  9470 1 1 42 GLN CA   C   1.269   3.490  -2.168 1.00 . A A . 42 GLN CA   1 1 
       11  9471 1 1 42 GLN CB   C  -0.003   2.793  -2.662 1.00 . A A . 42 GLN CB   1 1 
       11  9472 1 1 42 GLN CD   C  -0.684   1.127  -0.847 1.00 . A A . 42 GLN CD   1 1 
       11  9473 1 1 42 GLN CG   C  -0.159   1.330  -2.258 1.00 . A A . 42 GLN CG   1 1 
       11  9474 1 1 42 GLN H    H   1.986   2.337  -0.544 1.00 . A A . 42 GLN H    1 1 
       11  9475 1 1 42 GLN HA   H   1.801   3.885  -3.020 1.00 . A A . 42 GLN HA   1 1 
       11  9476 1 1 42 GLN HB2  H  -0.854   3.332  -2.275 1.00 . A A . 42 GLN HB2  1 1 
       11  9477 1 1 42 GLN HB3  H  -0.024   2.845  -3.740 1.00 . A A . 42 GLN HB3  1 1 
       11  9478 1 1 42 GLN HE21 H   0.250   2.749  -0.222 1.00 . A A . 42 GLN HE21 1 1 
       11  9479 1 1 42 GLN HE22 H  -0.618   1.873   0.973 1.00 . A A . 42 GLN HE22 1 1 
       11  9480 1 1 42 GLN HG2  H  -0.840   0.860  -2.940 1.00 . A A . 42 GLN HG2  1 1 
       11  9481 1 1 42 GLN HG3  H   0.807   0.850  -2.335 1.00 . A A . 42 GLN HG3  1 1 
       11  9482 1 1 42 GLN N    N   2.159   2.565  -1.484 1.00 . A A . 42 GLN N    1 1 
       11  9483 1 1 42 GLN NE2  N  -0.322   2.003   0.056 1.00 . A A . 42 GLN NE2  1 1 
       11  9484 1 1 42 GLN O    O   0.487   4.443  -0.115 1.00 . A A . 42 GLN O    1 1 
       11  9485 1 1 42 GLN OE1  O  -1.403   0.169  -0.575 1.00 . A A . 42 GLN OE1  1 1 
       11  9486 1 1 43 TRP C    C  -0.781   7.476  -1.574 1.00 . A A . 43 TRP C    1 1 
       11  9487 1 1 43 TRP CA   C   0.573   7.028  -1.029 1.00 . A A . 43 TRP CA   1 1 
       11  9488 1 1 43 TRP CB   C   1.584   8.170  -1.096 1.00 . A A . 43 TRP CB   1 1 
       11  9489 1 1 43 TRP CD1  C   1.431   9.628  -3.196 1.00 . A A . 43 TRP CD1  1 1 
       11  9490 1 1 43 TRP CD2  C   2.908   7.952  -3.357 1.00 . A A . 43 TRP CD2  1 1 
       11  9491 1 1 43 TRP CE2  C   2.914   8.674  -4.567 1.00 . A A . 43 TRP CE2  1 1 
       11  9492 1 1 43 TRP CE3  C   3.762   6.849  -3.231 1.00 . A A . 43 TRP CE3  1 1 
       11  9493 1 1 43 TRP CG   C   1.951   8.580  -2.492 1.00 . A A . 43 TRP CG   1 1 
       11  9494 1 1 43 TRP CH2  C   4.558   7.251  -5.484 1.00 . A A . 43 TRP CH2  1 1 
       11  9495 1 1 43 TRP CZ2  C   3.736   8.332  -5.637 1.00 . A A . 43 TRP CZ2  1 1 
       11  9496 1 1 43 TRP CZ3  C   4.578   6.511  -4.294 1.00 . A A . 43 TRP CZ3  1 1 
       11  9497 1 1 43 TRP H    H   1.555   5.974  -2.576 1.00 . A A . 43 TRP H    1 1 
       11  9498 1 1 43 TRP HA   H   0.444   6.747   0.007 1.00 . A A . 43 TRP HA   1 1 
       11  9499 1 1 43 TRP HB2  H   1.162   9.033  -0.602 1.00 . A A . 43 TRP HB2  1 1 
       11  9500 1 1 43 TRP HB3  H   2.483   7.871  -0.577 1.00 . A A . 43 TRP HB3  1 1 
       11  9501 1 1 43 TRP HD1  H   0.679  10.304  -2.818 1.00 . A A . 43 TRP HD1  1 1 
       11  9502 1 1 43 TRP HE1  H   1.798  10.367  -5.132 1.00 . A A . 43 TRP HE1  1 1 
       11  9503 1 1 43 TRP HE3  H   3.792   6.265  -2.320 1.00 . A A . 43 TRP HE3  1 1 
       11  9504 1 1 43 TRP HH2  H   5.211   6.949  -6.289 1.00 . A A . 43 TRP HH2  1 1 
       11  9505 1 1 43 TRP HZ2  H   3.734   8.890  -6.561 1.00 . A A . 43 TRP HZ2  1 1 
       11  9506 1 1 43 TRP HZ3  H   5.242   5.663  -4.215 1.00 . A A . 43 TRP HZ3  1 1 
       11  9507 1 1 43 TRP N    N   1.069   5.858  -1.733 1.00 . A A . 43 TRP N    1 1 
       11  9508 1 1 43 TRP NE1  N   2.005   9.693  -4.441 1.00 . A A . 43 TRP NE1  1 1 
       11  9509 1 1 43 TRP O    O  -1.604   8.030  -0.847 1.00 . A A . 43 TRP O    1 1 
       11  9510 1 1 44 ASP C    C  -3.254   6.719  -3.855 1.00 . A A . 44 ASP C    1 1 
       11  9511 1 1 44 ASP CA   C  -2.189   7.784  -3.534 1.00 . A A . 44 ASP CA   1 1 
       11  9512 1 1 44 ASP CB   C  -1.784   8.513  -4.817 1.00 . A A . 44 ASP CB   1 1 
       11  9513 1 1 44 ASP CG   C  -2.955   9.216  -5.469 1.00 . A A . 44 ASP CG   1 1 
       11  9514 1 1 44 ASP H    H  -0.372   6.701  -3.367 1.00 . A A . 44 ASP H    1 1 
       11  9515 1 1 44 ASP HA   H  -2.628   8.508  -2.864 1.00 . A A . 44 ASP HA   1 1 
       11  9516 1 1 44 ASP HB2  H  -1.029   9.249  -4.583 1.00 . A A . 44 ASP HB2  1 1 
       11  9517 1 1 44 ASP HB3  H  -1.379   7.797  -5.517 1.00 . A A . 44 ASP HB3  1 1 
       11  9518 1 1 44 ASP N    N  -1.008   7.243  -2.860 1.00 . A A . 44 ASP N    1 1 
       11  9519 1 1 44 ASP O    O  -4.445   6.999  -3.696 1.00 . A A . 44 ASP O    1 1 
       11  9520 1 1 44 ASP OD1  O  -3.360  10.287  -4.980 1.00 . A A . 44 ASP OD1  1 1 
       11  9521 1 1 44 ASP OD2  O  -3.473   8.691  -6.480 1.00 . A A . 44 ASP OD2  1 1 
       11  9522 1 1 45 PRO C    C  -4.784   4.190  -3.388 1.00 . A A . 45 PRO C    1 1 
       11  9523 1 1 45 PRO CA   C  -3.821   4.404  -4.561 1.00 . A A . 45 PRO CA   1 1 
       11  9524 1 1 45 PRO CB   C  -2.903   3.198  -4.741 1.00 . A A . 45 PRO CB   1 1 
       11  9525 1 1 45 PRO CD   C  -1.506   5.128  -4.778 1.00 . A A . 45 PRO CD   1 1 
       11  9526 1 1 45 PRO CG   C  -1.699   3.768  -5.398 1.00 . A A . 45 PRO CG   1 1 
       11  9527 1 1 45 PRO HA   H  -4.392   4.557  -5.466 1.00 . A A . 45 PRO HA   1 1 
       11  9528 1 1 45 PRO HB2  H  -2.668   2.766  -3.777 1.00 . A A . 45 PRO HB2  1 1 
       11  9529 1 1 45 PRO HB3  H  -3.383   2.462  -5.367 1.00 . A A . 45 PRO HB3  1 1 
       11  9530 1 1 45 PRO HD2  H  -0.833   5.068  -3.936 1.00 . A A . 45 PRO HD2  1 1 
       11  9531 1 1 45 PRO HD3  H  -1.133   5.827  -5.513 1.00 . A A . 45 PRO HD3  1 1 
       11  9532 1 1 45 PRO HG2  H  -0.841   3.140  -5.207 1.00 . A A . 45 PRO HG2  1 1 
       11  9533 1 1 45 PRO HG3  H  -1.870   3.862  -6.459 1.00 . A A . 45 PRO HG3  1 1 
       11  9534 1 1 45 PRO N    N  -2.868   5.508  -4.337 1.00 . A A . 45 PRO N    1 1 
       11  9535 1 1 45 PRO O    O  -4.419   4.367  -2.222 1.00 . A A . 45 PRO O    1 1 
       11  9536 1 1 46 PRO C    C  -6.973   2.515  -1.766 1.00 . A A . 46 PRO C    1 1 
       11  9537 1 1 46 PRO CA   C  -7.108   3.705  -2.707 1.00 . A A . 46 PRO CA   1 1 
       11  9538 1 1 46 PRO CB   C  -8.355   3.553  -3.578 1.00 . A A . 46 PRO CB   1 1 
       11  9539 1 1 46 PRO CD   C  -6.487   3.403  -5.042 1.00 . A A . 46 PRO CD   1 1 
       11  9540 1 1 46 PRO CG   C  -7.863   2.857  -4.795 1.00 . A A . 46 PRO CG   1 1 
       11  9541 1 1 46 PRO HA   H  -7.186   4.611  -2.124 1.00 . A A . 46 PRO HA   1 1 
       11  9542 1 1 46 PRO HB2  H  -9.098   2.964  -3.055 1.00 . A A . 46 PRO HB2  1 1 
       11  9543 1 1 46 PRO HB3  H  -8.755   4.528  -3.814 1.00 . A A . 46 PRO HB3  1 1 
       11  9544 1 1 46 PRO HD2  H  -5.847   2.640  -5.459 1.00 . A A . 46 PRO HD2  1 1 
       11  9545 1 1 46 PRO HD3  H  -6.535   4.260  -5.697 1.00 . A A . 46 PRO HD3  1 1 
       11  9546 1 1 46 PRO HG2  H  -7.818   1.791  -4.616 1.00 . A A . 46 PRO HG2  1 1 
       11  9547 1 1 46 PRO HG3  H  -8.508   3.071  -5.633 1.00 . A A . 46 PRO HG3  1 1 
       11  9548 1 1 46 PRO N    N  -6.029   3.798  -3.695 1.00 . A A . 46 PRO N    1 1 
       11  9549 1 1 46 PRO O    O  -6.559   1.423  -2.165 1.00 . A A . 46 PRO O    1 1 
       11  9550 1 1 47 THR C    C  -8.527   0.786   0.250 1.00 . A A . 47 THR C    1 1 
       11  9551 1 1 47 THR CA   C  -7.347   1.700   0.478 1.00 . A A . 47 THR CA   1 1 
       11  9552 1 1 47 THR CB   C  -7.383   2.298   1.882 1.00 . A A . 47 THR CB   1 1 
       11  9553 1 1 47 THR CG2  C  -6.066   2.030   2.561 1.00 . A A . 47 THR CG2  1 1 
       11  9554 1 1 47 THR H    H  -7.545   3.643  -0.231 1.00 . A A . 47 THR H    1 1 
       11  9555 1 1 47 THR HA   H  -6.439   1.123   0.374 1.00 . A A . 47 THR HA   1 1 
       11  9556 1 1 47 THR HB   H  -8.171   1.828   2.444 1.00 . A A . 47 THR HB   1 1 
       11  9557 1 1 47 THR HG1  H  -6.819   4.162   1.502 1.00 . A A . 47 THR HG1  1 1 
       11  9558 1 1 47 THR HG21 H  -5.352   1.738   1.808 1.00 . A A . 47 THR HG21 1 1 
       11  9559 1 1 47 THR HG22 H  -6.186   1.233   3.282 1.00 . A A . 47 THR HG22 1 1 
       11  9560 1 1 47 THR HG23 H  -5.724   2.924   3.062 1.00 . A A . 47 THR HG23 1 1 
       11  9561 1 1 47 THR N    N  -7.318   2.742  -0.508 1.00 . A A . 47 THR N    1 1 
       11  9562 1 1 47 THR O    O  -9.687   1.172   0.391 1.00 . A A . 47 THR O    1 1 
       11  9563 1 1 47 THR OG1  O  -7.624   3.714   1.807 1.00 . A A . 47 THR OG1  1 1 
       11  9564 1 1 48 TRP C    C  -9.771  -2.156   0.644 1.00 . A A . 48 TRP C    1 1 
       11  9565 1 1 48 TRP CA   C  -9.192  -1.401  -0.540 1.00 . A A . 48 TRP CA   1 1 
       11  9566 1 1 48 TRP CB   C  -8.564  -2.365  -1.544 1.00 . A A . 48 TRP CB   1 1 
       11  9567 1 1 48 TRP CD1  C -10.264  -2.599  -3.424 1.00 . A A . 48 TRP CD1  1 1 
       11  9568 1 1 48 TRP CD2  C  -9.990  -4.456  -2.211 1.00 . A A . 48 TRP CD2  1 1 
       11  9569 1 1 48 TRP CE2  C -10.947  -4.710  -3.210 1.00 . A A . 48 TRP CE2  1 1 
       11  9570 1 1 48 TRP CE3  C  -9.655  -5.482  -1.324 1.00 . A A . 48 TRP CE3  1 1 
       11  9571 1 1 48 TRP CG   C  -9.569  -3.098  -2.368 1.00 . A A . 48 TRP CG   1 1 
       11  9572 1 1 48 TRP CH2  C -11.222  -6.932  -2.466 1.00 . A A . 48 TRP CH2  1 1 
       11  9573 1 1 48 TRP CZ2  C -11.570  -5.946  -3.347 1.00 . A A . 48 TRP CZ2  1 1 
       11  9574 1 1 48 TRP CZ3  C -10.273  -6.710  -1.462 1.00 . A A . 48 TRP CZ3  1 1 
       11  9575 1 1 48 TRP H    H  -7.250  -0.666  -0.123 1.00 . A A . 48 TRP H    1 1 
       11  9576 1 1 48 TRP HA   H  -9.985  -0.876  -1.014 1.00 . A A . 48 TRP HA   1 1 
       11  9577 1 1 48 TRP HB2  H  -7.934  -1.801  -2.219 1.00 . A A . 48 TRP HB2  1 1 
       11  9578 1 1 48 TRP HB3  H  -7.966  -3.089  -1.015 1.00 . A A . 48 TRP HB3  1 1 
       11  9579 1 1 48 TRP HD1  H -10.166  -1.589  -3.794 1.00 . A A . 48 TRP HD1  1 1 
       11  9580 1 1 48 TRP HE1  H -11.695  -3.437  -4.698 1.00 . A A . 48 TRP HE1  1 1 
       11  9581 1 1 48 TRP HE3  H  -8.923  -5.329  -0.542 1.00 . A A . 48 TRP HE3  1 1 
       11  9582 1 1 48 TRP HH2  H -11.683  -7.906  -2.536 1.00 . A A . 48 TRP HH2  1 1 
       11  9583 1 1 48 TRP HZ2  H -12.305  -6.135  -4.116 1.00 . A A . 48 TRP HZ2  1 1 
       11  9584 1 1 48 TRP HZ3  H -10.028  -7.515  -0.785 1.00 . A A . 48 TRP HZ3  1 1 
       11  9585 1 1 48 TRP N    N  -8.199  -0.427  -0.120 1.00 . A A . 48 TRP N    1 1 
       11  9586 1 1 48 TRP NE1  N -11.095  -3.558  -3.937 1.00 . A A . 48 TRP NE1  1 1 
       11  9587 1 1 48 TRP O    O -10.967  -2.450   0.690 1.00 . A A . 48 TRP O    1 1 
       11  9588 1 1 49 GLU C    C  -8.507  -2.785   3.992 1.00 . A A . 49 GLU C    1 1 
       11  9589 1 1 49 GLU CA   C  -9.314  -3.193   2.778 1.00 . A A . 49 GLU CA   1 1 
       11  9590 1 1 49 GLU CB   C  -9.175  -4.693   2.586 1.00 . A A . 49 GLU CB   1 1 
       11  9591 1 1 49 GLU CD   C -10.431  -6.875   2.516 1.00 . A A . 49 GLU CD   1 1 
       11  9592 1 1 49 GLU CG   C -10.464  -5.395   2.193 1.00 . A A . 49 GLU CG   1 1 
       11  9593 1 1 49 GLU H    H  -7.997  -2.144   1.509 1.00 . A A . 49 GLU H    1 1 
       11  9594 1 1 49 GLU HA   H -10.352  -2.968   2.970 1.00 . A A . 49 GLU HA   1 1 
       11  9595 1 1 49 GLU HB2  H  -8.446  -4.867   1.808 1.00 . A A . 49 GLU HB2  1 1 
       11  9596 1 1 49 GLU HB3  H  -8.825  -5.119   3.517 1.00 . A A . 49 GLU HB3  1 1 
       11  9597 1 1 49 GLU HG2  H -11.283  -4.941   2.728 1.00 . A A . 49 GLU HG2  1 1 
       11  9598 1 1 49 GLU HG3  H -10.615  -5.276   1.130 1.00 . A A . 49 GLU HG3  1 1 
       11  9599 1 1 49 GLU N    N  -8.919  -2.450   1.595 1.00 . A A . 49 GLU N    1 1 
       11  9600 1 1 49 GLU O    O  -7.409  -2.232   3.876 1.00 . A A . 49 GLU O    1 1 
       11  9601 1 1 49 GLU OE1  O -10.760  -7.253   3.659 1.00 . A A . 49 GLU OE1  1 1 
       11  9602 1 1 49 GLU OE2  O -10.088  -7.672   1.621 1.00 . A A . 49 GLU OE2  1 1 
       11  9603 1 1 50 SER C    C  -8.714  -3.963   7.362 1.00 . A A . 50 SER C    1 1 
       11  9604 1 1 50 SER CA   C  -8.439  -2.795   6.418 1.00 . A A . 50 SER CA   1 1 
       11  9605 1 1 50 SER CB   C  -8.966  -1.484   7.010 1.00 . A A . 50 SER CB   1 1 
       11  9606 1 1 50 SER H    H  -9.937  -3.530   5.139 1.00 . A A . 50 SER H    1 1 
       11  9607 1 1 50 SER HA   H  -7.373  -2.715   6.256 1.00 . A A . 50 SER HA   1 1 
       11  9608 1 1 50 SER HB2  H -10.008  -1.602   7.264 1.00 . A A . 50 SER HB2  1 1 
       11  9609 1 1 50 SER HB3  H  -8.406  -1.243   7.903 1.00 . A A . 50 SER HB3  1 1 
       11  9610 1 1 50 SER HG   H  -9.715  -0.079   5.863 1.00 . A A . 50 SER HG   1 1 
       11  9611 1 1 50 SER N    N  -9.072  -3.070   5.145 1.00 . A A . 50 SER N    1 1 
       11  9612 1 1 50 SER O    O  -9.778  -4.573   7.282 1.00 . A A . 50 SER O    1 1 
       11  9613 1 1 50 SER OG   O  -8.839  -0.413   6.086 1.00 . A A . 50 SER OG   1 1 
       11  9614 1 1 51 PRO C    C  -8.958  -5.286  10.214 1.00 . A A . 51 PRO C    1 1 
       11  9615 1 1 51 PRO CA   C  -7.866  -5.462   9.149 1.00 . A A . 51 PRO CA   1 1 
       11  9616 1 1 51 PRO CB   C  -6.476  -5.548   9.796 1.00 . A A . 51 PRO CB   1 1 
       11  9617 1 1 51 PRO CD   C  -6.452  -3.647   8.373 1.00 . A A . 51 PRO CD   1 1 
       11  9618 1 1 51 PRO CG   C  -5.585  -4.733   8.924 1.00 . A A . 51 PRO CG   1 1 
       11  9619 1 1 51 PRO HA   H  -8.059  -6.377   8.606 1.00 . A A . 51 PRO HA   1 1 
       11  9620 1 1 51 PRO HB2  H  -6.518  -5.146  10.799 1.00 . A A . 51 PRO HB2  1 1 
       11  9621 1 1 51 PRO HB3  H  -6.158  -6.580   9.833 1.00 . A A . 51 PRO HB3  1 1 
       11  9622 1 1 51 PRO HD2  H  -6.522  -2.828   9.073 1.00 . A A . 51 PRO HD2  1 1 
       11  9623 1 1 51 PRO HD3  H  -6.078  -3.307   7.418 1.00 . A A . 51 PRO HD3  1 1 
       11  9624 1 1 51 PRO HG2  H  -4.777  -4.312   9.508 1.00 . A A . 51 PRO HG2  1 1 
       11  9625 1 1 51 PRO HG3  H  -5.194  -5.345   8.125 1.00 . A A . 51 PRO HG3  1 1 
       11  9626 1 1 51 PRO N    N  -7.747  -4.322   8.223 1.00 . A A . 51 PRO N    1 1 
       11  9627 1 1 51 PRO O    O -10.077  -4.847   9.935 1.00 . A A . 51 PRO O    1 1 
       11  9628 1 1 52 GLY C    C  -9.882  -4.047  12.858 1.00 . A A . 52 GLY C    1 1 
       11  9629 1 1 52 GLY CA   C  -9.525  -5.491  12.575 1.00 . A A . 52 GLY CA   1 1 
       11  9630 1 1 52 GLY H    H  -7.689  -5.938  11.621 1.00 . A A . 52 GLY H    1 1 
       11  9631 1 1 52 GLY HA2  H -10.427  -6.037  12.347 1.00 . A A . 52 GLY HA2  1 1 
       11  9632 1 1 52 GLY HA3  H  -9.069  -5.920  13.456 1.00 . A A . 52 GLY HA3  1 1 
       11  9633 1 1 52 GLY N    N  -8.603  -5.618  11.457 1.00 . A A . 52 GLY N    1 1 
       11  9634 1 1 52 GLY O    O -10.943  -3.757  13.411 1.00 . A A . 52 GLY O    1 1 
       11  9635 1 1 53 ASP C    C -10.477  -1.283  11.815 1.00 . A A . 53 ASP C    1 1 
       11  9636 1 1 53 ASP CA   C  -9.221  -1.709  12.579 1.00 . A A . 53 ASP CA   1 1 
       11  9637 1 1 53 ASP CB   C  -8.000  -0.955  12.050 1.00 . A A . 53 ASP CB   1 1 
       11  9638 1 1 53 ASP CG   C  -8.189   0.548  12.025 1.00 . A A . 53 ASP CG   1 1 
       11  9639 1 1 53 ASP H    H  -8.139  -3.461  12.091 1.00 . A A . 53 ASP H    1 1 
       11  9640 1 1 53 ASP HA   H  -9.353  -1.478  13.624 1.00 . A A . 53 ASP HA   1 1 
       11  9641 1 1 53 ASP HB2  H  -7.149  -1.176  12.677 1.00 . A A . 53 ASP HB2  1 1 
       11  9642 1 1 53 ASP HB3  H  -7.793  -1.287  11.044 1.00 . A A . 53 ASP HB3  1 1 
       11  9643 1 1 53 ASP N    N  -8.994  -3.147  12.460 1.00 . A A . 53 ASP N    1 1 
       11  9644 1 1 53 ASP O    O -11.159  -0.331  12.195 1.00 . A A . 53 ASP O    1 1 
       11  9645 1 1 53 ASP OD1  O  -8.107   1.177  13.096 1.00 . A A . 53 ASP OD1  1 1 
       11  9646 1 1 53 ASP OD2  O  -8.454   1.105  10.938 1.00 . A A . 53 ASP OD2  1 1 
       11  9647 1 1 54 ASP C    C -13.232  -2.206  10.601 1.00 . A A . 54 ASP C    1 1 
       11  9648 1 1 54 ASP CA   C -11.956  -1.713   9.918 1.00 . A A . 54 ASP CA   1 1 
       11  9649 1 1 54 ASP CB   C -11.812  -2.365   8.542 1.00 . A A . 54 ASP CB   1 1 
       11  9650 1 1 54 ASP CG   C -12.918  -1.979   7.580 1.00 . A A . 54 ASP CG   1 1 
       11  9651 1 1 54 ASP H    H -10.205  -2.759  10.493 1.00 . A A . 54 ASP H    1 1 
       11  9652 1 1 54 ASP HA   H -12.019  -0.642   9.796 1.00 . A A . 54 ASP HA   1 1 
       11  9653 1 1 54 ASP HB2  H -10.870  -2.067   8.109 1.00 . A A . 54 ASP HB2  1 1 
       11  9654 1 1 54 ASP HB3  H -11.825  -3.439   8.659 1.00 . A A . 54 ASP HB3  1 1 
       11  9655 1 1 54 ASP N    N -10.782  -2.002  10.740 1.00 . A A . 54 ASP N    1 1 
       11  9656 1 1 54 ASP O    O -14.332  -1.732  10.304 1.00 . A A . 54 ASP O    1 1 
       11  9657 1 1 54 ASP OD1  O -12.913  -0.830   7.094 1.00 . A A . 54 ASP OD1  1 1 
       11  9658 1 1 54 ASP OD2  O -13.816  -2.807   7.331 1.00 . A A . 54 ASP OD2  1 1 
       11  9659 1 1 55 ALA C    C -14.906  -4.820  11.466 1.00 . A A . 55 ALA C    1 1 
       11  9660 1 1 55 ALA CA   C -14.145  -3.782  12.284 1.00 . A A . 55 ALA CA   1 1 
       11  9661 1 1 55 ALA CB   C -15.095  -2.729  12.851 1.00 . A A . 55 ALA CB   1 1 
       11  9662 1 1 55 ALA H    H -12.140  -3.491  11.672 1.00 . A A . 55 ALA H    1 1 
       11  9663 1 1 55 ALA HA   H -13.689  -4.290  13.122 1.00 . A A . 55 ALA HA   1 1 
       11  9664 1 1 55 ALA HB1  H -15.825  -3.210  13.487 1.00 . A A . 55 ALA HB1  1 1 
       11  9665 1 1 55 ALA HB2  H -15.600  -2.225  12.041 1.00 . A A . 55 ALA HB2  1 1 
       11  9666 1 1 55 ALA HB3  H -14.531  -2.010  13.429 1.00 . A A . 55 ALA HB3  1 1 
       11  9667 1 1 55 ALA N    N -13.053  -3.174  11.507 1.00 . A A . 55 ALA N    1 1 
       11  9668 1 1 55 ALA O    O -16.004  -5.232  11.838 1.00 . A A . 55 ALA O    1 1 
       11  9669 1 1 56 SER C    C -14.246  -7.633   9.845 1.00 . A A . 56 SER C    1 1 
       11  9670 1 1 56 SER CA   C -14.909  -6.293   9.546 1.00 . A A . 56 SER CA   1 1 
       11  9671 1 1 56 SER CB   C -14.785  -5.947   8.062 1.00 . A A . 56 SER CB   1 1 
       11  9672 1 1 56 SER H    H -13.460  -4.860  10.091 1.00 . A A . 56 SER H    1 1 
       11  9673 1 1 56 SER HA   H -15.956  -6.358   9.807 1.00 . A A . 56 SER HA   1 1 
       11  9674 1 1 56 SER HB2  H -13.741  -5.837   7.806 1.00 . A A . 56 SER HB2  1 1 
       11  9675 1 1 56 SER HB3  H -15.221  -6.739   7.471 1.00 . A A . 56 SER HB3  1 1 
       11  9676 1 1 56 SER HG   H -14.802  -4.018   7.684 1.00 . A A . 56 SER HG   1 1 
       11  9677 1 1 56 SER N    N -14.315  -5.249  10.362 1.00 . A A . 56 SER N    1 1 
       11  9678 1 1 56 SER O    O -14.858  -8.458  10.553 1.00 . A A . 56 SER O    1 1 
       11  9679 1 1 56 SER OXT  O -13.103  -7.849   9.396 1.00 . A A . 56 SER OXT  1 1 
       11  9680 1 1 56 SER OG   O -15.456  -4.734   7.769 1.00 . A A . 56 SER OG   1 1 
       12  9681 1 1  1 GLY C    C   7.551  -3.496   8.923 1.00 . A A .  1 GLY C    1 1 
       12  9682 1 1  1 GLY CA   C   7.982  -2.670   7.729 1.00 . A A .  1 GLY CA   1 1 
       12  9683 1 1  1 GLY H1   H   6.237  -2.885   6.618 1.00 . A A .  1 GLY H1   1 1 
       12  9684 1 1  1 GLY H2   H   7.423  -4.051   6.278 1.00 . A A .  1 GLY H2   1 1 
       12  9685 1 1  1 GLY H3   H   7.599  -2.474   5.697 1.00 . A A .  1 GLY H3   1 1 
       12  9686 1 1  1 GLY HA2  H   9.040  -2.814   7.569 1.00 . A A .  1 GLY HA2  1 1 
       12  9687 1 1  1 GLY HA3  H   7.798  -1.626   7.937 1.00 . A A .  1 GLY HA3  1 1 
       12  9688 1 1  1 GLY N    N   7.259  -3.044   6.493 1.00 . A A .  1 GLY N    1 1 
       12  9689 1 1  1 GLY O    O   8.388  -4.071   9.612 1.00 . A A .  1 GLY O    1 1 
       12  9690 1 1  2 SER C    C   5.942  -5.727  10.347 1.00 . A A .  2 SER C    1 1 
       12  9691 1 1  2 SER CA   C   5.733  -4.216  10.362 1.00 . A A .  2 SER CA   1 1 
       12  9692 1 1  2 SER CB   C   4.231  -3.918  10.479 1.00 . A A .  2 SER CB   1 1 
       12  9693 1 1  2 SER H    H   5.611  -3.169   8.526 1.00 . A A .  2 SER H    1 1 
       12  9694 1 1  2 SER HA   H   6.242  -3.794  11.214 1.00 . A A .  2 SER HA   1 1 
       12  9695 1 1  2 SER HB2  H   4.095  -2.863  10.666 1.00 . A A .  2 SER HB2  1 1 
       12  9696 1 1  2 SER HB3  H   3.727  -4.191   9.542 1.00 . A A .  2 SER HB3  1 1 
       12  9697 1 1  2 SER HG   H   2.931  -4.132  11.950 1.00 . A A .  2 SER HG   1 1 
       12  9698 1 1  2 SER N    N   6.244  -3.571   9.159 1.00 . A A .  2 SER N    1 1 
       12  9699 1 1  2 SER O    O   6.553  -6.288  11.254 1.00 . A A .  2 SER O    1 1 
       12  9700 1 1  2 SER OG   O   3.648  -4.651  11.546 1.00 . A A .  2 SER OG   1 1 
       12  9701 1 1  3 ASP C    C   6.822  -8.214   8.453 1.00 . A A .  3 ASP C    1 1 
       12  9702 1 1  3 ASP CA   C   5.555  -7.817   9.186 1.00 . A A .  3 ASP CA   1 1 
       12  9703 1 1  3 ASP CB   C   4.320  -8.351   8.452 1.00 . A A .  3 ASP CB   1 1 
       12  9704 1 1  3 ASP CG   C   3.028  -7.811   9.041 1.00 . A A .  3 ASP CG   1 1 
       12  9705 1 1  3 ASP H    H   5.009  -5.865   8.599 1.00 . A A .  3 ASP H    1 1 
       12  9706 1 1  3 ASP HA   H   5.582  -8.228  10.177 1.00 . A A .  3 ASP HA   1 1 
       12  9707 1 1  3 ASP HB2  H   4.372  -8.061   7.412 1.00 . A A .  3 ASP HB2  1 1 
       12  9708 1 1  3 ASP HB3  H   4.305  -9.427   8.522 1.00 . A A .  3 ASP HB3  1 1 
       12  9709 1 1  3 ASP N    N   5.465  -6.370   9.300 1.00 . A A .  3 ASP N    1 1 
       12  9710 1 1  3 ASP O    O   7.523  -9.158   8.818 1.00 . A A .  3 ASP O    1 1 
       12  9711 1 1  3 ASP OD1  O   2.699  -6.631   8.779 1.00 . A A .  3 ASP OD1  1 1 
       12  9712 1 1  3 ASP OD2  O   2.346  -8.555   9.774 1.00 . A A .  3 ASP OD2  1 1 
       12  9713 1 1  4 LEU C    C   8.942  -6.475   6.166 1.00 . A A .  4 LEU C    1 1 
       12  9714 1 1  4 LEU CA   C   8.140  -7.735   6.461 1.00 . A A .  4 LEU CA   1 1 
       12  9715 1 1  4 LEU CB   C   7.524  -8.311   5.186 1.00 . A A .  4 LEU CB   1 1 
       12  9716 1 1  4 LEU CD1  C   6.476 -10.269   4.006 1.00 . A A .  4 LEU CD1  1 1 
       12  9717 1 1  4 LEU CD2  C   8.179 -10.659   5.783 1.00 . A A .  4 LEU CD2  1 1 
       12  9718 1 1  4 LEU CG   C   7.043  -9.759   5.317 1.00 . A A .  4 LEU CG   1 1 
       12  9719 1 1  4 LEU H    H   6.553  -6.652   7.293 1.00 . A A .  4 LEU H    1 1 
       12  9720 1 1  4 LEU HA   H   8.797  -8.471   6.897 1.00 . A A .  4 LEU HA   1 1 
       12  9721 1 1  4 LEU HB2  H   6.676  -7.695   4.918 1.00 . A A .  4 LEU HB2  1 1 
       12  9722 1 1  4 LEU HB3  H   8.249  -8.255   4.392 1.00 . A A .  4 LEU HB3  1 1 
       12  9723 1 1  4 LEU HD11 H   6.133 -11.286   4.132 1.00 . A A .  4 LEU HD11 1 1 
       12  9724 1 1  4 LEU HD12 H   7.242 -10.239   3.246 1.00 . A A .  4 LEU HD12 1 1 
       12  9725 1 1  4 LEU HD13 H   5.647  -9.646   3.707 1.00 . A A .  4 LEU HD13 1 1 
       12  9726 1 1  4 LEU HD21 H   8.980 -10.634   5.059 1.00 . A A .  4 LEU HD21 1 1 
       12  9727 1 1  4 LEU HD22 H   7.817 -11.671   5.885 1.00 . A A .  4 LEU HD22 1 1 
       12  9728 1 1  4 LEU HD23 H   8.545 -10.310   6.737 1.00 . A A .  4 LEU HD23 1 1 
       12  9729 1 1  4 LEU HG   H   6.260  -9.799   6.058 1.00 . A A .  4 LEU HG   1 1 
       12  9730 1 1  4 LEU N    N   7.091  -7.450   7.420 1.00 . A A .  4 LEU N    1 1 
       12  9731 1 1  4 LEU O    O   8.422  -5.369   6.317 1.00 . A A .  4 LEU O    1 1 
       12  9732 1 1  5 PRO C    C  10.623  -4.456   4.550 1.00 . A A .  5 PRO C    1 1 
       12  9733 1 1  5 PRO CA   C  11.145  -5.512   5.537 1.00 . A A .  5 PRO CA   1 1 
       12  9734 1 1  5 PRO CB   C  12.405  -6.194   4.976 1.00 . A A .  5 PRO CB   1 1 
       12  9735 1 1  5 PRO CD   C  10.838  -7.925   5.447 1.00 . A A .  5 PRO CD   1 1 
       12  9736 1 1  5 PRO CG   C  11.965  -7.547   4.536 1.00 . A A .  5 PRO CG   1 1 
       12  9737 1 1  5 PRO HA   H  11.383  -5.033   6.475 1.00 . A A .  5 PRO HA   1 1 
       12  9738 1 1  5 PRO HB2  H  12.784  -5.618   4.146 1.00 . A A .  5 PRO HB2  1 1 
       12  9739 1 1  5 PRO HB3  H  13.156  -6.257   5.750 1.00 . A A .  5 PRO HB3  1 1 
       12  9740 1 1  5 PRO HD2  H  10.151  -8.589   4.945 1.00 . A A .  5 PRO HD2  1 1 
       12  9741 1 1  5 PRO HD3  H  11.219  -8.381   6.349 1.00 . A A .  5 PRO HD3  1 1 
       12  9742 1 1  5 PRO HG2  H  11.624  -7.508   3.510 1.00 . A A .  5 PRO HG2  1 1 
       12  9743 1 1  5 PRO HG3  H  12.779  -8.250   4.635 1.00 . A A .  5 PRO HG3  1 1 
       12  9744 1 1  5 PRO N    N  10.205  -6.630   5.742 1.00 . A A .  5 PRO N    1 1 
       12  9745 1 1  5 PRO O    O   9.690  -4.710   3.783 1.00 . A A .  5 PRO O    1 1 
       12  9746 1 1  6 PRO C    C  10.512  -2.234   2.385 1.00 . A A .  6 PRO C    1 1 
       12  9747 1 1  6 PRO CA   C  10.666  -2.052   3.898 1.00 . A A .  6 PRO CA   1 1 
       12  9748 1 1  6 PRO CB   C  11.713  -0.968   4.190 1.00 . A A .  6 PRO CB   1 1 
       12  9749 1 1  6 PRO CD   C  12.444  -2.920   5.325 1.00 . A A .  6 PRO CD   1 1 
       12  9750 1 1  6 PRO CG   C  12.393  -1.425   5.428 1.00 . A A .  6 PRO CG   1 1 
       12  9751 1 1  6 PRO HA   H   9.718  -1.758   4.320 1.00 . A A .  6 PRO HA   1 1 
       12  9752 1 1  6 PRO HB2  H  12.403  -0.898   3.361 1.00 . A A .  6 PRO HB2  1 1 
       12  9753 1 1  6 PRO HB3  H  11.220  -0.019   4.340 1.00 . A A .  6 PRO HB3  1 1 
       12  9754 1 1  6 PRO HD2  H  13.319  -3.235   4.772 1.00 . A A .  6 PRO HD2  1 1 
       12  9755 1 1  6 PRO HD3  H  12.435  -3.368   6.307 1.00 . A A .  6 PRO HD3  1 1 
       12  9756 1 1  6 PRO HG2  H  13.391  -1.011   5.475 1.00 . A A .  6 PRO HG2  1 1 
       12  9757 1 1  6 PRO HG3  H  11.820  -1.127   6.292 1.00 . A A .  6 PRO HG3  1 1 
       12  9758 1 1  6 PRO N    N  11.209  -3.238   4.587 1.00 . A A .  6 PRO N    1 1 
       12  9759 1 1  6 PRO O    O  11.196  -3.045   1.760 1.00 . A A .  6 PRO O    1 1 
       12  9760 1 1  7 PRO C    C  10.094  -1.252  -0.660 1.00 . A A .  7 PRO C    1 1 
       12  9761 1 1  7 PRO CA   C   9.103  -1.662   0.422 1.00 . A A .  7 PRO CA   1 1 
       12  9762 1 1  7 PRO CB   C   7.868  -0.759   0.357 1.00 . A A .  7 PRO CB   1 1 
       12  9763 1 1  7 PRO CD   C   8.956  -0.279   2.422 1.00 . A A .  7 PRO CD   1 1 
       12  9764 1 1  7 PRO CG   C   8.164   0.344   1.307 1.00 . A A .  7 PRO CG   1 1 
       12  9765 1 1  7 PRO HA   H   8.802  -2.686   0.261 1.00 . A A .  7 PRO HA   1 1 
       12  9766 1 1  7 PRO HB2  H   7.743  -0.389  -0.651 1.00 . A A .  7 PRO HB2  1 1 
       12  9767 1 1  7 PRO HB3  H   6.989  -1.312   0.656 1.00 . A A .  7 PRO HB3  1 1 
       12  9768 1 1  7 PRO HD2  H   9.705   0.410   2.782 1.00 . A A .  7 PRO HD2  1 1 
       12  9769 1 1  7 PRO HD3  H   8.302  -0.579   3.226 1.00 . A A .  7 PRO HD3  1 1 
       12  9770 1 1  7 PRO HG2  H   8.745   1.110   0.814 1.00 . A A .  7 PRO HG2  1 1 
       12  9771 1 1  7 PRO HG3  H   7.242   0.758   1.688 1.00 . A A .  7 PRO HG3  1 1 
       12  9772 1 1  7 PRO N    N   9.589  -1.456   1.793 1.00 . A A .  7 PRO N    1 1 
       12  9773 1 1  7 PRO O    O  10.988  -0.433  -0.444 1.00 . A A .  7 PRO O    1 1 
       12  9774 1 1  8 SER C    C   9.798  -0.426  -3.741 1.00 . A A .  8 SER C    1 1 
       12  9775 1 1  8 SER CA   C  10.605  -1.504  -3.019 1.00 . A A .  8 SER CA   1 1 
       12  9776 1 1  8 SER CB   C  10.720  -2.764  -3.856 1.00 . A A .  8 SER CB   1 1 
       12  9777 1 1  8 SER H    H   9.284  -2.596  -1.882 1.00 . A A .  8 SER H    1 1 
       12  9778 1 1  8 SER HA   H  11.587  -1.132  -2.770 1.00 . A A .  8 SER HA   1 1 
       12  9779 1 1  8 SER HB2  H   9.732  -3.129  -4.094 1.00 . A A .  8 SER HB2  1 1 
       12  9780 1 1  8 SER HB3  H  11.237  -2.539  -4.751 1.00 . A A .  8 SER HB3  1 1 
       12  9781 1 1  8 SER HG   H  12.172  -3.377  -2.685 1.00 . A A .  8 SER HG   1 1 
       12  9782 1 1  8 SER N    N   9.918  -1.858  -1.818 1.00 . A A .  8 SER N    1 1 
       12  9783 1 1  8 SER O    O   8.608  -0.261  -3.456 1.00 . A A .  8 SER O    1 1 
       12  9784 1 1  8 SER OG   O  11.426  -3.775  -3.150 1.00 . A A .  8 SER OG   1 1 
       12  9785 1 1  9 PRO C    C   8.479   1.060  -6.032 1.00 . A A .  9 PRO C    1 1 
       12  9786 1 1  9 PRO CA   C   9.746   1.479  -5.290 1.00 . A A .  9 PRO CA   1 1 
       12  9787 1 1  9 PRO CB   C  10.794   2.017  -6.274 1.00 . A A .  9 PRO CB   1 1 
       12  9788 1 1  9 PRO CD   C  11.785   0.156  -5.153 1.00 . A A .  9 PRO CD   1 1 
       12  9789 1 1  9 PRO CG   C  11.774   0.907  -6.450 1.00 . A A .  9 PRO CG   1 1 
       12  9790 1 1  9 PRO HA   H   9.501   2.241  -4.566 1.00 . A A .  9 PRO HA   1 1 
       12  9791 1 1  9 PRO HB2  H  10.314   2.273  -7.206 1.00 . A A .  9 PRO HB2  1 1 
       12  9792 1 1  9 PRO HB3  H  11.264   2.892  -5.853 1.00 . A A .  9 PRO HB3  1 1 
       12  9793 1 1  9 PRO HD2  H  12.003  -0.889  -5.319 1.00 . A A .  9 PRO HD2  1 1 
       12  9794 1 1  9 PRO HD3  H  12.500   0.589  -4.469 1.00 . A A .  9 PRO HD3  1 1 
       12  9795 1 1  9 PRO HG2  H  11.455   0.260  -7.255 1.00 . A A .  9 PRO HG2  1 1 
       12  9796 1 1  9 PRO HG3  H  12.754   1.311  -6.659 1.00 . A A .  9 PRO HG3  1 1 
       12  9797 1 1  9 PRO N    N  10.413   0.337  -4.660 1.00 . A A .  9 PRO N    1 1 
       12  9798 1 1  9 PRO O    O   8.425  -0.008  -6.650 1.00 . A A .  9 PRO O    1 1 
       12  9799 1 1 10 PRO C    C   5.991   1.280  -7.909 1.00 . A A . 10 PRO C    1 1 
       12  9800 1 1 10 PRO CA   C   6.092   1.583  -6.422 1.00 . A A . 10 PRO CA   1 1 
       12  9801 1 1 10 PRO CB   C   5.275   2.836  -6.087 1.00 . A A . 10 PRO CB   1 1 
       12  9802 1 1 10 PRO CD   C   7.519   3.292  -5.449 1.00 . A A . 10 PRO CD   1 1 
       12  9803 1 1 10 PRO CG   C   6.094   3.579  -5.087 1.00 . A A . 10 PRO CG   1 1 
       12  9804 1 1 10 PRO HA   H   5.697   0.747  -5.864 1.00 . A A . 10 PRO HA   1 1 
       12  9805 1 1 10 PRO HB2  H   5.124   3.418  -6.984 1.00 . A A . 10 PRO HB2  1 1 
       12  9806 1 1 10 PRO HB3  H   4.319   2.546  -5.674 1.00 . A A . 10 PRO HB3  1 1 
       12  9807 1 1 10 PRO HD2  H   7.863   3.983  -6.204 1.00 . A A . 10 PRO HD2  1 1 
       12  9808 1 1 10 PRO HD3  H   8.149   3.340  -4.572 1.00 . A A . 10 PRO HD3  1 1 
       12  9809 1 1 10 PRO HG2  H   5.894   4.638  -5.157 1.00 . A A . 10 PRO HG2  1 1 
       12  9810 1 1 10 PRO HG3  H   5.880   3.219  -4.093 1.00 . A A . 10 PRO HG3  1 1 
       12  9811 1 1 10 PRO N    N   7.448   1.920  -5.975 1.00 . A A . 10 PRO N    1 1 
       12  9812 1 1 10 PRO O    O   6.663   1.898  -8.740 1.00 . A A . 10 PRO O    1 1 
       12  9813 1 1 11 LYS C    C   3.402  -0.297  -9.813 1.00 . A A . 11 LYS C    1 1 
       12  9814 1 1 11 LYS CA   C   4.902  -0.117  -9.583 1.00 . A A . 11 LYS CA   1 1 
       12  9815 1 1 11 LYS CB   C   5.671  -1.425  -9.818 1.00 . A A . 11 LYS CB   1 1 
       12  9816 1 1 11 LYS CD   C   6.436  -3.624  -8.883 1.00 . A A . 11 LYS CD   1 1 
       12  9817 1 1 11 LYS CE   C   6.473  -4.492  -7.636 1.00 . A A . 11 LYS CE   1 1 
       12  9818 1 1 11 LYS CG   C   5.477  -2.455  -8.719 1.00 . A A . 11 LYS CG   1 1 
       12  9819 1 1 11 LYS H    H   4.583  -0.064  -7.511 1.00 . A A . 11 LYS H    1 1 
       12  9820 1 1 11 LYS HA   H   5.275   0.642 -10.257 1.00 . A A . 11 LYS HA   1 1 
       12  9821 1 1 11 LYS HB2  H   5.344  -1.860 -10.750 1.00 . A A . 11 LYS HB2  1 1 
       12  9822 1 1 11 LYS HB3  H   6.725  -1.200  -9.886 1.00 . A A . 11 LYS HB3  1 1 
       12  9823 1 1 11 LYS HD2  H   6.113  -4.227  -9.718 1.00 . A A . 11 LYS HD2  1 1 
       12  9824 1 1 11 LYS HD3  H   7.425  -3.240  -9.074 1.00 . A A . 11 LYS HD3  1 1 
       12  9825 1 1 11 LYS HE2  H   6.710  -3.868  -6.787 1.00 . A A . 11 LYS HE2  1 1 
       12  9826 1 1 11 LYS HE3  H   5.498  -4.932  -7.492 1.00 . A A . 11 LYS HE3  1 1 
       12  9827 1 1 11 LYS HG2  H   5.655  -1.984  -7.764 1.00 . A A . 11 LYS HG2  1 1 
       12  9828 1 1 11 LYS HG3  H   4.463  -2.823  -8.757 1.00 . A A . 11 LYS HG3  1 1 
       12  9829 1 1 11 LYS HZ1  H   7.550  -6.092  -6.831 1.00 . A A . 11 LYS HZ1  1 1 
       12  9830 1 1 11 LYS HZ2  H   8.419  -5.182  -7.964 1.00 . A A . 11 LYS HZ2  1 1 
       12  9831 1 1 11 LYS HZ3  H   7.213  -6.255  -8.483 1.00 . A A . 11 LYS HZ3  1 1 
       12  9832 1 1 11 LYS N    N   5.120   0.337  -8.225 1.00 . A A . 11 LYS N    1 1 
       12  9833 1 1 11 LYS NZ   N   7.482  -5.577  -7.738 1.00 . A A . 11 LYS NZ   1 1 
       12  9834 1 1 11 LYS O    O   2.647  -0.229  -8.843 1.00 . A A . 11 LYS O    1 1 
       12  9835 1 1 12 PRO C    C   0.618  -1.119 -10.350 1.00 . A A . 12 PRO C    1 1 
       12  9836 1 1 12 PRO CA   C   1.553  -0.642 -11.466 1.00 . A A . 12 PRO CA   1 1 
       12  9837 1 1 12 PRO CB   C   1.654  -1.684 -12.569 1.00 . A A . 12 PRO CB   1 1 
       12  9838 1 1 12 PRO CD   C   3.814  -0.619 -12.275 1.00 . A A . 12 PRO CD   1 1 
       12  9839 1 1 12 PRO CG   C   2.948  -1.379 -13.259 1.00 . A A . 12 PRO CG   1 1 
       12  9840 1 1 12 PRO HA   H   1.169   0.276 -11.880 1.00 . A A . 12 PRO HA   1 1 
       12  9841 1 1 12 PRO HB2  H   1.658  -2.674 -12.137 1.00 . A A . 12 PRO HB2  1 1 
       12  9842 1 1 12 PRO HB3  H   0.816  -1.582 -13.244 1.00 . A A . 12 PRO HB3  1 1 
       12  9843 1 1 12 PRO HD2  H   4.712  -1.175 -12.053 1.00 . A A . 12 PRO HD2  1 1 
       12  9844 1 1 12 PRO HD3  H   4.061   0.357 -12.668 1.00 . A A . 12 PRO HD3  1 1 
       12  9845 1 1 12 PRO HG2  H   3.434  -2.301 -13.544 1.00 . A A . 12 PRO HG2  1 1 
       12  9846 1 1 12 PRO HG3  H   2.763  -0.773 -14.134 1.00 . A A . 12 PRO HG3  1 1 
       12  9847 1 1 12 PRO N    N   2.961  -0.501 -11.079 1.00 . A A . 12 PRO N    1 1 
       12  9848 1 1 12 PRO O    O   0.563  -2.307 -10.018 1.00 . A A . 12 PRO O    1 1 
       12  9849 1 1 13 LYS C    C  -2.389  -0.940  -9.102 1.00 . A A . 13 LYS C    1 1 
       12  9850 1 1 13 LYS CA   C  -1.014  -0.451  -8.665 1.00 . A A . 13 LYS CA   1 1 
       12  9851 1 1 13 LYS CB   C  -1.166   0.788  -7.782 1.00 . A A . 13 LYS CB   1 1 
       12  9852 1 1 13 LYS CD   C  -0.671  -0.468  -5.650 1.00 . A A . 13 LYS CD   1 1 
       12  9853 1 1 13 LYS CE   C  -1.967  -0.272  -4.861 1.00 . A A . 13 LYS CE   1 1 
       12  9854 1 1 13 LYS CG   C  -0.317   0.736  -6.522 1.00 . A A . 13 LYS CG   1 1 
       12  9855 1 1 13 LYS H    H  -0.099   0.738 -10.158 1.00 . A A . 13 LYS H    1 1 
       12  9856 1 1 13 LYS HA   H  -0.550  -1.230  -8.081 1.00 . A A . 13 LYS HA   1 1 
       12  9857 1 1 13 LYS HB2  H  -0.880   1.661  -8.352 1.00 . A A . 13 LYS HB2  1 1 
       12  9858 1 1 13 LYS HB3  H  -2.203   0.884  -7.489 1.00 . A A . 13 LYS HB3  1 1 
       12  9859 1 1 13 LYS HD2  H  -0.781  -1.334  -6.286 1.00 . A A . 13 LYS HD2  1 1 
       12  9860 1 1 13 LYS HD3  H   0.138  -0.639  -4.954 1.00 . A A . 13 LYS HD3  1 1 
       12  9861 1 1 13 LYS HE2  H  -2.065  -1.086  -4.157 1.00 . A A . 13 LYS HE2  1 1 
       12  9862 1 1 13 LYS HE3  H  -1.897   0.659  -4.315 1.00 . A A . 13 LYS HE3  1 1 
       12  9863 1 1 13 LYS HG2  H   0.725   0.670  -6.805 1.00 . A A . 13 LYS HG2  1 1 
       12  9864 1 1 13 LYS HG3  H  -0.481   1.641  -5.953 1.00 . A A . 13 LYS HG3  1 1 
       12  9865 1 1 13 LYS HZ1  H  -3.182   0.615  -6.321 1.00 . A A . 13 LYS HZ1  1 1 
       12  9866 1 1 13 LYS HZ2  H  -4.041  -0.214  -5.123 1.00 . A A . 13 LYS HZ2  1 1 
       12  9867 1 1 13 LYS HZ3  H  -3.229  -1.076  -6.331 1.00 . A A . 13 LYS HZ3  1 1 
       12  9868 1 1 13 LYS N    N  -0.139  -0.176  -9.795 1.00 . A A . 13 LYS N    1 1 
       12  9869 1 1 13 LYS NZ   N  -3.187  -0.236  -5.716 1.00 . A A . 13 LYS NZ   1 1 
       12  9870 1 1 13 LYS O    O  -3.349  -0.871  -8.338 1.00 . A A . 13 LYS O    1 1 
       12  9871 1 1 14 THR C    C  -3.845  -3.433 -10.149 1.00 . A A . 14 THR C    1 1 
       12  9872 1 1 14 THR CA   C  -3.706  -2.055 -10.787 1.00 . A A . 14 THR CA   1 1 
       12  9873 1 1 14 THR CB   C  -3.755  -2.157 -12.330 1.00 . A A . 14 THR CB   1 1 
       12  9874 1 1 14 THR CG2  C  -2.734  -3.157 -12.857 1.00 . A A . 14 THR CG2  1 1 
       12  9875 1 1 14 THR H    H  -1.706  -1.386 -10.919 1.00 . A A . 14 THR H    1 1 
       12  9876 1 1 14 THR HA   H  -4.531  -1.436 -10.459 1.00 . A A . 14 THR HA   1 1 
       12  9877 1 1 14 THR HB   H  -3.527  -1.185 -12.743 1.00 . A A . 14 THR HB   1 1 
       12  9878 1 1 14 THR HG1  H  -5.723  -2.174 -12.144 1.00 . A A . 14 THR HG1  1 1 
       12  9879 1 1 14 THR HG21 H  -1.746  -2.865 -12.533 1.00 . A A . 14 THR HG21 1 1 
       12  9880 1 1 14 THR HG22 H  -2.767  -3.172 -13.937 1.00 . A A . 14 THR HG22 1 1 
       12  9881 1 1 14 THR HG23 H  -2.962  -4.140 -12.475 1.00 . A A . 14 THR HG23 1 1 
       12  9882 1 1 14 THR N    N  -2.480  -1.439 -10.317 1.00 . A A . 14 THR N    1 1 
       12  9883 1 1 14 THR O    O  -4.946  -3.971 -10.021 1.00 . A A . 14 THR O    1 1 
       12  9884 1 1 14 THR OG1  O  -5.068  -2.546 -12.755 1.00 . A A . 14 THR OG1  1 1 
       12  9885 1 1 15 ILE C    C  -3.526  -5.460  -7.950 1.00 . A A . 15 ILE C    1 1 
       12  9886 1 1 15 ILE CA   C  -2.582  -5.277  -9.146 1.00 . A A . 15 ILE CA   1 1 
       12  9887 1 1 15 ILE CB   C  -1.123  -5.445  -8.719 1.00 . A A . 15 ILE CB   1 1 
       12  9888 1 1 15 ILE CD1  C  -1.104  -7.593 -10.049 1.00 . A A . 15 ILE CD1  1 1 
       12  9889 1 1 15 ILE CG1  C  -0.692  -6.890  -8.778 1.00 . A A . 15 ILE CG1  1 1 
       12  9890 1 1 15 ILE CG2  C  -0.877  -4.882  -7.337 1.00 . A A . 15 ILE CG2  1 1 
       12  9891 1 1 15 ILE H    H  -1.862  -3.516  -9.931 1.00 . A A . 15 ILE H    1 1 
       12  9892 1 1 15 ILE HA   H  -2.789  -6.032  -9.878 1.00 . A A . 15 ILE HA   1 1 
       12  9893 1 1 15 ILE HB   H  -0.516  -4.881  -9.409 1.00 . A A . 15 ILE HB   1 1 
       12  9894 1 1 15 ILE HD11 H  -0.593  -8.541 -10.118 1.00 . A A . 15 ILE HD11 1 1 
       12  9895 1 1 15 ILE HD12 H  -0.849  -6.979 -10.892 1.00 . A A . 15 ILE HD12 1 1 
       12  9896 1 1 15 ILE HD13 H  -2.172  -7.761 -10.036 1.00 . A A . 15 ILE HD13 1 1 
       12  9897 1 1 15 ILE HG12 H   0.375  -6.903  -8.737 1.00 . A A . 15 ILE HG12 1 1 
       12  9898 1 1 15 ILE HG13 H  -1.100  -7.431  -7.936 1.00 . A A . 15 ILE HG13 1 1 
       12  9899 1 1 15 ILE HG21 H  -0.920  -3.802  -7.370 1.00 . A A . 15 ILE HG21 1 1 
       12  9900 1 1 15 ILE HG22 H   0.093  -5.200  -7.007 1.00 . A A . 15 ILE HG22 1 1 
       12  9901 1 1 15 ILE HG23 H  -1.629  -5.251  -6.657 1.00 . A A . 15 ILE HG23 1 1 
       12  9902 1 1 15 ILE N    N  -2.695  -3.994  -9.773 1.00 . A A . 15 ILE N    1 1 
       12  9903 1 1 15 ILE O    O  -4.103  -4.502  -7.419 1.00 . A A . 15 ILE O    1 1 
       12  9904 1 1 16 VAL C    C  -4.047  -6.552  -5.112 1.00 . A A . 16 VAL C    1 1 
       12  9905 1 1 16 VAL CA   C  -4.521  -7.131  -6.452 1.00 . A A . 16 VAL CA   1 1 
       12  9906 1 1 16 VAL CB   C  -4.549  -8.683  -6.409 1.00 . A A . 16 VAL CB   1 1 
       12  9907 1 1 16 VAL CG1  C  -3.277  -9.247  -5.787 1.00 . A A . 16 VAL CG1  1 1 
       12  9908 1 1 16 VAL CG2  C  -5.791  -9.208  -5.704 1.00 . A A . 16 VAL CG2  1 1 
       12  9909 1 1 16 VAL H    H  -3.151  -7.393  -8.033 1.00 . A A . 16 VAL H    1 1 
       12  9910 1 1 16 VAL HA   H  -5.524  -6.776  -6.643 1.00 . A A . 16 VAL HA   1 1 
       12  9911 1 1 16 VAL HB   H  -4.582  -9.027  -7.434 1.00 . A A . 16 VAL HB   1 1 
       12  9912 1 1 16 VAL HG11 H  -2.422  -8.909  -6.353 1.00 . A A . 16 VAL HG11 1 1 
       12  9913 1 1 16 VAL HG12 H  -3.316 -10.325  -5.802 1.00 . A A . 16 VAL HG12 1 1 
       12  9914 1 1 16 VAL HG13 H  -3.192  -8.905  -4.765 1.00 . A A . 16 VAL HG13 1 1 
       12  9915 1 1 16 VAL HG21 H  -5.775 -10.288  -5.698 1.00 . A A . 16 VAL HG21 1 1 
       12  9916 1 1 16 VAL HG22 H  -6.672  -8.865  -6.226 1.00 . A A . 16 VAL HG22 1 1 
       12  9917 1 1 16 VAL HG23 H  -5.811  -8.844  -4.687 1.00 . A A . 16 VAL HG23 1 1 
       12  9918 1 1 16 VAL N    N  -3.659  -6.712  -7.553 1.00 . A A . 16 VAL N    1 1 
       12  9919 1 1 16 VAL O    O  -3.098  -5.765  -5.055 1.00 . A A . 16 VAL O    1 1 
       12  9920 1 1 17 LEU C    C  -3.917  -7.394  -1.744 1.00 . A A . 17 LEU C    1 1 
       12  9921 1 1 17 LEU CA   C  -4.435  -6.373  -2.742 1.00 . A A . 17 LEU CA   1 1 
       12  9922 1 1 17 LEU CB   C  -5.701  -5.658  -2.211 1.00 . A A . 17 LEU CB   1 1 
       12  9923 1 1 17 LEU CD1  C  -7.436  -7.209  -3.281 1.00 . A A . 17 LEU CD1  1 1 
       12  9924 1 1 17 LEU CD2  C  -7.022  -7.356  -0.828 1.00 . A A . 17 LEU CD2  1 1 
       12  9925 1 1 17 LEU CG   C  -7.038  -6.440  -2.035 1.00 . A A . 17 LEU CG   1 1 
       12  9926 1 1 17 LEU H    H  -5.394  -7.623  -4.102 1.00 . A A . 17 LEU H    1 1 
       12  9927 1 1 17 LEU HA   H  -3.668  -5.630  -2.883 1.00 . A A . 17 LEU HA   1 1 
       12  9928 1 1 17 LEU HB2  H  -5.456  -5.238  -1.261 1.00 . A A . 17 LEU HB2  1 1 
       12  9929 1 1 17 LEU HB3  H  -5.893  -4.852  -2.879 1.00 . A A . 17 LEU HB3  1 1 
       12  9930 1 1 17 LEU HD11 H  -8.324  -7.789  -3.077 1.00 . A A . 17 LEU HD11 1 1 
       12  9931 1 1 17 LEU HD12 H  -6.630  -7.867  -3.570 1.00 . A A . 17 LEU HD12 1 1 
       12  9932 1 1 17 LEU HD13 H  -7.638  -6.516  -4.083 1.00 . A A . 17 LEU HD13 1 1 
       12  9933 1 1 17 LEU HD21 H  -7.977  -7.852  -0.734 1.00 . A A . 17 LEU HD21 1 1 
       12  9934 1 1 17 LEU HD22 H  -6.828  -6.775   0.062 1.00 . A A . 17 LEU HD22 1 1 
       12  9935 1 1 17 LEU HD23 H  -6.245  -8.095  -0.950 1.00 . A A . 17 LEU HD23 1 1 
       12  9936 1 1 17 LEU HG   H  -7.817  -5.710  -1.865 1.00 . A A . 17 LEU HG   1 1 
       12  9937 1 1 17 LEU N    N  -4.694  -6.955  -4.027 1.00 . A A . 17 LEU N    1 1 
       12  9938 1 1 17 LEU O    O  -4.448  -8.494  -1.605 1.00 . A A . 17 LEU O    1 1 
       12  9939 1 1 18 PRO C    C  -2.383  -6.961   1.329 1.00 . A A . 18 PRO C    1 1 
       12  9940 1 1 18 PRO CA   C  -2.227  -7.752   0.021 1.00 . A A . 18 PRO CA   1 1 
       12  9941 1 1 18 PRO CB   C  -0.759  -7.803  -0.400 1.00 . A A . 18 PRO CB   1 1 
       12  9942 1 1 18 PRO CD   C  -1.908  -5.957  -1.487 1.00 . A A . 18 PRO CD   1 1 
       12  9943 1 1 18 PRO CG   C  -0.547  -6.564  -1.236 1.00 . A A . 18 PRO CG   1 1 
       12  9944 1 1 18 PRO HA   H  -2.625  -8.749   0.126 1.00 . A A . 18 PRO HA   1 1 
       12  9945 1 1 18 PRO HB2  H  -0.130  -7.798   0.480 1.00 . A A . 18 PRO HB2  1 1 
       12  9946 1 1 18 PRO HB3  H  -0.578  -8.698  -0.975 1.00 . A A . 18 PRO HB3  1 1 
       12  9947 1 1 18 PRO HD2  H  -2.060  -5.088  -0.863 1.00 . A A . 18 PRO HD2  1 1 
       12  9948 1 1 18 PRO HD3  H  -2.030  -5.707  -2.531 1.00 . A A . 18 PRO HD3  1 1 
       12  9949 1 1 18 PRO HG2  H   0.077  -5.864  -0.700 1.00 . A A . 18 PRO HG2  1 1 
       12  9950 1 1 18 PRO HG3  H  -0.083  -6.834  -2.172 1.00 . A A . 18 PRO HG3  1 1 
       12  9951 1 1 18 PRO N    N  -2.797  -7.042  -1.101 1.00 . A A . 18 PRO N    1 1 
       12  9952 1 1 18 PRO O    O  -1.435  -6.317   1.776 1.00 . A A . 18 PRO O    1 1 
       12  9953 1 1 19 PRO C    C  -3.027  -6.458   4.382 1.00 . A A . 19 PRO C    1 1 
       12  9954 1 1 19 PRO CA   C  -3.954  -6.256   3.163 1.00 . A A . 19 PRO CA   1 1 
       12  9955 1 1 19 PRO CB   C  -5.361  -6.782   3.486 1.00 . A A . 19 PRO CB   1 1 
       12  9956 1 1 19 PRO CD   C  -4.723  -7.781   1.450 1.00 . A A . 19 PRO CD   1 1 
       12  9957 1 1 19 PRO CG   C  -5.513  -8.023   2.688 1.00 . A A . 19 PRO CG   1 1 
       12  9958 1 1 19 PRO HA   H  -4.019  -5.200   2.952 1.00 . A A . 19 PRO HA   1 1 
       12  9959 1 1 19 PRO HB2  H  -5.429  -6.993   4.531 1.00 . A A . 19 PRO HB2  1 1 
       12  9960 1 1 19 PRO HB3  H  -6.100  -6.044   3.212 1.00 . A A . 19 PRO HB3  1 1 
       12  9961 1 1 19 PRO HD2  H  -4.405  -8.714   1.008 1.00 . A A . 19 PRO HD2  1 1 
       12  9962 1 1 19 PRO HD3  H  -5.299  -7.191   0.742 1.00 . A A . 19 PRO HD3  1 1 
       12  9963 1 1 19 PRO HG2  H  -5.113  -8.864   3.236 1.00 . A A . 19 PRO HG2  1 1 
       12  9964 1 1 19 PRO HG3  H  -6.554  -8.183   2.449 1.00 . A A . 19 PRO HG3  1 1 
       12  9965 1 1 19 PRO N    N  -3.578  -7.012   1.942 1.00 . A A . 19 PRO N    1 1 
       12  9966 1 1 19 PRO O    O  -3.237  -5.837   5.421 1.00 . A A . 19 PRO O    1 1 
       12  9967 1 1 20 ASN C    C  -0.350  -6.383   5.802 1.00 . A A . 20 ASN C    1 1 
       12  9968 1 1 20 ASN CA   C  -1.081  -7.631   5.326 1.00 . A A . 20 ASN CA   1 1 
       12  9969 1 1 20 ASN CB   C  -0.033  -8.603   4.792 1.00 . A A . 20 ASN CB   1 1 
       12  9970 1 1 20 ASN CG   C   0.182  -8.450   3.299 1.00 . A A . 20 ASN CG   1 1 
       12  9971 1 1 20 ASN H    H  -1.898  -7.761   3.390 1.00 . A A . 20 ASN H    1 1 
       12  9972 1 1 20 ASN HA   H  -1.608  -8.085   6.149 1.00 . A A . 20 ASN HA   1 1 
       12  9973 1 1 20 ASN HB2  H   0.907  -8.411   5.286 1.00 . A A . 20 ASN HB2  1 1 
       12  9974 1 1 20 ASN HB3  H  -0.331  -9.603   4.987 1.00 . A A . 20 ASN HB3  1 1 
       12  9975 1 1 20 ASN HD21 H   1.519  -7.023   3.616 1.00 . A A . 20 ASN HD21 1 1 
       12  9976 1 1 20 ASN HD22 H   1.208  -7.424   1.958 1.00 . A A . 20 ASN HD22 1 1 
       12  9977 1 1 20 ASN N    N  -2.035  -7.332   4.253 1.00 . A A . 20 ASN N    1 1 
       12  9978 1 1 20 ASN ND2  N   1.060  -7.542   2.914 1.00 . A A . 20 ASN ND2  1 1 
       12  9979 1 1 20 ASN O    O   0.219  -6.352   6.888 1.00 . A A . 20 ASN O    1 1 
       12  9980 1 1 20 ASN OD1  O  -0.444  -9.135   2.497 1.00 . A A . 20 ASN OD1  1 1 
       12  9981 1 1 21 TRP C    C  -0.003  -3.247   6.163 1.00 . A A . 21 TRP C    1 1 
       12  9982 1 1 21 TRP CA   C   0.462  -4.203   5.130 1.00 . A A . 21 TRP CA   1 1 
       12  9983 1 1 21 TRP CB   C   0.511  -3.489   3.798 1.00 . A A . 21 TRP CB   1 1 
       12  9984 1 1 21 TRP CD1  C  -1.610  -3.636   2.351 1.00 . A A . 21 TRP CD1  1 1 
       12  9985 1 1 21 TRP CD2  C  -1.608  -1.891   3.746 1.00 . A A . 21 TRP CD2  1 1 
       12  9986 1 1 21 TRP CE2  C  -2.806  -1.879   3.014 1.00 . A A . 21 TRP CE2  1 1 
       12  9987 1 1 21 TRP CE3  C  -1.394  -0.880   4.687 1.00 . A A . 21 TRP CE3  1 1 
       12  9988 1 1 21 TRP CG   C  -0.846  -3.033   3.305 1.00 . A A . 21 TRP CG   1 1 
       12  9989 1 1 21 TRP CH2  C  -3.547   0.065   4.120 1.00 . A A . 21 TRP CH2  1 1 
       12  9990 1 1 21 TRP CZ2  C  -3.783  -0.906   3.192 1.00 . A A . 21 TRP CZ2  1 1 
       12  9991 1 1 21 TRP CZ3  C  -2.366   0.083   4.866 1.00 . A A . 21 TRP CZ3  1 1 
       12  9992 1 1 21 TRP H    H  -0.948  -5.425   4.180 1.00 . A A . 21 TRP H    1 1 
       12  9993 1 1 21 TRP HA   H   1.458  -4.504   5.414 1.00 . A A . 21 TRP HA   1 1 
       12  9994 1 1 21 TRP HB2  H   1.160  -2.618   3.870 1.00 . A A . 21 TRP HB2  1 1 
       12  9995 1 1 21 TRP HB3  H   0.926  -4.183   3.073 1.00 . A A . 21 TRP HB3  1 1 
       12  9996 1 1 21 TRP HD1  H  -1.316  -4.526   1.817 1.00 . A A . 21 TRP HD1  1 1 
       12  9997 1 1 21 TRP HE1  H  -3.497  -3.193   1.539 1.00 . A A . 21 TRP HE1  1 1 
       12  9998 1 1 21 TRP HE3  H  -0.489  -0.848   5.274 1.00 . A A . 21 TRP HE3  1 1 
       12  9999 1 1 21 TRP HH2  H  -4.278   0.839   4.291 1.00 . A A . 21 TRP HH2  1 1 
       12 10000 1 1 21 TRP HZ2  H  -4.701  -0.907   2.624 1.00 . A A . 21 TRP HZ2  1 1 
       12 10001 1 1 21 TRP HZ3  H  -2.214   0.867   5.590 1.00 . A A . 21 TRP HZ3  1 1 
       12 10002 1 1 21 TRP N    N  -0.368  -5.373   4.966 1.00 . A A . 21 TRP N    1 1 
       12 10003 1 1 21 TRP NE1  N  -2.784  -2.949   2.169 1.00 . A A . 21 TRP NE1  1 1 
       12 10004 1 1 21 TRP O    O  -1.127  -3.285   6.666 1.00 . A A . 21 TRP O    1 1 
       12 10005 1 1 22 LYS C    C   1.212  -0.025   6.791 1.00 . A A . 22 LYS C    1 1 
       12 10006 1 1 22 LYS CA   C   0.778  -1.343   7.395 1.00 . A A . 22 LYS CA   1 1 
       12 10007 1 1 22 LYS CB   C   1.609  -1.691   8.610 1.00 . A A . 22 LYS CB   1 1 
       12 10008 1 1 22 LYS CD   C   0.031  -3.385   9.571 1.00 . A A . 22 LYS CD   1 1 
       12 10009 1 1 22 LYS CE   C  -0.291  -4.871   9.695 1.00 . A A . 22 LYS CE   1 1 
       12 10010 1 1 22 LYS CG   C   1.419  -3.142   9.015 1.00 . A A . 22 LYS CG   1 1 
       12 10011 1 1 22 LYS H    H   1.775  -2.439   5.970 1.00 . A A . 22 LYS H    1 1 
       12 10012 1 1 22 LYS HA   H  -0.252  -1.304   7.653 1.00 . A A . 22 LYS HA   1 1 
       12 10013 1 1 22 LYS HB2  H   2.650  -1.523   8.378 1.00 . A A . 22 LYS HB2  1 1 
       12 10014 1 1 22 LYS HB3  H   1.317  -1.064   9.431 1.00 . A A . 22 LYS HB3  1 1 
       12 10015 1 1 22 LYS HD2  H  -0.038  -2.927  10.539 1.00 . A A . 22 LYS HD2  1 1 
       12 10016 1 1 22 LYS HD3  H  -0.683  -2.927   8.899 1.00 . A A . 22 LYS HD3  1 1 
       12 10017 1 1 22 LYS HE2  H  -1.234  -4.976  10.209 1.00 . A A . 22 LYS HE2  1 1 
       12 10018 1 1 22 LYS HE3  H  -0.379  -5.287   8.702 1.00 . A A . 22 LYS HE3  1 1 
       12 10019 1 1 22 LYS HG2  H   1.544  -3.753   8.131 1.00 . A A . 22 LYS HG2  1 1 
       12 10020 1 1 22 LYS HG3  H   2.157  -3.410   9.758 1.00 . A A . 22 LYS HG3  1 1 
       12 10021 1 1 22 LYS HZ1  H   1.571  -5.827   9.829 1.00 . A A . 22 LYS HZ1  1 1 
       12 10022 1 1 22 LYS HZ2  H   0.357  -6.535  10.780 1.00 . A A . 22 LYS HZ2  1 1 
       12 10023 1 1 22 LYS HZ3  H   1.070  -5.081  11.269 1.00 . A A . 22 LYS HZ3  1 1 
       12 10024 1 1 22 LYS N    N   0.932  -2.371   6.440 1.00 . A A . 22 LYS N    1 1 
       12 10025 1 1 22 LYS NZ   N   0.748  -5.630  10.447 1.00 . A A . 22 LYS NZ   1 1 
       12 10026 1 1 22 LYS O    O   1.859   0.006   5.743 1.00 . A A . 22 LYS O    1 1 
       12 10027 1 1 23 THR C    C   1.842   3.255   7.810 1.00 . A A . 23 THR C    1 1 
       12 10028 1 1 23 THR CA   C   1.039   2.362   6.899 1.00 . A A . 23 THR CA   1 1 
       12 10029 1 1 23 THR CB   C  -0.336   2.977   6.604 1.00 . A A . 23 THR CB   1 1 
       12 10030 1 1 23 THR CG2  C  -1.277   2.603   7.694 1.00 . A A . 23 THR CG2  1 1 
       12 10031 1 1 23 THR H    H   0.490   0.956   8.339 1.00 . A A . 23 THR H    1 1 
       12 10032 1 1 23 THR HA   H   1.566   2.258   5.960 1.00 . A A . 23 THR HA   1 1 
       12 10033 1 1 23 THR HB   H  -0.696   2.539   5.691 1.00 . A A . 23 THR HB   1 1 
       12 10034 1 1 23 THR HG1  H  -1.146   4.772   6.706 1.00 . A A . 23 THR HG1  1 1 
       12 10035 1 1 23 THR HG21 H  -1.023   1.610   7.978 1.00 . A A . 23 THR HG21 1 1 
       12 10036 1 1 23 THR HG22 H  -2.294   2.642   7.333 1.00 . A A . 23 THR HG22 1 1 
       12 10037 1 1 23 THR HG23 H  -1.154   3.270   8.534 1.00 . A A . 23 THR HG23 1 1 
       12 10038 1 1 23 THR N    N   0.870   1.047   7.451 1.00 . A A . 23 THR N    1 1 
       12 10039 1 1 23 THR O    O   1.861   3.097   9.034 1.00 . A A . 23 THR O    1 1 
       12 10040 1 1 23 THR OG1  O  -0.290   4.401   6.472 1.00 . A A . 23 THR OG1  1 1 
       12 10041 1 1 24 ALA C    C   3.980   6.063   6.753 1.00 . A A . 24 ALA C    1 1 
       12 10042 1 1 24 ALA CA   C   3.373   5.148   7.787 1.00 . A A . 24 ALA CA   1 1 
       12 10043 1 1 24 ALA CB   C   4.478   4.476   8.569 1.00 . A A . 24 ALA CB   1 1 
       12 10044 1 1 24 ALA H    H   2.308   4.249   6.198 1.00 . A A . 24 ALA H    1 1 
       12 10045 1 1 24 ALA HA   H   2.781   5.750   8.448 1.00 . A A . 24 ALA HA   1 1 
       12 10046 1 1 24 ALA HB1  H   4.107   4.174   9.537 1.00 . A A . 24 ALA HB1  1 1 
       12 10047 1 1 24 ALA HB2  H   5.289   5.177   8.688 1.00 . A A . 24 ALA HB2  1 1 
       12 10048 1 1 24 ALA HB3  H   4.828   3.609   8.027 1.00 . A A . 24 ALA HB3  1 1 
       12 10049 1 1 24 ALA N    N   2.487   4.182   7.163 1.00 . A A . 24 ALA N    1 1 
       12 10050 1 1 24 ALA O    O   3.879   5.832   5.553 1.00 . A A . 24 ALA O    1 1 
       12 10051 1 1 25 ARG C    C   6.561   8.045   6.038 1.00 . A A . 25 ARG C    1 1 
       12 10052 1 1 25 ARG CA   C   5.082   8.141   6.345 1.00 . A A . 25 ARG CA   1 1 
       12 10053 1 1 25 ARG CB   C   4.793   9.501   6.929 1.00 . A A . 25 ARG CB   1 1 
       12 10054 1 1 25 ARG CD   C   3.180  11.018   8.029 1.00 . A A . 25 ARG CD   1 1 
       12 10055 1 1 25 ARG CG   C   3.547   9.580   7.770 1.00 . A A . 25 ARG CG   1 1 
       12 10056 1 1 25 ARG CZ   C   4.158  12.707   9.542 1.00 . A A . 25 ARG CZ   1 1 
       12 10057 1 1 25 ARG H    H   4.814   7.171   8.193 1.00 . A A . 25 ARG H    1 1 
       12 10058 1 1 25 ARG HA   H   4.531   8.047   5.423 1.00 . A A . 25 ARG HA   1 1 
       12 10059 1 1 25 ARG HB2  H   5.633   9.832   7.515 1.00 . A A . 25 ARG HB2  1 1 
       12 10060 1 1 25 ARG HB3  H   4.657  10.162   6.092 1.00 . A A . 25 ARG HB3  1 1 
       12 10061 1 1 25 ARG HD2  H   2.893  11.449   7.073 1.00 . A A . 25 ARG HD2  1 1 
       12 10062 1 1 25 ARG HD3  H   2.339  11.051   8.708 1.00 . A A . 25 ARG HD3  1 1 
       12 10063 1 1 25 ARG HE   H   5.202  11.580   8.255 1.00 . A A . 25 ARG HE   1 1 
       12 10064 1 1 25 ARG HG2  H   2.734   9.120   7.218 1.00 . A A . 25 ARG HG2  1 1 
       12 10065 1 1 25 ARG HG3  H   3.704   9.067   8.709 1.00 . A A . 25 ARG HG3  1 1 
       12 10066 1 1 25 ARG HH11 H   2.141  12.515   9.664 1.00 . A A . 25 ARG HH11 1 1 
       12 10067 1 1 25 ARG HH12 H   2.846  13.687  10.744 1.00 . A A . 25 ARG HH12 1 1 
       12 10068 1 1 25 ARG HH21 H   6.142  13.143   9.633 1.00 . A A . 25 ARG HH21 1 1 
       12 10069 1 1 25 ARG HH22 H   5.131  14.048  10.715 1.00 . A A . 25 ARG HH22 1 1 
       12 10070 1 1 25 ARG N    N   4.630   7.103   7.226 1.00 . A A . 25 ARG N    1 1 
       12 10071 1 1 25 ARG NE   N   4.297  11.777   8.598 1.00 . A A . 25 ARG NE   1 1 
       12 10072 1 1 25 ARG NH1  N   2.954  12.995  10.018 1.00 . A A . 25 ARG NH1  1 1 
       12 10073 1 1 25 ARG NH2  N   5.228  13.353   9.998 1.00 . A A . 25 ARG NH2  1 1 
       12 10074 1 1 25 ARG O    O   7.336   7.440   6.781 1.00 . A A . 25 ARG O    1 1 
       12 10075 1 1 26 ASP C    C   8.963   9.995   4.990 1.00 . A A . 26 ASP C    1 1 
       12 10076 1 1 26 ASP CA   C   8.300   8.709   4.481 1.00 . A A . 26 ASP CA   1 1 
       12 10077 1 1 26 ASP CB   C   8.347   8.599   2.952 1.00 . A A . 26 ASP CB   1 1 
       12 10078 1 1 26 ASP CG   C   7.712   9.773   2.249 1.00 . A A . 26 ASP CG   1 1 
       12 10079 1 1 26 ASP H    H   6.256   9.117   4.383 1.00 . A A . 26 ASP H    1 1 
       12 10080 1 1 26 ASP HA   H   8.823   7.868   4.908 1.00 . A A . 26 ASP HA   1 1 
       12 10081 1 1 26 ASP HB2  H   9.378   8.546   2.642 1.00 . A A . 26 ASP HB2  1 1 
       12 10082 1 1 26 ASP HB3  H   7.845   7.698   2.649 1.00 . A A . 26 ASP HB3  1 1 
       12 10083 1 1 26 ASP N    N   6.932   8.653   4.923 1.00 . A A . 26 ASP N    1 1 
       12 10084 1 1 26 ASP O    O   8.329  10.763   5.723 1.00 . A A . 26 ASP O    1 1 
       12 10085 1 1 26 ASP OD1  O   8.401  10.788   2.027 1.00 . A A . 26 ASP OD1  1 1 
       12 10086 1 1 26 ASP OD2  O   6.511   9.687   1.937 1.00 . A A . 26 ASP OD2  1 1 
       12 10087 1 1 27 PRO C    C  10.343  12.748   4.880 1.00 . A A . 27 PRO C    1 1 
       12 10088 1 1 27 PRO CA   C  10.985  11.394   5.126 1.00 . A A . 27 PRO CA   1 1 
       12 10089 1 1 27 PRO CB   C  12.326  11.287   4.399 1.00 . A A . 27 PRO CB   1 1 
       12 10090 1 1 27 PRO CD   C  11.036   9.440   3.736 1.00 . A A . 27 PRO CD   1 1 
       12 10091 1 1 27 PRO CG   C  12.436   9.854   4.051 1.00 . A A . 27 PRO CG   1 1 
       12 10092 1 1 27 PRO HA   H  11.138  11.297   6.170 1.00 . A A . 27 PRO HA   1 1 
       12 10093 1 1 27 PRO HB2  H  12.301  11.898   3.512 1.00 . A A . 27 PRO HB2  1 1 
       12 10094 1 1 27 PRO HB3  H  13.126  11.603   5.050 1.00 . A A . 27 PRO HB3  1 1 
       12 10095 1 1 27 PRO HD2  H  10.781   9.674   2.729 1.00 . A A . 27 PRO HD2  1 1 
       12 10096 1 1 27 PRO HD3  H  10.888   8.399   3.931 1.00 . A A . 27 PRO HD3  1 1 
       12 10097 1 1 27 PRO HG2  H  13.075   9.727   3.189 1.00 . A A . 27 PRO HG2  1 1 
       12 10098 1 1 27 PRO HG3  H  12.816   9.294   4.894 1.00 . A A . 27 PRO HG3  1 1 
       12 10099 1 1 27 PRO N    N  10.228  10.251   4.633 1.00 . A A . 27 PRO N    1 1 
       12 10100 1 1 27 PRO O    O  10.444  13.636   5.731 1.00 . A A . 27 PRO O    1 1 
       12 10101 1 1 28 GLU C    C   7.677  14.288   4.133 1.00 . A A . 28 GLU C    1 1 
       12 10102 1 1 28 GLU CA   C   9.047  14.227   3.528 1.00 . A A . 28 GLU CA   1 1 
       12 10103 1 1 28 GLU CB   C   8.966  14.527   2.059 1.00 . A A . 28 GLU CB   1 1 
       12 10104 1 1 28 GLU CD   C   8.228  13.888  -0.257 1.00 . A A . 28 GLU CD   1 1 
       12 10105 1 1 28 GLU CG   C   8.251  13.498   1.205 1.00 . A A . 28 GLU CG   1 1 
       12 10106 1 1 28 GLU H    H   9.562  12.220   3.092 1.00 . A A . 28 GLU H    1 1 
       12 10107 1 1 28 GLU HA   H   9.668  14.972   4.003 1.00 . A A . 28 GLU HA   1 1 
       12 10108 1 1 28 GLU HB2  H   8.439  15.446   1.952 1.00 . A A . 28 GLU HB2  1 1 
       12 10109 1 1 28 GLU HB3  H   9.963  14.629   1.701 1.00 . A A . 28 GLU HB3  1 1 
       12 10110 1 1 28 GLU HG2  H   8.756  12.549   1.305 1.00 . A A . 28 GLU HG2  1 1 
       12 10111 1 1 28 GLU HG3  H   7.233  13.403   1.554 1.00 . A A . 28 GLU HG3  1 1 
       12 10112 1 1 28 GLU N    N   9.656  12.938   3.760 1.00 . A A . 28 GLU N    1 1 
       12 10113 1 1 28 GLU O    O   6.746  14.877   3.579 1.00 . A A . 28 GLU O    1 1 
       12 10114 1 1 28 GLU OE1  O   7.389  14.733  -0.640 1.00 . A A . 28 GLU OE1  1 1 
       12 10115 1 1 28 GLU OE2  O   9.038  13.341  -1.041 1.00 . A A . 28 GLU OE2  1 1 
       12 10116 1 1 29 GLY C    C   5.146  13.280   5.441 1.00 . A A . 29 GLY C    1 1 
       12 10117 1 1 29 GLY CA   C   6.414  13.768   6.134 1.00 . A A . 29 GLY CA   1 1 
       12 10118 1 1 29 GLY H    H   8.409  13.220   5.622 1.00 . A A . 29 GLY H    1 1 
       12 10119 1 1 29 GLY HA2  H   6.576  13.163   7.011 1.00 . A A . 29 GLY HA2  1 1 
       12 10120 1 1 29 GLY HA3  H   6.258  14.791   6.448 1.00 . A A . 29 GLY HA3  1 1 
       12 10121 1 1 29 GLY N    N   7.608  13.718   5.309 1.00 . A A . 29 GLY N    1 1 
       12 10122 1 1 29 GLY O    O   4.065  13.354   6.021 1.00 . A A . 29 GLY O    1 1 
       12 10123 1 1 30 LYS C    C   3.755  10.872   4.114 1.00 . A A . 30 LYS C    1 1 
       12 10124 1 1 30 LYS CA   C   4.094  12.238   3.534 1.00 . A A . 30 LYS CA   1 1 
       12 10125 1 1 30 LYS CB   C   4.363  12.119   2.035 1.00 . A A . 30 LYS CB   1 1 
       12 10126 1 1 30 LYS CD   C   3.416  14.338   1.345 1.00 . A A . 30 LYS CD   1 1 
       12 10127 1 1 30 LYS CE   C   2.366  13.800   0.386 1.00 . A A . 30 LYS CE   1 1 
       12 10128 1 1 30 LYS CG   C   4.650  13.452   1.370 1.00 . A A . 30 LYS CG   1 1 
       12 10129 1 1 30 LYS H    H   6.121  12.880   3.722 1.00 . A A . 30 LYS H    1 1 
       12 10130 1 1 30 LYS HA   H   3.262  12.909   3.694 1.00 . A A . 30 LYS HA   1 1 
       12 10131 1 1 30 LYS HB2  H   5.214  11.472   1.883 1.00 . A A . 30 LYS HB2  1 1 
       12 10132 1 1 30 LYS HB3  H   3.497  11.682   1.559 1.00 . A A . 30 LYS HB3  1 1 
       12 10133 1 1 30 LYS HD2  H   2.995  14.379   2.338 1.00 . A A . 30 LYS HD2  1 1 
       12 10134 1 1 30 LYS HD3  H   3.703  15.329   1.031 1.00 . A A . 30 LYS HD3  1 1 
       12 10135 1 1 30 LYS HE2  H   2.046  12.828   0.731 1.00 . A A . 30 LYS HE2  1 1 
       12 10136 1 1 30 LYS HE3  H   1.522  14.476   0.380 1.00 . A A . 30 LYS HE3  1 1 
       12 10137 1 1 30 LYS HG2  H   5.431  13.955   1.920 1.00 . A A . 30 LYS HG2  1 1 
       12 10138 1 1 30 LYS HG3  H   4.978  13.274   0.356 1.00 . A A . 30 LYS HG3  1 1 
       12 10139 1 1 30 LYS HZ1  H   3.510  12.832  -1.074 1.00 . A A . 30 LYS HZ1  1 1 
       12 10140 1 1 30 LYS HZ2  H   3.466  14.516  -1.238 1.00 . A A . 30 LYS HZ2  1 1 
       12 10141 1 1 30 LYS HZ3  H   2.115  13.589  -1.679 1.00 . A A . 30 LYS HZ3  1 1 
       12 10142 1 1 30 LYS N    N   5.256  12.800   4.207 1.00 . A A . 30 LYS N    1 1 
       12 10143 1 1 30 LYS NZ   N   2.900  13.674  -0.994 1.00 . A A . 30 LYS NZ   1 1 
       12 10144 1 1 30 LYS O    O   4.608  10.001   4.187 1.00 . A A . 30 LYS O    1 1 
       12 10145 1 1 31 ILE C    C   1.399   8.527   4.060 1.00 . A A . 31 ILE C    1 1 
       12 10146 1 1 31 ILE CA   C   1.993   9.478   5.077 1.00 . A A . 31 ILE CA   1 1 
       12 10147 1 1 31 ILE CB   C   0.919   9.866   6.127 1.00 . A A . 31 ILE CB   1 1 
       12 10148 1 1 31 ILE CD1  C   0.970   7.535   7.068 1.00 . A A . 31 ILE CD1  1 1 
       12 10149 1 1 31 ILE CG1  C   0.118   8.662   6.600 1.00 . A A . 31 ILE CG1  1 1 
       12 10150 1 1 31 ILE CG2  C  -0.003  10.873   5.530 1.00 . A A . 31 ILE CG2  1 1 
       12 10151 1 1 31 ILE H    H   1.842  11.369   4.222 1.00 . A A . 31 ILE H    1 1 
       12 10152 1 1 31 ILE HA   H   2.809   8.997   5.589 1.00 . A A . 31 ILE HA   1 1 
       12 10153 1 1 31 ILE HB   H   1.416  10.320   6.971 1.00 . A A . 31 ILE HB   1 1 
       12 10154 1 1 31 ILE HD11 H   0.585   7.144   7.998 1.00 . A A . 31 ILE HD11 1 1 
       12 10155 1 1 31 ILE HD12 H   1.962   7.918   7.214 1.00 . A A . 31 ILE HD12 1 1 
       12 10156 1 1 31 ILE HD13 H   0.986   6.754   6.322 1.00 . A A . 31 ILE HD13 1 1 
       12 10157 1 1 31 ILE HG12 H  -0.492   8.956   7.429 1.00 . A A . 31 ILE HG12 1 1 
       12 10158 1 1 31 ILE HG13 H  -0.504   8.318   5.788 1.00 . A A . 31 ILE HG13 1 1 
       12 10159 1 1 31 ILE HG21 H  -0.879  10.988   6.151 1.00 . A A . 31 ILE HG21 1 1 
       12 10160 1 1 31 ILE HG22 H  -0.275  10.502   4.572 1.00 . A A . 31 ILE HG22 1 1 
       12 10161 1 1 31 ILE HG23 H   0.506  11.822   5.427 1.00 . A A . 31 ILE HG23 1 1 
       12 10162 1 1 31 ILE N    N   2.479  10.671   4.415 1.00 . A A . 31 ILE N    1 1 
       12 10163 1 1 31 ILE O    O   0.505   8.883   3.287 1.00 . A A . 31 ILE O    1 1 
       12 10164 1 1 32 TYR C    C   1.288   4.936   3.685 1.00 . A A . 32 TYR C    1 1 
       12 10165 1 1 32 TYR CA   C   1.444   6.330   3.087 1.00 . A A . 32 TYR CA   1 1 
       12 10166 1 1 32 TYR CB   C   2.384   6.262   1.877 1.00 . A A . 32 TYR CB   1 1 
       12 10167 1 1 32 TYR CD1  C   4.001   4.409   2.436 1.00 . A A . 32 TYR CD1  1 1 
       12 10168 1 1 32 TYR CD2  C   4.842   6.632   2.324 1.00 . A A . 32 TYR CD2  1 1 
       12 10169 1 1 32 TYR CE1  C   5.253   3.941   2.758 1.00 . A A . 32 TYR CE1  1 1 
       12 10170 1 1 32 TYR CE2  C   6.104   6.170   2.644 1.00 . A A . 32 TYR CE2  1 1 
       12 10171 1 1 32 TYR CG   C   3.771   5.760   2.213 1.00 . A A . 32 TYR CG   1 1 
       12 10172 1 1 32 TYR CZ   C   6.304   4.823   2.864 1.00 . A A . 32 TYR CZ   1 1 
       12 10173 1 1 32 TYR H    H   2.658   7.110   4.683 1.00 . A A . 32 TYR H    1 1 
       12 10174 1 1 32 TYR HA   H   0.484   6.660   2.763 1.00 . A A . 32 TYR HA   1 1 
       12 10175 1 1 32 TYR HB2  H   1.963   5.596   1.138 1.00 . A A . 32 TYR HB2  1 1 
       12 10176 1 1 32 TYR HB3  H   2.485   7.250   1.449 1.00 . A A . 32 TYR HB3  1 1 
       12 10177 1 1 32 TYR HD1  H   3.176   3.718   2.353 1.00 . A A . 32 TYR HD1  1 1 
       12 10178 1 1 32 TYR HD2  H   4.682   7.687   2.154 1.00 . A A . 32 TYR HD2  1 1 
       12 10179 1 1 32 TYR HE1  H   5.400   2.882   2.929 1.00 . A A . 32 TYR HE1  1 1 
       12 10180 1 1 32 TYR HE2  H   6.926   6.865   2.727 1.00 . A A . 32 TYR HE2  1 1 
       12 10181 1 1 32 TYR HH   H   7.959   4.957   3.829 1.00 . A A . 32 TYR HH   1 1 
       12 10182 1 1 32 TYR N    N   1.929   7.323   4.043 1.00 . A A . 32 TYR N    1 1 
       12 10183 1 1 32 TYR O    O   1.659   4.686   4.808 1.00 . A A . 32 TYR O    1 1 
       12 10184 1 1 32 TYR OH   O   7.559   4.361   3.187 1.00 . A A . 32 TYR OH   1 1 
       12 10185 1 1 33 TYR C    C   1.513   1.749   2.452 1.00 . A A . 33 TYR C    1 1 
       12 10186 1 1 33 TYR CA   C   0.566   2.632   3.267 1.00 . A A . 33 TYR CA   1 1 
       12 10187 1 1 33 TYR CB   C  -0.882   2.255   2.935 1.00 . A A . 33 TYR CB   1 1 
       12 10188 1 1 33 TYR CD1  C  -2.167   4.292   2.153 1.00 . A A . 33 TYR CD1  1 1 
       12 10189 1 1 33 TYR CD2  C  -2.561   3.496   4.360 1.00 . A A . 33 TYR CD2  1 1 
       12 10190 1 1 33 TYR CE1  C  -3.084   5.306   2.351 1.00 . A A . 33 TYR CE1  1 1 
       12 10191 1 1 33 TYR CE2  C  -3.481   4.507   4.567 1.00 . A A . 33 TYR CE2  1 1 
       12 10192 1 1 33 TYR CG   C  -1.889   3.370   3.151 1.00 . A A . 33 TYR CG   1 1 
       12 10193 1 1 33 TYR CZ   C  -3.731   5.419   3.532 1.00 . A A . 33 TYR CZ   1 1 
       12 10194 1 1 33 TYR H    H   0.584   4.277   1.943 1.00 . A A . 33 TYR H    1 1 
       12 10195 1 1 33 TYR HA   H   0.742   2.508   4.337 1.00 . A A . 33 TYR HA   1 1 
       12 10196 1 1 33 TYR HB2  H  -0.935   1.962   1.898 1.00 . A A . 33 TYR HB2  1 1 
       12 10197 1 1 33 TYR HB3  H  -1.175   1.417   3.553 1.00 . A A . 33 TYR HB3  1 1 
       12 10198 1 1 33 TYR HD1  H  -1.655   4.210   1.206 1.00 . A A . 33 TYR HD1  1 1 
       12 10199 1 1 33 TYR HD2  H  -2.355   2.788   5.149 1.00 . A A . 33 TYR HD2  1 1 
       12 10200 1 1 33 TYR HE1  H  -3.285   6.013   1.559 1.00 . A A . 33 TYR HE1  1 1 
       12 10201 1 1 33 TYR HE2  H  -3.991   4.586   5.516 1.00 . A A . 33 TYR HE2  1 1 
       12 10202 1 1 33 TYR HH   H  -4.460   6.878   4.573 1.00 . A A . 33 TYR HH   1 1 
       12 10203 1 1 33 TYR N    N   0.797   4.017   2.866 1.00 . A A . 33 TYR N    1 1 
       12 10204 1 1 33 TYR O    O   1.596   1.919   1.233 1.00 . A A . 33 TYR O    1 1 
       12 10205 1 1 33 TYR OH   O  -4.655   6.416   3.750 1.00 . A A . 33 TYR OH   1 1 
       12 10206 1 1 34 TYR C    C   2.996  -1.492   2.604 1.00 . A A . 34 TYR C    1 1 
       12 10207 1 1 34 TYR CA   C   3.141  -0.010   2.289 1.00 . A A . 34 TYR CA   1 1 
       12 10208 1 1 34 TYR CB   C   4.598   0.462   2.428 1.00 . A A . 34 TYR CB   1 1 
       12 10209 1 1 34 TYR CD1  C   4.638   1.501   4.728 1.00 . A A . 34 TYR CD1  1 1 
       12 10210 1 1 34 TYR CD2  C   6.091  -0.336   4.311 1.00 . A A . 34 TYR CD2  1 1 
       12 10211 1 1 34 TYR CE1  C   5.092   1.566   6.028 1.00 . A A . 34 TYR CE1  1 1 
       12 10212 1 1 34 TYR CE2  C   6.553  -0.274   5.608 1.00 . A A . 34 TYR CE2  1 1 
       12 10213 1 1 34 TYR CG   C   5.126   0.549   3.847 1.00 . A A . 34 TYR CG   1 1 
       12 10214 1 1 34 TYR CZ   C   6.139   0.738   6.427 1.00 . A A . 34 TYR CZ   1 1 
       12 10215 1 1 34 TYR H    H   2.184   0.716   4.052 1.00 . A A . 34 TYR H    1 1 
       12 10216 1 1 34 TYR HA   H   2.850   0.116   1.262 1.00 . A A . 34 TYR HA   1 1 
       12 10217 1 1 34 TYR HB2  H   5.234  -0.218   1.883 1.00 . A A . 34 TYR HB2  1 1 
       12 10218 1 1 34 TYR HB3  H   4.686   1.445   1.984 1.00 . A A . 34 TYR HB3  1 1 
       12 10219 1 1 34 TYR HD1  H   3.890   2.199   4.388 1.00 . A A . 34 TYR HD1  1 1 
       12 10220 1 1 34 TYR HD2  H   6.482  -1.083   3.638 1.00 . A A . 34 TYR HD2  1 1 
       12 10221 1 1 34 TYR HE1  H   4.699   2.316   6.701 1.00 . A A . 34 TYR HE1  1 1 
       12 10222 1 1 34 TYR HE2  H   7.305  -0.971   5.949 1.00 . A A . 34 TYR HE2  1 1 
       12 10223 1 1 34 TYR HH   H   7.467   0.609   7.771 1.00 . A A . 34 TYR HH   1 1 
       12 10224 1 1 34 TYR N    N   2.236   0.826   3.070 1.00 . A A . 34 TYR N    1 1 
       12 10225 1 1 34 TYR O    O   3.010  -1.906   3.763 1.00 . A A . 34 TYR O    1 1 
       12 10226 1 1 34 TYR OH   O   6.506   0.755   7.759 1.00 . A A . 34 TYR OH   1 1 
       12 10227 1 1 35 HIS C    C   3.737  -4.521   1.985 1.00 . A A . 35 HIS C    1 1 
       12 10228 1 1 35 HIS CA   C   2.525  -3.683   1.648 1.00 . A A . 35 HIS CA   1 1 
       12 10229 1 1 35 HIS CB   C   1.869  -4.217   0.372 1.00 . A A . 35 HIS CB   1 1 
       12 10230 1 1 35 HIS CD2  C   0.142  -2.279   0.093 1.00 . A A . 35 HIS CD2  1 1 
       12 10231 1 1 35 HIS CE1  C  -0.074  -2.361  -2.085 1.00 . A A . 35 HIS CE1  1 1 
       12 10232 1 1 35 HIS CG   C   0.966  -3.257  -0.357 1.00 . A A . 35 HIS CG   1 1 
       12 10233 1 1 35 HIS H    H   3.124  -1.934   0.650 1.00 . A A . 35 HIS H    1 1 
       12 10234 1 1 35 HIS HA   H   1.820  -3.762   2.457 1.00 . A A . 35 HIS HA   1 1 
       12 10235 1 1 35 HIS HB2  H   2.637  -4.534  -0.316 1.00 . A A . 35 HIS HB2  1 1 
       12 10236 1 1 35 HIS HB3  H   1.270  -5.072   0.653 1.00 . A A . 35 HIS HB3  1 1 
       12 10237 1 1 35 HIS HD1  H   1.268  -3.883  -2.351 1.00 . A A . 35 HIS HD1  1 1 
       12 10238 1 1 35 HIS HD2  H   0.004  -1.981   1.123 1.00 . A A . 35 HIS HD2  1 1 
       12 10239 1 1 35 HIS HE1  H  -0.402  -2.158  -3.096 1.00 . A A . 35 HIS HE1  1 1 
       12 10240 1 1 35 HIS HE2  H  -1.201  -1.058  -0.973 1.00 . A A . 35 HIS HE2  1 1 
       12 10241 1 1 35 HIS N    N   2.891  -2.289   1.534 1.00 . A A . 35 HIS N    1 1 
       12 10242 1 1 35 HIS ND1  N   0.805  -3.281  -1.729 1.00 . A A . 35 HIS ND1  1 1 
       12 10243 1 1 35 HIS NE2  N  -0.491  -1.743  -1.000 1.00 . A A . 35 HIS NE2  1 1 
       12 10244 1 1 35 HIS O    O   4.794  -4.375   1.379 1.00 . A A . 35 HIS O    1 1 
       12 10245 1 1 36 VAL C    C   5.086  -7.362   2.686 1.00 . A A . 36 VAL C    1 1 
       12 10246 1 1 36 VAL CA   C   4.676  -6.140   3.511 1.00 . A A . 36 VAL CA   1 1 
       12 10247 1 1 36 VAL CB   C   4.350  -6.552   4.955 1.00 . A A . 36 VAL CB   1 1 
       12 10248 1 1 36 VAL CG1  C   4.728  -5.445   5.924 1.00 . A A . 36 VAL CG1  1 1 
       12 10249 1 1 36 VAL CG2  C   2.885  -6.891   5.106 1.00 . A A . 36 VAL CG2  1 1 
       12 10250 1 1 36 VAL H    H   2.663  -5.571   3.294 1.00 . A A . 36 VAL H    1 1 
       12 10251 1 1 36 VAL HA   H   5.511  -5.472   3.555 1.00 . A A . 36 VAL HA   1 1 
       12 10252 1 1 36 VAL HB   H   4.911  -7.426   5.192 1.00 . A A . 36 VAL HB   1 1 
       12 10253 1 1 36 VAL HG11 H   4.196  -4.543   5.664 1.00 . A A . 36 VAL HG11 1 1 
       12 10254 1 1 36 VAL HG12 H   5.791  -5.266   5.866 1.00 . A A . 36 VAL HG12 1 1 
       12 10255 1 1 36 VAL HG13 H   4.464  -5.742   6.928 1.00 . A A . 36 VAL HG13 1 1 
       12 10256 1 1 36 VAL HG21 H   2.753  -7.959   5.011 1.00 . A A . 36 VAL HG21 1 1 
       12 10257 1 1 36 VAL HG22 H   2.308  -6.389   4.325 1.00 . A A . 36 VAL HG22 1 1 
       12 10258 1 1 36 VAL HG23 H   2.537  -6.569   6.075 1.00 . A A . 36 VAL HG23 1 1 
       12 10259 1 1 36 VAL N    N   3.563  -5.409   2.948 1.00 . A A . 36 VAL N    1 1 
       12 10260 1 1 36 VAL O    O   6.274  -7.581   2.481 1.00 . A A . 36 VAL O    1 1 
       12 10261 1 1 37 ILE C    C   5.000  -8.857  -0.009 1.00 . A A . 37 ILE C    1 1 
       12 10262 1 1 37 ILE CA   C   4.431  -9.278   1.332 1.00 . A A . 37 ILE CA   1 1 
       12 10263 1 1 37 ILE CB   C   3.156 -10.092   1.065 1.00 . A A . 37 ILE CB   1 1 
       12 10264 1 1 37 ILE CD1  C   2.797 -10.220   3.608 1.00 . A A . 37 ILE CD1  1 1 
       12 10265 1 1 37 ILE CG1  C   2.751 -10.915   2.269 1.00 . A A . 37 ILE CG1  1 1 
       12 10266 1 1 37 ILE CG2  C   3.336 -11.018  -0.131 1.00 . A A . 37 ILE CG2  1 1 
       12 10267 1 1 37 ILE H    H   3.186  -7.971   2.437 1.00 . A A . 37 ILE H    1 1 
       12 10268 1 1 37 ILE HA   H   5.138  -9.908   1.846 1.00 . A A . 37 ILE HA   1 1 
       12 10269 1 1 37 ILE HB   H   2.363  -9.399   0.831 1.00 . A A . 37 ILE HB   1 1 
       12 10270 1 1 37 ILE HD11 H   1.951  -9.558   3.698 1.00 . A A . 37 ILE HD11 1 1 
       12 10271 1 1 37 ILE HD12 H   3.706  -9.646   3.676 1.00 . A A . 37 ILE HD12 1 1 
       12 10272 1 1 37 ILE HD13 H   2.771 -10.953   4.402 1.00 . A A . 37 ILE HD13 1 1 
       12 10273 1 1 37 ILE HG12 H   1.740 -11.206   2.107 1.00 . A A . 37 ILE HG12 1 1 
       12 10274 1 1 37 ILE HG13 H   3.377 -11.782   2.326 1.00 . A A . 37 ILE HG13 1 1 
       12 10275 1 1 37 ILE HG21 H   3.537 -10.431  -1.013 1.00 . A A . 37 ILE HG21 1 1 
       12 10276 1 1 37 ILE HG22 H   2.433 -11.594  -0.277 1.00 . A A . 37 ILE HG22 1 1 
       12 10277 1 1 37 ILE HG23 H   4.163 -11.687   0.054 1.00 . A A . 37 ILE HG23 1 1 
       12 10278 1 1 37 ILE N    N   4.122  -8.125   2.179 1.00 . A A . 37 ILE N    1 1 
       12 10279 1 1 37 ILE O    O   6.109  -9.228  -0.388 1.00 . A A . 37 ILE O    1 1 
       12 10280 1 1 38 THR C    C   5.622  -6.559  -2.106 1.00 . A A . 38 THR C    1 1 
       12 10281 1 1 38 THR CA   C   4.556  -7.649  -2.065 1.00 . A A . 38 THR CA   1 1 
       12 10282 1 1 38 THR CB   C   3.313  -7.173  -2.823 1.00 . A A . 38 THR CB   1 1 
       12 10283 1 1 38 THR CG2  C   2.604  -8.342  -3.491 1.00 . A A . 38 THR CG2  1 1 
       12 10284 1 1 38 THR H    H   3.341  -7.830  -0.328 1.00 . A A . 38 THR H    1 1 
       12 10285 1 1 38 THR HA   H   4.938  -8.512  -2.577 1.00 . A A . 38 THR HA   1 1 
       12 10286 1 1 38 THR HB   H   3.620  -6.471  -3.586 1.00 . A A . 38 THR HB   1 1 
       12 10287 1 1 38 THR HG1  H   1.563  -6.948  -1.945 1.00 . A A . 38 THR HG1  1 1 
       12 10288 1 1 38 THR HG21 H   2.316  -9.064  -2.741 1.00 . A A . 38 THR HG21 1 1 
       12 10289 1 1 38 THR HG22 H   3.271  -8.809  -4.200 1.00 . A A . 38 THR HG22 1 1 
       12 10290 1 1 38 THR HG23 H   1.723  -7.987  -4.006 1.00 . A A . 38 THR HG23 1 1 
       12 10291 1 1 38 THR N    N   4.213  -8.071  -0.710 1.00 . A A . 38 THR N    1 1 
       12 10292 1 1 38 THR O    O   6.220  -6.299  -3.148 1.00 . A A . 38 THR O    1 1 
       12 10293 1 1 38 THR OG1  O   2.419  -6.510  -1.918 1.00 . A A . 38 THR OG1  1 1 
       12 10294 1 1 39 ARG C    C   6.632  -3.670  -1.554 1.00 . A A . 39 ARG C    1 1 
       12 10295 1 1 39 ARG CA   C   6.886  -4.938  -0.760 1.00 . A A . 39 ARG CA   1 1 
       12 10296 1 1 39 ARG CB   C   8.250  -5.530  -1.137 1.00 . A A . 39 ARG CB   1 1 
       12 10297 1 1 39 ARG CD   C   9.128  -6.351   1.042 1.00 . A A . 39 ARG CD   1 1 
       12 10298 1 1 39 ARG CG   C   8.619  -6.752  -0.327 1.00 . A A . 39 ARG CG   1 1 
       12 10299 1 1 39 ARG CZ   C  11.593  -6.232   1.045 1.00 . A A . 39 ARG CZ   1 1 
       12 10300 1 1 39 ARG H    H   5.187  -6.070  -0.247 1.00 . A A . 39 ARG H    1 1 
       12 10301 1 1 39 ARG HA   H   6.900  -4.694   0.291 1.00 . A A . 39 ARG HA   1 1 
       12 10302 1 1 39 ARG HB2  H   8.249  -5.794  -2.182 1.00 . A A . 39 ARG HB2  1 1 
       12 10303 1 1 39 ARG HB3  H   9.004  -4.779  -0.959 1.00 . A A . 39 ARG HB3  1 1 
       12 10304 1 1 39 ARG HD2  H   8.398  -5.694   1.489 1.00 . A A . 39 ARG HD2  1 1 
       12 10305 1 1 39 ARG HD3  H   9.243  -7.235   1.649 1.00 . A A . 39 ARG HD3  1 1 
       12 10306 1 1 39 ARG HE   H  10.372  -4.660   0.885 1.00 . A A . 39 ARG HE   1 1 
       12 10307 1 1 39 ARG HG2  H   7.741  -7.365  -0.207 1.00 . A A . 39 ARG HG2  1 1 
       12 10308 1 1 39 ARG HG3  H   9.388  -7.306  -0.844 1.00 . A A . 39 ARG HG3  1 1 
       12 10309 1 1 39 ARG HH11 H  10.853  -8.113   1.147 1.00 . A A . 39 ARG HH11 1 1 
       12 10310 1 1 39 ARG HH12 H  12.586  -8.003   1.186 1.00 . A A . 39 ARG HH12 1 1 
       12 10311 1 1 39 ARG HH21 H  12.629  -4.495   0.927 1.00 . A A . 39 ARG HH21 1 1 
       12 10312 1 1 39 ARG HH22 H  13.601  -5.931   1.081 1.00 . A A . 39 ARG HH22 1 1 
       12 10313 1 1 39 ARG N    N   5.809  -5.908  -0.967 1.00 . A A . 39 ARG N    1 1 
       12 10314 1 1 39 ARG NE   N  10.404  -5.641   0.970 1.00 . A A . 39 ARG NE   1 1 
       12 10315 1 1 39 ARG NH1  N  11.681  -7.553   1.132 1.00 . A A . 39 ARG NH1  1 1 
       12 10316 1 1 39 ARG NH2  N  12.694  -5.494   1.010 1.00 . A A . 39 ARG NH2  1 1 
       12 10317 1 1 39 ARG O    O   7.521  -3.158  -2.227 1.00 . A A . 39 ARG O    1 1 
       12 10318 1 1 40 GLN C    C   4.666  -0.848  -1.306 1.00 . A A . 40 GLN C    1 1 
       12 10319 1 1 40 GLN CA   C   5.015  -2.001  -2.227 1.00 . A A . 40 GLN CA   1 1 
       12 10320 1 1 40 GLN CB   C   3.791  -2.363  -3.045 1.00 . A A . 40 GLN CB   1 1 
       12 10321 1 1 40 GLN CD   C   2.751  -3.886  -4.748 1.00 . A A . 40 GLN CD   1 1 
       12 10322 1 1 40 GLN CG   C   3.939  -3.628  -3.845 1.00 . A A . 40 GLN CG   1 1 
       12 10323 1 1 40 GLN H    H   4.773  -3.546  -0.828 1.00 . A A . 40 GLN H    1 1 
       12 10324 1 1 40 GLN HA   H   5.824  -1.716  -2.881 1.00 . A A . 40 GLN HA   1 1 
       12 10325 1 1 40 GLN HB2  H   2.976  -2.498  -2.373 1.00 . A A . 40 GLN HB2  1 1 
       12 10326 1 1 40 GLN HB3  H   3.567  -1.556  -3.724 1.00 . A A . 40 GLN HB3  1 1 
       12 10327 1 1 40 GLN HE21 H   3.186  -5.819  -4.818 1.00 . A A . 40 GLN HE21 1 1 
       12 10328 1 1 40 GLN HE22 H   1.807  -5.320  -5.730 1.00 . A A . 40 GLN HE22 1 1 
       12 10329 1 1 40 GLN HG2  H   4.820  -3.556  -4.431 1.00 . A A . 40 GLN HG2  1 1 
       12 10330 1 1 40 GLN HG3  H   4.034  -4.460  -3.160 1.00 . A A . 40 GLN HG3  1 1 
       12 10331 1 1 40 GLN N    N   5.418  -3.151  -1.448 1.00 . A A . 40 GLN N    1 1 
       12 10332 1 1 40 GLN NE2  N   2.559  -5.133  -5.133 1.00 . A A . 40 GLN NE2  1 1 
       12 10333 1 1 40 GLN O    O   4.456  -1.052  -0.126 1.00 . A A . 40 GLN O    1 1 
       12 10334 1 1 40 GLN OE1  O   2.026  -2.962  -5.115 1.00 . A A . 40 GLN OE1  1 1 
       12 10335 1 1 41 THR C    C   3.307   2.431  -1.934 1.00 . A A . 41 THR C    1 1 
       12 10336 1 1 41 THR CA   C   4.186   1.522  -1.091 1.00 . A A . 41 THR CA   1 1 
       12 10337 1 1 41 THR CB   C   5.401   2.316  -0.559 1.00 . A A . 41 THR CB   1 1 
       12 10338 1 1 41 THR CG2  C   6.596   2.205  -1.491 1.00 . A A . 41 THR CG2  1 1 
       12 10339 1 1 41 THR H    H   4.798   0.448  -2.798 1.00 . A A . 41 THR H    1 1 
       12 10340 1 1 41 THR HA   H   3.614   1.176  -0.242 1.00 . A A . 41 THR HA   1 1 
       12 10341 1 1 41 THR HB   H   5.671   1.901   0.400 1.00 . A A . 41 THR HB   1 1 
       12 10342 1 1 41 THR HG1  H   5.847   4.178  -0.091 1.00 . A A . 41 THR HG1  1 1 
       12 10343 1 1 41 THR HG21 H   6.909   1.174  -1.545 1.00 . A A . 41 THR HG21 1 1 
       12 10344 1 1 41 THR HG22 H   7.406   2.809  -1.113 1.00 . A A . 41 THR HG22 1 1 
       12 10345 1 1 41 THR HG23 H   6.317   2.548  -2.475 1.00 . A A . 41 THR HG23 1 1 
       12 10346 1 1 41 THR N    N   4.584   0.347  -1.853 1.00 . A A . 41 THR N    1 1 
       12 10347 1 1 41 THR O    O   3.592   2.677  -3.106 1.00 . A A . 41 THR O    1 1 
       12 10348 1 1 41 THR OG1  O   5.063   3.694  -0.376 1.00 . A A . 41 THR OG1  1 1 
       12 10349 1 1 42 GLN C    C   0.569   4.706  -1.105 1.00 . A A . 42 GLN C    1 1 
       12 10350 1 1 42 GLN CA   C   1.271   3.741  -2.055 1.00 . A A . 42 GLN CA   1 1 
       12 10351 1 1 42 GLN CB   C   0.263   2.856  -2.798 1.00 . A A . 42 GLN CB   1 1 
       12 10352 1 1 42 GLN CD   C  -1.002   1.278  -1.257 1.00 . A A . 42 GLN CD   1 1 
       12 10353 1 1 42 GLN CG   C   0.144   1.446  -2.225 1.00 . A A . 42 GLN CG   1 1 
       12 10354 1 1 42 GLN H    H   2.053   2.691  -0.395 1.00 . A A . 42 GLN H    1 1 
       12 10355 1 1 42 GLN HA   H   1.827   4.318  -2.778 1.00 . A A . 42 GLN HA   1 1 
       12 10356 1 1 42 GLN HB2  H  -0.709   3.325  -2.750 1.00 . A A . 42 GLN HB2  1 1 
       12 10357 1 1 42 GLN HB3  H   0.565   2.779  -3.832 1.00 . A A . 42 GLN HB3  1 1 
       12 10358 1 1 42 GLN HE21 H   0.162   1.783   0.290 1.00 . A A . 42 GLN HE21 1 1 
       12 10359 1 1 42 GLN HE22 H  -1.501   1.432   0.642 1.00 . A A . 42 GLN HE22 1 1 
       12 10360 1 1 42 GLN HG2  H  -0.003   0.756  -3.034 1.00 . A A . 42 GLN HG2  1 1 
       12 10361 1 1 42 GLN HG3  H   1.065   1.203  -1.713 1.00 . A A . 42 GLN HG3  1 1 
       12 10362 1 1 42 GLN N    N   2.217   2.901  -1.343 1.00 . A A . 42 GLN N    1 1 
       12 10363 1 1 42 GLN NE2  N  -0.757   1.514   0.017 1.00 . A A . 42 GLN NE2  1 1 
       12 10364 1 1 42 GLN O    O   0.047   4.302  -0.068 1.00 . A A . 42 GLN O    1 1 
       12 10365 1 1 42 GLN OE1  O  -2.099   0.898  -1.652 1.00 . A A . 42 GLN OE1  1 1 
       12 10366 1 1 43 TRP C    C  -1.484   7.311  -1.237 1.00 . A A . 43 TRP C    1 1 
       12 10367 1 1 43 TRP CA   C  -0.093   7.014  -0.672 1.00 . A A . 43 TRP CA   1 1 
       12 10368 1 1 43 TRP CB   C   0.743   8.300  -0.596 1.00 . A A . 43 TRP CB   1 1 
       12 10369 1 1 43 TRP CD1  C   2.339   8.422  -2.593 1.00 . A A . 43 TRP CD1  1 1 
       12 10370 1 1 43 TRP CD2  C   0.588   9.809  -2.740 1.00 . A A . 43 TRP CD2  1 1 
       12 10371 1 1 43 TRP CE2  C   1.382   9.965  -3.892 1.00 . A A . 43 TRP CE2  1 1 
       12 10372 1 1 43 TRP CE3  C  -0.567  10.585  -2.606 1.00 . A A . 43 TRP CE3  1 1 
       12 10373 1 1 43 TRP CG   C   1.216   8.809  -1.925 1.00 . A A . 43 TRP CG   1 1 
       12 10374 1 1 43 TRP CH2  C  -0.083  11.607  -4.748 1.00 . A A . 43 TRP CH2  1 1 
       12 10375 1 1 43 TRP CZ2  C   1.052  10.861  -4.908 1.00 . A A . 43 TRP CZ2  1 1 
       12 10376 1 1 43 TRP CZ3  C  -0.890  11.475  -3.613 1.00 . A A . 43 TRP CZ3  1 1 
       12 10377 1 1 43 TRP H    H   1.120   6.256  -2.239 1.00 . A A . 43 TRP H    1 1 
       12 10378 1 1 43 TRP HA   H  -0.213   6.626   0.329 1.00 . A A . 43 TRP HA   1 1 
       12 10379 1 1 43 TRP HB2  H   0.152   9.078  -0.138 1.00 . A A . 43 TRP HB2  1 1 
       12 10380 1 1 43 TRP HB3  H   1.614   8.113   0.021 1.00 . A A . 43 TRP HB3  1 1 
       12 10381 1 1 43 TRP HD1  H   3.034   7.678  -2.232 1.00 . A A . 43 TRP HD1  1 1 
       12 10382 1 1 43 TRP HE1  H   3.163   8.992  -4.441 1.00 . A A . 43 TRP HE1  1 1 
       12 10383 1 1 43 TRP HE3  H  -1.202  10.498  -1.737 1.00 . A A . 43 TRP HE3  1 1 
       12 10384 1 1 43 TRP HH2  H  -0.376  12.319  -5.508 1.00 . A A . 43 TRP HH2  1 1 
       12 10385 1 1 43 TRP HZ2  H   1.662  10.977  -5.792 1.00 . A A . 43 TRP HZ2  1 1 
       12 10386 1 1 43 TRP HZ3  H  -1.779  12.085  -3.524 1.00 . A A . 43 TRP HZ3  1 1 
       12 10387 1 1 43 TRP N    N   0.603   5.989  -1.447 1.00 . A A . 43 TRP N    1 1 
       12 10388 1 1 43 TRP NE1  N   2.441   9.101  -3.782 1.00 . A A . 43 TRP NE1  1 1 
       12 10389 1 1 43 TRP O    O  -2.413   7.640  -0.499 1.00 . A A . 43 TRP O    1 1 
       12 10390 1 1 44 ASP C    C  -3.685   6.310  -3.619 1.00 . A A . 44 ASP C    1 1 
       12 10391 1 1 44 ASP CA   C  -2.877   7.551  -3.217 1.00 . A A . 44 ASP CA   1 1 
       12 10392 1 1 44 ASP CB   C  -2.596   8.412  -4.454 1.00 . A A . 44 ASP CB   1 1 
       12 10393 1 1 44 ASP CG   C  -3.837   8.666  -5.282 1.00 . A A . 44 ASP CG   1 1 
       12 10394 1 1 44 ASP H    H  -0.861   6.906  -3.088 1.00 . A A . 44 ASP H    1 1 
       12 10395 1 1 44 ASP HA   H  -3.465   8.128  -2.524 1.00 . A A . 44 ASP HA   1 1 
       12 10396 1 1 44 ASP HB2  H  -2.202   9.365  -4.134 1.00 . A A . 44 ASP HB2  1 1 
       12 10397 1 1 44 ASP HB3  H  -1.865   7.915  -5.074 1.00 . A A . 44 ASP HB3  1 1 
       12 10398 1 1 44 ASP N    N  -1.620   7.212  -2.552 1.00 . A A . 44 ASP N    1 1 
       12 10399 1 1 44 ASP O    O  -4.900   6.285  -3.416 1.00 . A A . 44 ASP O    1 1 
       12 10400 1 1 44 ASP OD1  O  -4.641   9.543  -4.904 1.00 . A A . 44 ASP OD1  1 1 
       12 10401 1 1 44 ASP OD2  O  -4.009   8.003  -6.326 1.00 . A A . 44 ASP OD2  1 1 
       12 10402 1 1 45 PRO C    C  -4.381   3.383  -3.275 1.00 . A A . 45 PRO C    1 1 
       12 10403 1 1 45 PRO CA   C  -3.750   4.020  -4.511 1.00 . A A . 45 PRO CA   1 1 
       12 10404 1 1 45 PRO CB   C  -2.654   3.121  -5.082 1.00 . A A . 45 PRO CB   1 1 
       12 10405 1 1 45 PRO CD   C  -1.638   5.214  -4.613 1.00 . A A . 45 PRO CD   1 1 
       12 10406 1 1 45 PRO CG   C  -1.614   4.062  -5.571 1.00 . A A . 45 PRO CG   1 1 
       12 10407 1 1 45 PRO HA   H  -4.512   4.181  -5.256 1.00 . A A . 45 PRO HA   1 1 
       12 10408 1 1 45 PRO HB2  H  -2.271   2.476  -4.301 1.00 . A A . 45 PRO HB2  1 1 
       12 10409 1 1 45 PRO HB3  H  -3.057   2.523  -5.884 1.00 . A A . 45 PRO HB3  1 1 
       12 10410 1 1 45 PRO HD2  H  -0.986   5.019  -3.773 1.00 . A A . 45 PRO HD2  1 1 
       12 10411 1 1 45 PRO HD3  H  -1.352   6.127  -5.112 1.00 . A A . 45 PRO HD3  1 1 
       12 10412 1 1 45 PRO HG2  H  -0.647   3.581  -5.557 1.00 . A A . 45 PRO HG2  1 1 
       12 10413 1 1 45 PRO HG3  H  -1.858   4.397  -6.569 1.00 . A A . 45 PRO HG3  1 1 
       12 10414 1 1 45 PRO N    N  -3.048   5.264  -4.187 1.00 . A A . 45 PRO N    1 1 
       12 10415 1 1 45 PRO O    O  -3.750   3.295  -2.218 1.00 . A A . 45 PRO O    1 1 
       12 10416 1 1 46 PRO C    C  -6.046   0.955  -1.958 1.00 . A A . 46 PRO C    1 1 
       12 10417 1 1 46 PRO CA   C  -6.407   2.391  -2.283 1.00 . A A . 46 PRO CA   1 1 
       12 10418 1 1 46 PRO CB   C  -7.831   2.438  -2.822 1.00 . A A . 46 PRO CB   1 1 
       12 10419 1 1 46 PRO CD   C  -6.407   2.870  -4.665 1.00 . A A . 46 PRO CD   1 1 
       12 10420 1 1 46 PRO CG   C  -7.657   2.126  -4.263 1.00 . A A . 46 PRO CG   1 1 
       12 10421 1 1 46 PRO HA   H  -6.330   3.000  -1.396 1.00 . A A . 46 PRO HA   1 1 
       12 10422 1 1 46 PRO HB2  H  -8.438   1.697  -2.317 1.00 . A A . 46 PRO HB2  1 1 
       12 10423 1 1 46 PRO HB3  H  -8.247   3.423  -2.675 1.00 . A A . 46 PRO HB3  1 1 
       12 10424 1 1 46 PRO HD2  H  -5.868   2.320  -5.422 1.00 . A A . 46 PRO HD2  1 1 
       12 10425 1 1 46 PRO HD3  H  -6.654   3.863  -5.017 1.00 . A A . 46 PRO HD3  1 1 
       12 10426 1 1 46 PRO HG2  H  -7.527   1.052  -4.396 1.00 . A A . 46 PRO HG2  1 1 
       12 10427 1 1 46 PRO HG3  H  -8.507   2.478  -4.827 1.00 . A A . 46 PRO HG3  1 1 
       12 10428 1 1 46 PRO N    N  -5.635   2.931  -3.402 1.00 . A A . 46 PRO N    1 1 
       12 10429 1 1 46 PRO O    O  -5.470   0.233  -2.782 1.00 . A A . 46 PRO O    1 1 
       12 10430 1 1 47 THR C    C  -7.859  -1.262  -0.938 1.00 . A A . 47 THR C    1 1 
       12 10431 1 1 47 THR CA   C  -6.489  -0.837  -0.448 1.00 . A A . 47 THR CA   1 1 
       12 10432 1 1 47 THR CB   C  -6.332  -1.142   1.055 1.00 . A A . 47 THR CB   1 1 
       12 10433 1 1 47 THR CG2  C  -7.537  -0.658   1.832 1.00 . A A . 47 THR CG2  1 1 
       12 10434 1 1 47 THR H    H  -6.529   1.198  -0.048 1.00 . A A . 47 THR H    1 1 
       12 10435 1 1 47 THR HA   H  -5.728  -1.369  -1.000 1.00 . A A . 47 THR HA   1 1 
       12 10436 1 1 47 THR HB   H  -5.455  -0.631   1.423 1.00 . A A . 47 THR HB   1 1 
       12 10437 1 1 47 THR HG1  H  -6.860  -2.870   1.863 1.00 . A A . 47 THR HG1  1 1 
       12 10438 1 1 47 THR HG21 H  -8.429  -0.975   1.311 1.00 . A A . 47 THR HG21 1 1 
       12 10439 1 1 47 THR HG22 H  -7.517   0.420   1.898 1.00 . A A . 47 THR HG22 1 1 
       12 10440 1 1 47 THR HG23 H  -7.528  -1.084   2.824 1.00 . A A . 47 THR HG23 1 1 
       12 10441 1 1 47 THR N    N  -6.369   0.551  -0.746 1.00 . A A . 47 THR N    1 1 
       12 10442 1 1 47 THR O    O  -8.841  -0.521  -0.843 1.00 . A A . 47 THR O    1 1 
       12 10443 1 1 47 THR OG1  O  -6.176  -2.556   1.255 1.00 . A A . 47 THR OG1  1 1 
       12 10444 1 1 48 TRP C    C -10.026  -3.581  -1.185 1.00 . A A . 48 TRP C    1 1 
       12 10445 1 1 48 TRP CA   C  -9.096  -2.901  -2.174 1.00 . A A . 48 TRP CA   1 1 
       12 10446 1 1 48 TRP CB   C  -8.672  -3.821  -3.318 1.00 . A A . 48 TRP CB   1 1 
       12 10447 1 1 48 TRP CD1  C  -9.966  -3.264  -5.446 1.00 . A A . 48 TRP CD1  1 1 
       12 10448 1 1 48 TRP CD2  C -10.631  -5.152  -4.447 1.00 . A A . 48 TRP CD2  1 1 
       12 10449 1 1 48 TRP CE2  C -11.408  -4.960  -5.603 1.00 . A A . 48 TRP CE2  1 1 
       12 10450 1 1 48 TRP CE3  C -10.869  -6.281  -3.657 1.00 . A A . 48 TRP CE3  1 1 
       12 10451 1 1 48 TRP CG   C  -9.718  -4.052  -4.362 1.00 . A A . 48 TRP CG   1 1 
       12 10452 1 1 48 TRP CH2  C -12.613  -6.949  -5.199 1.00 . A A . 48 TRP CH2  1 1 
       12 10453 1 1 48 TRP CZ2  C -12.407  -5.852  -5.988 1.00 . A A . 48 TRP CZ2  1 1 
       12 10454 1 1 48 TRP CZ3  C -11.856  -7.166  -4.041 1.00 . A A . 48 TRP CZ3  1 1 
       12 10455 1 1 48 TRP H    H  -7.124  -2.988  -1.429 1.00 . A A . 48 TRP H    1 1 
       12 10456 1 1 48 TRP HA   H  -9.601  -2.053  -2.572 1.00 . A A . 48 TRP HA   1 1 
       12 10457 1 1 48 TRP HB2  H  -7.817  -3.377  -3.812 1.00 . A A . 48 TRP HB2  1 1 
       12 10458 1 1 48 TRP HB3  H  -8.389  -4.779  -2.908 1.00 . A A . 48 TRP HB3  1 1 
       12 10459 1 1 48 TRP HD1  H  -9.435  -2.349  -5.666 1.00 . A A . 48 TRP HD1  1 1 
       12 10460 1 1 48 TRP HE1  H -11.345  -3.413  -7.019 1.00 . A A . 48 TRP HE1  1 1 
       12 10461 1 1 48 TRP HE3  H -10.293  -6.466  -2.763 1.00 . A A . 48 TRP HE3  1 1 
       12 10462 1 1 48 TRP HH2  H -13.377  -7.669  -5.461 1.00 . A A . 48 TRP HH2  1 1 
       12 10463 1 1 48 TRP HZ2  H -12.998  -5.698  -6.880 1.00 . A A . 48 TRP HZ2  1 1 
       12 10464 1 1 48 TRP HZ3  H -12.051  -8.044  -3.444 1.00 . A A . 48 TRP HZ3  1 1 
       12 10465 1 1 48 TRP N    N  -7.908  -2.427  -1.492 1.00 . A A . 48 TRP N    1 1 
       12 10466 1 1 48 TRP NE1  N -10.983  -3.797  -6.194 1.00 . A A . 48 TRP NE1  1 1 
       12 10467 1 1 48 TRP O    O -11.230  -3.704  -1.416 1.00 . A A . 48 TRP O    1 1 
       12 10468 1 1 49 GLU C    C  -9.543  -4.271   2.340 1.00 . A A . 49 GLU C    1 1 
       12 10469 1 1 49 GLU CA   C -10.159  -4.640   1.002 1.00 . A A . 49 GLU CA   1 1 
       12 10470 1 1 49 GLU CB   C -10.136  -6.143   0.804 1.00 . A A . 49 GLU CB   1 1 
       12 10471 1 1 49 GLU CD   C -11.328  -8.166  -0.131 1.00 . A A . 49 GLU CD   1 1 
       12 10472 1 1 49 GLU CG   C -11.239  -6.656  -0.109 1.00 . A A . 49 GLU CG   1 1 
       12 10473 1 1 49 GLU H    H  -8.495  -3.793   0.048 1.00 . A A . 49 GLU H    1 1 
       12 10474 1 1 49 GLU HA   H -11.184  -4.298   0.985 1.00 . A A . 49 GLU HA   1 1 
       12 10475 1 1 49 GLU HB2  H  -9.188  -6.400   0.359 1.00 . A A . 49 GLU HB2  1 1 
       12 10476 1 1 49 GLU HB3  H -10.232  -6.623   1.770 1.00 . A A . 49 GLU HB3  1 1 
       12 10477 1 1 49 GLU HG2  H -12.184  -6.262   0.234 1.00 . A A . 49 GLU HG2  1 1 
       12 10478 1 1 49 GLU HG3  H -11.049  -6.306  -1.111 1.00 . A A . 49 GLU HG3  1 1 
       12 10479 1 1 49 GLU N    N  -9.448  -3.974  -0.069 1.00 . A A . 49 GLU N    1 1 
       12 10480 1 1 49 GLU O    O  -8.383  -3.856   2.405 1.00 . A A . 49 GLU O    1 1 
       12 10481 1 1 49 GLU OE1  O -10.653  -8.797  -0.972 1.00 . A A . 49 GLU OE1  1 1 
       12 10482 1 1 49 GLU OE2  O -12.082  -8.730   0.684 1.00 . A A . 49 GLU OE2  1 1 
       12 10483 1 1 50 SER C    C  -9.450  -5.130   5.582 1.00 . A A . 50 SER C    1 1 
       12 10484 1 1 50 SER CA   C  -9.902  -3.959   4.713 1.00 . A A . 50 SER CA   1 1 
       12 10485 1 1 50 SER CB   C -11.061  -3.226   5.390 1.00 . A A . 50 SER CB   1 1 
       12 10486 1 1 50 SER H    H -11.176  -4.894   3.298 1.00 . A A . 50 SER H    1 1 
       12 10487 1 1 50 SER HA   H  -9.078  -3.275   4.586 1.00 . A A . 50 SER HA   1 1 
       12 10488 1 1 50 SER HB2  H -11.869  -3.920   5.569 1.00 . A A . 50 SER HB2  1 1 
       12 10489 1 1 50 SER HB3  H -10.723  -2.818   6.331 1.00 . A A . 50 SER HB3  1 1 
       12 10490 1 1 50 SER HG   H -11.500  -2.425   3.647 1.00 . A A . 50 SER HG   1 1 
       12 10491 1 1 50 SER N    N -10.315  -4.427   3.399 1.00 . A A . 50 SER N    1 1 
       12 10492 1 1 50 SER O    O -10.122  -6.164   5.656 1.00 . A A . 50 SER O    1 1 
       12 10493 1 1 50 SER OG   O -11.541  -2.165   4.579 1.00 . A A . 50 SER OG   1 1 
       12 10494 1 1 51 PRO C    C  -8.465  -6.179   8.403 1.00 . A A . 51 PRO C    1 1 
       12 10495 1 1 51 PRO CA   C  -7.689  -5.996   7.100 1.00 . A A . 51 PRO CA   1 1 
       12 10496 1 1 51 PRO CB   C  -6.273  -5.465   7.379 1.00 . A A . 51 PRO CB   1 1 
       12 10497 1 1 51 PRO CD   C  -7.422  -3.797   6.162 1.00 . A A . 51 PRO CD   1 1 
       12 10498 1 1 51 PRO CG   C  -6.065  -4.376   6.383 1.00 . A A . 51 PRO CG   1 1 
       12 10499 1 1 51 PRO HA   H  -7.615  -6.952   6.599 1.00 . A A . 51 PRO HA   1 1 
       12 10500 1 1 51 PRO HB2  H  -6.219  -5.089   8.392 1.00 . A A . 51 PRO HB2  1 1 
       12 10501 1 1 51 PRO HB3  H  -5.554  -6.261   7.248 1.00 . A A . 51 PRO HB3  1 1 
       12 10502 1 1 51 PRO HD2  H  -7.669  -3.118   6.963 1.00 . A A . 51 PRO HD2  1 1 
       12 10503 1 1 51 PRO HD3  H  -7.486  -3.309   5.200 1.00 . A A . 51 PRO HD3  1 1 
       12 10504 1 1 51 PRO HG2  H  -5.394  -3.629   6.784 1.00 . A A . 51 PRO HG2  1 1 
       12 10505 1 1 51 PRO HG3  H  -5.672  -4.785   5.464 1.00 . A A . 51 PRO HG3  1 1 
       12 10506 1 1 51 PRO N    N  -8.273  -4.987   6.214 1.00 . A A . 51 PRO N    1 1 
       12 10507 1 1 51 PRO O    O  -9.680  -5.988   8.467 1.00 . A A . 51 PRO O    1 1 
       12 10508 1 1 52 GLY C    C  -8.726  -5.450  11.444 1.00 . A A . 52 GLY C    1 1 
       12 10509 1 1 52 GLY CA   C  -8.302  -6.734  10.758 1.00 . A A . 52 GLY CA   1 1 
       12 10510 1 1 52 GLY H    H  -6.757  -6.587   9.326 1.00 . A A . 52 GLY H    1 1 
       12 10511 1 1 52 GLY HA2  H  -9.167  -7.372  10.657 1.00 . A A . 52 GLY HA2  1 1 
       12 10512 1 1 52 GLY HA3  H  -7.574  -7.235  11.379 1.00 . A A . 52 GLY HA3  1 1 
       12 10513 1 1 52 GLY N    N  -7.727  -6.519   9.445 1.00 . A A . 52 GLY N    1 1 
       12 10514 1 1 52 GLY O    O  -9.599  -5.466  12.312 1.00 . A A . 52 GLY O    1 1 
       12 10515 1 1 53 ASP C    C  -9.731  -2.621  11.804 1.00 . A A . 53 ASP C    1 1 
       12 10516 1 1 53 ASP CA   C  -8.273  -3.066  11.755 1.00 . A A . 53 ASP CA   1 1 
       12 10517 1 1 53 ASP CB   C  -7.407  -1.968  11.121 1.00 . A A . 53 ASP CB   1 1 
       12 10518 1 1 53 ASP CG   C  -7.974  -1.429   9.819 1.00 . A A . 53 ASP CG   1 1 
       12 10519 1 1 53 ASP H    H  -7.531  -4.370  10.257 1.00 . A A . 53 ASP H    1 1 
       12 10520 1 1 53 ASP HA   H  -7.935  -3.220  12.770 1.00 . A A . 53 ASP HA   1 1 
       12 10521 1 1 53 ASP HB2  H  -7.319  -1.149  11.814 1.00 . A A . 53 ASP HB2  1 1 
       12 10522 1 1 53 ASP HB3  H  -6.426  -2.372  10.922 1.00 . A A . 53 ASP HB3  1 1 
       12 10523 1 1 53 ASP N    N  -8.111  -4.336  11.048 1.00 . A A . 53 ASP N    1 1 
       12 10524 1 1 53 ASP O    O -10.175  -2.074  12.811 1.00 . A A . 53 ASP O    1 1 
       12 10525 1 1 53 ASP OD1  O  -8.082  -2.201   8.846 1.00 . A A . 53 ASP OD1  1 1 
       12 10526 1 1 53 ASP OD2  O  -8.306  -0.222   9.764 1.00 . A A . 53 ASP OD2  1 1 
       12 10527 1 1 54 ASP C    C -12.710  -3.611  11.406 1.00 . A A . 54 ASP C    1 1 
       12 10528 1 1 54 ASP CA   C -11.896  -2.524  10.718 1.00 . A A . 54 ASP CA   1 1 
       12 10529 1 1 54 ASP CB   C -12.400  -2.314   9.288 1.00 . A A . 54 ASP CB   1 1 
       12 10530 1 1 54 ASP CG   C -13.915  -2.210   9.213 1.00 . A A . 54 ASP CG   1 1 
       12 10531 1 1 54 ASP H    H -10.061  -3.247   9.934 1.00 . A A . 54 ASP H    1 1 
       12 10532 1 1 54 ASP HA   H -12.022  -1.603  11.269 1.00 . A A . 54 ASP HA   1 1 
       12 10533 1 1 54 ASP HB2  H -11.977  -1.406   8.894 1.00 . A A . 54 ASP HB2  1 1 
       12 10534 1 1 54 ASP HB3  H -12.086  -3.148   8.678 1.00 . A A . 54 ASP HB3  1 1 
       12 10535 1 1 54 ASP N    N -10.474  -2.858  10.732 1.00 . A A . 54 ASP N    1 1 
       12 10536 1 1 54 ASP O    O -13.582  -3.316  12.220 1.00 . A A . 54 ASP O    1 1 
       12 10537 1 1 54 ASP OD1  O -14.470  -1.219   9.728 1.00 . A A . 54 ASP OD1  1 1 
       12 10538 1 1 54 ASP OD2  O -14.556  -3.122   8.648 1.00 . A A . 54 ASP OD2  1 1 
       12 10539 1 1 55 ALA C    C -14.561  -6.003  11.421 1.00 . A A . 55 ALA C    1 1 
       12 10540 1 1 55 ALA CA   C -13.051  -6.037  11.658 1.00 . A A . 55 ALA CA   1 1 
       12 10541 1 1 55 ALA CB   C -12.744  -6.176  13.142 1.00 . A A . 55 ALA CB   1 1 
       12 10542 1 1 55 ALA H    H -11.648  -5.009  10.457 1.00 . A A . 55 ALA H    1 1 
       12 10543 1 1 55 ALA HA   H -12.653  -6.909  11.159 1.00 . A A . 55 ALA HA   1 1 
       12 10544 1 1 55 ALA HB1  H -13.123  -5.314  13.671 1.00 . A A . 55 ALA HB1  1 1 
       12 10545 1 1 55 ALA HB2  H -11.675  -6.245  13.283 1.00 . A A . 55 ALA HB2  1 1 
       12 10546 1 1 55 ALA HB3  H -13.215  -7.067  13.524 1.00 . A A . 55 ALA HB3  1 1 
       12 10547 1 1 55 ALA N    N -12.378  -4.865  11.093 1.00 . A A . 55 ALA N    1 1 
       12 10548 1 1 55 ALA O    O -15.048  -6.497  10.403 1.00 . A A . 55 ALA O    1 1 
       12 10549 1 1 56 SER C    C -17.214  -4.232  13.239 1.00 . A A . 56 SER C    1 1 
       12 10550 1 1 56 SER CA   C -16.728  -5.297  12.267 1.00 . A A . 56 SER CA   1 1 
       12 10551 1 1 56 SER CB   C -17.396  -6.646  12.551 1.00 . A A . 56 SER CB   1 1 
       12 10552 1 1 56 SER H    H -14.836  -5.048  13.151 1.00 . A A . 56 SER H    1 1 
       12 10553 1 1 56 SER HA   H -16.969  -4.987  11.260 1.00 . A A . 56 SER HA   1 1 
       12 10554 1 1 56 SER HB2  H -18.459  -6.500  12.673 1.00 . A A . 56 SER HB2  1 1 
       12 10555 1 1 56 SER HB3  H -17.218  -7.315  11.721 1.00 . A A . 56 SER HB3  1 1 
       12 10556 1 1 56 SER HG   H -16.716  -6.548  14.390 1.00 . A A . 56 SER HG   1 1 
       12 10557 1 1 56 SER N    N -15.288  -5.418  12.363 1.00 . A A . 56 SER N    1 1 
       12 10558 1 1 56 SER O    O -17.304  -4.524  14.451 1.00 . A A . 56 SER O    1 1 
       12 10559 1 1 56 SER OXT  O -17.468  -3.094  12.803 1.00 . A A . 56 SER OXT  1 1 
       12 10560 1 1 56 SER OG   O -16.879  -7.239  13.734 1.00 . A A . 56 SER OG   1 1 
       13 10561 1 1  1 GLY C    C   8.507  -5.821   9.416 1.00 . A A .  1 GLY C    1 1 
       13 10562 1 1  1 GLY CA   C   8.980  -4.764   8.445 1.00 . A A .  1 GLY CA   1 1 
       13 10563 1 1  1 GLY H1   H   9.569  -3.396   9.902 1.00 . A A .  1 GLY H1   1 1 
       13 10564 1 1  1 GLY H2   H  10.250  -3.113   8.377 1.00 . A A .  1 GLY H2   1 1 
       13 10565 1 1  1 GLY H3   H  10.825  -4.386   9.338 1.00 . A A .  1 GLY H3   1 1 
       13 10566 1 1  1 GLY HA2  H   8.127  -4.187   8.115 1.00 . A A .  1 GLY HA2  1 1 
       13 10567 1 1  1 GLY HA3  H   9.426  -5.249   7.589 1.00 . A A .  1 GLY HA3  1 1 
       13 10568 1 1  1 GLY N    N   9.974  -3.853   9.055 1.00 . A A .  1 GLY N    1 1 
       13 10569 1 1  1 GLY O    O   9.263  -6.730   9.762 1.00 . A A .  1 GLY O    1 1 
       13 10570 1 1  2 SER C    C   6.635  -8.045  10.368 1.00 . A A .  2 SER C    1 1 
       13 10571 1 1  2 SER CA   C   6.712  -6.603  10.866 1.00 . A A .  2 SER CA   1 1 
       13 10572 1 1  2 SER CB   C   5.322  -6.102  11.271 1.00 . A A .  2 SER CB   1 1 
       13 10573 1 1  2 SER H    H   6.693  -4.987   9.508 1.00 . A A .  2 SER H    1 1 
       13 10574 1 1  2 SER HA   H   7.361  -6.567  11.727 1.00 . A A .  2 SER HA   1 1 
       13 10575 1 1  2 SER HB2  H   4.711  -5.958  10.374 1.00 . A A .  2 SER HB2  1 1 
       13 10576 1 1  2 SER HB3  H   4.851  -6.823  11.922 1.00 . A A .  2 SER HB3  1 1 
       13 10577 1 1  2 SER HG   H   4.538  -4.481  12.068 1.00 . A A .  2 SER HG   1 1 
       13 10578 1 1  2 SER N    N   7.257  -5.704   9.856 1.00 . A A .  2 SER N    1 1 
       13 10579 1 1  2 SER O    O   7.111  -8.969  11.034 1.00 . A A .  2 SER O    1 1 
       13 10580 1 1  2 SER OG   O   5.423  -4.862  11.956 1.00 . A A .  2 SER OG   1 1 
       13 10581 1 1  3 ASP C    C   7.175  -9.827   7.707 1.00 . A A .  3 ASP C    1 1 
       13 10582 1 1  3 ASP CA   C   5.966  -9.554   8.589 1.00 . A A .  3 ASP CA   1 1 
       13 10583 1 1  3 ASP CB   C   4.675  -9.664   7.770 1.00 . A A .  3 ASP CB   1 1 
       13 10584 1 1  3 ASP CG   C   4.451 -11.050   7.196 1.00 . A A .  3 ASP CG   1 1 
       13 10585 1 1  3 ASP H    H   5.659  -7.467   8.734 1.00 . A A .  3 ASP H    1 1 
       13 10586 1 1  3 ASP HA   H   5.943 -10.278   9.378 1.00 . A A .  3 ASP HA   1 1 
       13 10587 1 1  3 ASP HB2  H   3.835  -9.419   8.403 1.00 . A A .  3 ASP HB2  1 1 
       13 10588 1 1  3 ASP HB3  H   4.720  -8.958   6.953 1.00 . A A .  3 ASP HB3  1 1 
       13 10589 1 1  3 ASP N    N   6.053  -8.231   9.197 1.00 . A A .  3 ASP N    1 1 
       13 10590 1 1  3 ASP O    O   7.794 -10.889   7.769 1.00 . A A .  3 ASP O    1 1 
       13 10591 1 1  3 ASP OD1  O   3.983 -11.937   7.941 1.00 . A A .  3 ASP OD1  1 1 
       13 10592 1 1  3 ASP OD2  O   4.720 -11.257   5.998 1.00 . A A .  3 ASP OD2  1 1 
       13 10593 1 1  4 LEU C    C   9.412  -7.740   5.800 1.00 . A A .  4 LEU C    1 1 
       13 10594 1 1  4 LEU CA   C   8.489  -8.957   5.842 1.00 . A A .  4 LEU CA   1 1 
       13 10595 1 1  4 LEU CB   C   7.775  -9.155   4.504 1.00 . A A .  4 LEU CB   1 1 
       13 10596 1 1  4 LEU CD1  C   6.368 -10.649   3.060 1.00 . A A .  4 LEU CD1  1 1 
       13 10597 1 1  4 LEU CD2  C   8.394 -11.563   4.200 1.00 . A A .  4 LEU CD2  1 1 
       13 10598 1 1  4 LEU CG   C   7.243 -10.571   4.295 1.00 . A A .  4 LEU CG   1 1 
       13 10599 1 1  4 LEU H    H   7.040  -7.991   7.015 1.00 . A A .  4 LEU H    1 1 
       13 10600 1 1  4 LEU HA   H   9.084  -9.834   6.048 1.00 . A A .  4 LEU HA   1 1 
       13 10601 1 1  4 LEU HB2  H   6.937  -8.471   4.468 1.00 . A A .  4 LEU HB2  1 1 
       13 10602 1 1  4 LEU HB3  H   8.448  -8.910   3.699 1.00 . A A .  4 LEU HB3  1 1 
       13 10603 1 1  4 LEU HD11 H   6.008 -11.659   2.937 1.00 . A A .  4 LEU HD11 1 1 
       13 10604 1 1  4 LEU HD12 H   6.945 -10.366   2.192 1.00 . A A .  4 LEU HD12 1 1 
       13 10605 1 1  4 LEU HD13 H   5.529  -9.979   3.169 1.00 . A A .  4 LEU HD13 1 1 
       13 10606 1 1  4 LEU HD21 H   8.000 -12.562   4.064 1.00 . A A .  4 LEU HD21 1 1 
       13 10607 1 1  4 LEU HD22 H   8.979 -11.526   5.107 1.00 . A A .  4 LEU HD22 1 1 
       13 10608 1 1  4 LEU HD23 H   9.019 -11.307   3.358 1.00 . A A .  4 LEU HD23 1 1 
       13 10609 1 1  4 LEU HG   H   6.639 -10.841   5.149 1.00 . A A .  4 LEU HG   1 1 
       13 10610 1 1  4 LEU N    N   7.493  -8.838   6.898 1.00 . A A .  4 LEU N    1 1 
       13 10611 1 1  4 LEU O    O   9.032  -6.654   6.233 1.00 . A A .  4 LEU O    1 1 
       13 10612 1 1  5 PRO C    C  11.099  -5.723   4.242 1.00 . A A .  5 PRO C    1 1 
       13 10613 1 1  5 PRO CA   C  11.631  -6.840   5.146 1.00 . A A .  5 PRO CA   1 1 
       13 10614 1 1  5 PRO CB   C  12.833  -7.538   4.496 1.00 . A A .  5 PRO CB   1 1 
       13 10615 1 1  5 PRO CD   C  11.190  -9.219   4.850 1.00 . A A .  5 PRO CD   1 1 
       13 10616 1 1  5 PRO CG   C  12.668  -8.977   4.830 1.00 . A A .  5 PRO CG   1 1 
       13 10617 1 1  5 PRO HA   H  11.919  -6.425   6.102 1.00 . A A .  5 PRO HA   1 1 
       13 10618 1 1  5 PRO HB2  H  12.808  -7.377   3.429 1.00 . A A .  5 PRO HB2  1 1 
       13 10619 1 1  5 PRO HB3  H  13.750  -7.141   4.905 1.00 . A A .  5 PRO HB3  1 1 
       13 10620 1 1  5 PRO HD2  H  10.834  -9.467   3.859 1.00 . A A .  5 PRO HD2  1 1 
       13 10621 1 1  5 PRO HD3  H  10.943 -10.004   5.547 1.00 . A A .  5 PRO HD3  1 1 
       13 10622 1 1  5 PRO HG2  H  13.141  -9.588   4.072 1.00 . A A .  5 PRO HG2  1 1 
       13 10623 1 1  5 PRO HG3  H  13.095  -9.182   5.799 1.00 . A A .  5 PRO HG3  1 1 
       13 10624 1 1  5 PRO N    N  10.646  -7.924   5.297 1.00 . A A .  5 PRO N    1 1 
       13 10625 1 1  5 PRO O    O  10.181  -5.949   3.451 1.00 . A A .  5 PRO O    1 1 
       13 10626 1 1  6 PRO C    C  10.768  -3.302   2.325 1.00 . A A .  6 PRO C    1 1 
       13 10627 1 1  6 PRO CA   C  11.065  -3.276   3.825 1.00 . A A .  6 PRO CA   1 1 
       13 10628 1 1  6 PRO CB   C  12.108  -2.191   4.139 1.00 . A A .  6 PRO CB   1 1 
       13 10629 1 1  6 PRO CD   C  13.003  -4.248   4.935 1.00 . A A .  6 PRO CD   1 1 
       13 10630 1 1  6 PRO CG   C  13.387  -2.925   4.342 1.00 . A A .  6 PRO CG   1 1 
       13 10631 1 1  6 PRO HA   H  10.152  -3.055   4.357 1.00 . A A .  6 PRO HA   1 1 
       13 10632 1 1  6 PRO HB2  H  12.176  -1.506   3.308 1.00 . A A .  6 PRO HB2  1 1 
       13 10633 1 1  6 PRO HB3  H  11.816  -1.656   5.030 1.00 . A A .  6 PRO HB3  1 1 
       13 10634 1 1  6 PRO HD2  H  13.718  -5.012   4.653 1.00 . A A .  6 PRO HD2  1 1 
       13 10635 1 1  6 PRO HD3  H  12.931  -4.176   6.011 1.00 . A A .  6 PRO HD3  1 1 
       13 10636 1 1  6 PRO HG2  H  13.883  -3.069   3.395 1.00 . A A .  6 PRO HG2  1 1 
       13 10637 1 1  6 PRO HG3  H  14.023  -2.380   5.022 1.00 . A A .  6 PRO HG3  1 1 
       13 10638 1 1  6 PRO N    N  11.685  -4.510   4.335 1.00 . A A .  6 PRO N    1 1 
       13 10639 1 1  6 PRO O    O  11.532  -3.842   1.520 1.00 . A A .  6 PRO O    1 1 
       13 10640 1 1  7 PRO C    C   9.836  -1.931  -0.427 1.00 . A A .  7 PRO C    1 1 
       13 10641 1 1  7 PRO CA   C   9.048  -2.719   0.616 1.00 . A A .  7 PRO CA   1 1 
       13 10642 1 1  7 PRO CB   C   7.656  -2.091   0.807 1.00 . A A .  7 PRO CB   1 1 
       13 10643 1 1  7 PRO CD   C   8.805  -1.877   2.871 1.00 . A A .  7 PRO CD   1 1 
       13 10644 1 1  7 PRO CG   C   7.442  -2.033   2.277 1.00 . A A .  7 PRO CG   1 1 
       13 10645 1 1  7 PRO HA   H   8.931  -3.736   0.272 1.00 . A A .  7 PRO HA   1 1 
       13 10646 1 1  7 PRO HB2  H   7.641  -1.104   0.367 1.00 . A A .  7 PRO HB2  1 1 
       13 10647 1 1  7 PRO HB3  H   6.910  -2.710   0.327 1.00 . A A .  7 PRO HB3  1 1 
       13 10648 1 1  7 PRO HD2  H   9.109  -0.839   2.859 1.00 . A A .  7 PRO HD2  1 1 
       13 10649 1 1  7 PRO HD3  H   8.833  -2.272   3.876 1.00 . A A .  7 PRO HD3  1 1 
       13 10650 1 1  7 PRO HG2  H   6.821  -1.183   2.526 1.00 . A A .  7 PRO HG2  1 1 
       13 10651 1 1  7 PRO HG3  H   6.986  -2.948   2.621 1.00 . A A .  7 PRO HG3  1 1 
       13 10652 1 1  7 PRO N    N   9.633  -2.682   1.963 1.00 . A A .  7 PRO N    1 1 
       13 10653 1 1  7 PRO O    O  10.628  -1.043  -0.104 1.00 . A A .  7 PRO O    1 1 
       13 10654 1 1  8 SER C    C   9.372  -0.427  -3.219 1.00 . A A .  8 SER C    1 1 
       13 10655 1 1  8 SER CA   C  10.227  -1.630  -2.810 1.00 . A A .  8 SER CA   1 1 
       13 10656 1 1  8 SER CB   C  10.328  -2.653  -3.954 1.00 . A A .  8 SER CB   1 1 
       13 10657 1 1  8 SER H    H   8.959  -3.005  -1.858 1.00 . A A .  8 SER H    1 1 
       13 10658 1 1  8 SER HA   H  11.214  -1.299  -2.523 1.00 . A A .  8 SER HA   1 1 
       13 10659 1 1  8 SER HB2  H  10.887  -3.510  -3.613 1.00 . A A .  8 SER HB2  1 1 
       13 10660 1 1  8 SER HB3  H   9.332  -2.967  -4.233 1.00 . A A .  8 SER HB3  1 1 
       13 10661 1 1  8 SER HG   H  11.927  -2.070  -4.928 1.00 . A A .  8 SER HG   1 1 
       13 10662 1 1  8 SER N    N   9.602  -2.283  -1.680 1.00 . A A .  8 SER N    1 1 
       13 10663 1 1  8 SER O    O   8.156  -0.435  -3.011 1.00 . A A .  8 SER O    1 1 
       13 10664 1 1  8 SER OG   O  10.974  -2.122  -5.099 1.00 . A A .  8 SER OG   1 1 
       13 10665 1 1  9 PRO C    C   8.183   1.572  -5.220 1.00 . A A .  9 PRO C    1 1 
       13 10666 1 1  9 PRO CA   C   9.277   1.848  -4.189 1.00 . A A .  9 PRO CA   1 1 
       13 10667 1 1  9 PRO CB   C  10.382   2.721  -4.797 1.00 . A A .  9 PRO CB   1 1 
       13 10668 1 1  9 PRO CD   C  11.431   0.716  -4.078 1.00 . A A .  9 PRO CD   1 1 
       13 10669 1 1  9 PRO CG   C  11.648   2.192  -4.222 1.00 . A A .  9 PRO CG   1 1 
       13 10670 1 1  9 PRO HA   H   8.848   2.348  -3.335 1.00 . A A .  9 PRO HA   1 1 
       13 10671 1 1  9 PRO HB2  H  10.368   2.626  -5.873 1.00 . A A .  9 PRO HB2  1 1 
       13 10672 1 1  9 PRO HB3  H  10.225   3.753  -4.519 1.00 . A A .  9 PRO HB3  1 1 
       13 10673 1 1  9 PRO HD2  H  11.686   0.204  -4.995 1.00 . A A .  9 PRO HD2  1 1 
       13 10674 1 1  9 PRO HD3  H  12.009   0.328  -3.251 1.00 . A A .  9 PRO HD3  1 1 
       13 10675 1 1  9 PRO HG2  H  12.469   2.389  -4.894 1.00 . A A .  9 PRO HG2  1 1 
       13 10676 1 1  9 PRO HG3  H  11.830   2.640  -3.258 1.00 . A A .  9 PRO HG3  1 1 
       13 10677 1 1  9 PRO N    N   9.990   0.622  -3.799 1.00 . A A .  9 PRO N    1 1 
       13 10678 1 1  9 PRO O    O   8.259   0.600  -5.977 1.00 . A A .  9 PRO O    1 1 
       13 10679 1 1 10 PRO C    C   6.159   2.051  -7.525 1.00 . A A . 10 PRO C    1 1 
       13 10680 1 1 10 PRO CA   C   5.930   2.170  -6.026 1.00 . A A . 10 PRO CA   1 1 
       13 10681 1 1 10 PRO CB   C   5.042   3.384  -5.732 1.00 . A A . 10 PRO CB   1 1 
       13 10682 1 1 10 PRO CD   C   7.103   3.742  -4.579 1.00 . A A . 10 PRO CD   1 1 
       13 10683 1 1 10 PRO CG   C   5.973   4.450  -5.269 1.00 . A A . 10 PRO CG   1 1 
       13 10684 1 1 10 PRO HA   H   5.441   1.276  -5.672 1.00 . A A . 10 PRO HA   1 1 
       13 10685 1 1 10 PRO HB2  H   4.525   3.678  -6.634 1.00 . A A . 10 PRO HB2  1 1 
       13 10686 1 1 10 PRO HB3  H   4.325   3.129  -4.968 1.00 . A A . 10 PRO HB3  1 1 
       13 10687 1 1 10 PRO HD2  H   8.026   4.286  -4.710 1.00 . A A . 10 PRO HD2  1 1 
       13 10688 1 1 10 PRO HD3  H   6.883   3.614  -3.529 1.00 . A A . 10 PRO HD3  1 1 
       13 10689 1 1 10 PRO HG2  H   6.344   5.009  -6.116 1.00 . A A . 10 PRO HG2  1 1 
       13 10690 1 1 10 PRO HG3  H   5.465   5.107  -4.579 1.00 . A A . 10 PRO HG3  1 1 
       13 10691 1 1 10 PRO N    N   7.154   2.438  -5.266 1.00 . A A . 10 PRO N    1 1 
       13 10692 1 1 10 PRO O    O   6.949   2.788  -8.117 1.00 . A A . 10 PRO O    1 1 
       13 10693 1 1 11 LYS C    C   4.087   0.475 -10.022 1.00 . A A . 11 LYS C    1 1 
       13 10694 1 1 11 LYS CA   C   5.482   0.854  -9.545 1.00 . A A . 11 LYS CA   1 1 
       13 10695 1 1 11 LYS CB   C   6.479  -0.273  -9.835 1.00 . A A . 11 LYS CB   1 1 
       13 10696 1 1 11 LYS CD   C   8.886  -1.045  -9.798 1.00 . A A . 11 LYS CD   1 1 
       13 10697 1 1 11 LYS CE   C   8.962  -1.935  -8.567 1.00 . A A . 11 LYS CE   1 1 
       13 10698 1 1 11 LYS CG   C   7.935   0.125  -9.604 1.00 . A A . 11 LYS CG   1 1 
       13 10699 1 1 11 LYS H    H   4.799   0.602  -7.576 1.00 . A A . 11 LYS H    1 1 
       13 10700 1 1 11 LYS HA   H   5.795   1.750 -10.056 1.00 . A A . 11 LYS HA   1 1 
       13 10701 1 1 11 LYS HB2  H   6.250  -1.114  -9.200 1.00 . A A . 11 LYS HB2  1 1 
       13 10702 1 1 11 LYS HB3  H   6.369  -0.567 -10.864 1.00 . A A . 11 LYS HB3  1 1 
       13 10703 1 1 11 LYS HD2  H   8.542  -1.639 -10.632 1.00 . A A . 11 LYS HD2  1 1 
       13 10704 1 1 11 LYS HD3  H   9.872  -0.661 -10.012 1.00 . A A . 11 LYS HD3  1 1 
       13 10705 1 1 11 LYS HE2  H   7.959  -2.209  -8.279 1.00 . A A . 11 LYS HE2  1 1 
       13 10706 1 1 11 LYS HE3  H   9.518  -2.825  -8.816 1.00 . A A . 11 LYS HE3  1 1 
       13 10707 1 1 11 LYS HG2  H   8.198   0.904 -10.303 1.00 . A A . 11 LYS HG2  1 1 
       13 10708 1 1 11 LYS HG3  H   8.037   0.499  -8.594 1.00 . A A . 11 LYS HG3  1 1 
       13 10709 1 1 11 LYS HZ1  H   9.010  -0.501  -7.041 1.00 . A A . 11 LYS HZ1  1 1 
       13 10710 1 1 11 LYS HZ2  H  10.522  -0.823  -7.731 1.00 . A A . 11 LYS HZ2  1 1 
       13 10711 1 1 11 LYS HZ3  H   9.830  -1.937  -6.667 1.00 . A A . 11 LYS HZ3  1 1 
       13 10712 1 1 11 LYS N    N   5.422   1.128  -8.121 1.00 . A A . 11 LYS N    1 1 
       13 10713 1 1 11 LYS NZ   N   9.623  -1.252  -7.423 1.00 . A A . 11 LYS NZ   1 1 
       13 10714 1 1 11 LYS O    O   3.333  -0.148  -9.273 1.00 . A A . 11 LYS O    1 1 
       13 10715 1 1 12 PRO C    C   1.889  -0.779 -11.700 1.00 . A A . 12 PRO C    1 1 
       13 10716 1 1 12 PRO CA   C   2.371   0.666 -11.804 1.00 . A A . 12 PRO CA   1 1 
       13 10717 1 1 12 PRO CB   C   2.501   1.081 -13.277 1.00 . A A . 12 PRO CB   1 1 
       13 10718 1 1 12 PRO CD   C   4.596   1.548 -12.223 1.00 . A A . 12 PRO CD   1 1 
       13 10719 1 1 12 PRO CG   C   3.964   1.206 -13.539 1.00 . A A . 12 PRO CG   1 1 
       13 10720 1 1 12 PRO HA   H   1.655   1.309 -11.315 1.00 . A A . 12 PRO HA   1 1 
       13 10721 1 1 12 PRO HB2  H   2.052   0.324 -13.906 1.00 . A A . 12 PRO HB2  1 1 
       13 10722 1 1 12 PRO HB3  H   1.994   2.021 -13.429 1.00 . A A . 12 PRO HB3  1 1 
       13 10723 1 1 12 PRO HD2  H   5.603   1.160 -12.173 1.00 . A A . 12 PRO HD2  1 1 
       13 10724 1 1 12 PRO HD3  H   4.588   2.617 -12.066 1.00 . A A . 12 PRO HD3  1 1 
       13 10725 1 1 12 PRO HG2  H   4.355   0.269 -13.909 1.00 . A A . 12 PRO HG2  1 1 
       13 10726 1 1 12 PRO HG3  H   4.142   1.994 -14.257 1.00 . A A . 12 PRO HG3  1 1 
       13 10727 1 1 12 PRO N    N   3.721   0.870 -11.255 1.00 . A A . 12 PRO N    1 1 
       13 10728 1 1 12 PRO O    O   2.317  -1.653 -12.462 1.00 . A A . 12 PRO O    1 1 
       13 10729 1 1 13 LYS C    C  -1.097  -2.213 -10.340 1.00 . A A . 13 LYS C    1 1 
       13 10730 1 1 13 LYS CA   C   0.410  -2.332 -10.546 1.00 . A A . 13 LYS CA   1 1 
       13 10731 1 1 13 LYS CB   C   1.043  -3.045  -9.347 1.00 . A A . 13 LYS CB   1 1 
       13 10732 1 1 13 LYS CD   C   2.941  -4.413  -8.438 1.00 . A A . 13 LYS CD   1 1 
       13 10733 1 1 13 LYS CE   C   4.164  -5.243  -8.795 1.00 . A A . 13 LYS CE   1 1 
       13 10734 1 1 13 LYS CG   C   2.411  -3.646  -9.637 1.00 . A A . 13 LYS CG   1 1 
       13 10735 1 1 13 LYS H    H   0.746  -0.289 -10.143 1.00 . A A . 13 LYS H    1 1 
       13 10736 1 1 13 LYS HA   H   0.593  -2.913 -11.438 1.00 . A A . 13 LYS HA   1 1 
       13 10737 1 1 13 LYS HB2  H   1.150  -2.337  -8.539 1.00 . A A . 13 LYS HB2  1 1 
       13 10738 1 1 13 LYS HB3  H   0.386  -3.840  -9.029 1.00 . A A . 13 LYS HB3  1 1 
       13 10739 1 1 13 LYS HD2  H   3.209  -3.708  -7.665 1.00 . A A . 13 LYS HD2  1 1 
       13 10740 1 1 13 LYS HD3  H   2.164  -5.070  -8.074 1.00 . A A . 13 LYS HD3  1 1 
       13 10741 1 1 13 LYS HE2  H   3.915  -5.896  -9.617 1.00 . A A . 13 LYS HE2  1 1 
       13 10742 1 1 13 LYS HE3  H   4.961  -4.578  -9.091 1.00 . A A . 13 LYS HE3  1 1 
       13 10743 1 1 13 LYS HG2  H   2.329  -4.320 -10.477 1.00 . A A . 13 LYS HG2  1 1 
       13 10744 1 1 13 LYS HG3  H   3.100  -2.849  -9.878 1.00 . A A . 13 LYS HG3  1 1 
       13 10745 1 1 13 LYS HZ1  H   5.297  -6.792  -7.963 1.00 . A A . 13 LYS HZ1  1 1 
       13 10746 1 1 13 LYS HZ2  H   3.811  -6.536  -7.191 1.00 . A A . 13 LYS HZ2  1 1 
       13 10747 1 1 13 LYS HZ3  H   5.097  -5.464  -6.935 1.00 . A A . 13 LYS HZ3  1 1 
       13 10748 1 1 13 LYS N    N   1.005  -1.020 -10.741 1.00 . A A . 13 LYS N    1 1 
       13 10749 1 1 13 LYS NZ   N   4.621  -6.065  -7.645 1.00 . A A . 13 LYS NZ   1 1 
       13 10750 1 1 13 LYS O    O  -1.582  -1.256  -9.732 1.00 . A A . 13 LYS O    1 1 
       13 10751 1 1 14 THR C    C  -3.642  -4.113  -9.539 1.00 . A A . 14 THR C    1 1 
       13 10752 1 1 14 THR CA   C  -3.269  -3.250 -10.744 1.00 . A A . 14 THR CA   1 1 
       13 10753 1 1 14 THR CB   C  -3.951  -3.796 -12.019 1.00 . A A . 14 THR CB   1 1 
       13 10754 1 1 14 THR CG2  C  -3.508  -5.221 -12.325 1.00 . A A . 14 THR CG2  1 1 
       13 10755 1 1 14 THR H    H  -1.364  -3.881 -11.393 1.00 . A A . 14 THR H    1 1 
       13 10756 1 1 14 THR HA   H  -3.631  -2.246 -10.572 1.00 . A A . 14 THR HA   1 1 
       13 10757 1 1 14 THR HB   H  -3.673  -3.165 -12.851 1.00 . A A . 14 THR HB   1 1 
       13 10758 1 1 14 THR HG1  H  -5.601  -3.848 -10.933 1.00 . A A . 14 THR HG1  1 1 
       13 10759 1 1 14 THR HG21 H  -3.776  -5.865 -11.500 1.00 . A A . 14 THR HG21 1 1 
       13 10760 1 1 14 THR HG22 H  -2.437  -5.245 -12.466 1.00 . A A . 14 THR HG22 1 1 
       13 10761 1 1 14 THR HG23 H  -3.997  -5.565 -13.224 1.00 . A A . 14 THR HG23 1 1 
       13 10762 1 1 14 THR N    N  -1.823  -3.177 -10.882 1.00 . A A . 14 THR N    1 1 
       13 10763 1 1 14 THR O    O  -4.761  -4.028  -9.028 1.00 . A A . 14 THR O    1 1 
       13 10764 1 1 14 THR OG1  O  -5.376  -3.760 -11.868 1.00 . A A . 14 THR OG1  1 1 
       13 10765 1 1 15 ILE C    C  -3.671  -5.522  -6.900 1.00 . A A . 15 ILE C    1 1 
       13 10766 1 1 15 ILE CA   C  -2.843  -5.969  -8.111 1.00 . A A . 15 ILE CA   1 1 
       13 10767 1 1 15 ILE CB   C  -1.435  -6.370  -7.674 1.00 . A A . 15 ILE CB   1 1 
       13 10768 1 1 15 ILE CD1  C  -2.159  -8.779  -7.985 1.00 . A A . 15 ILE CD1  1 1 
       13 10769 1 1 15 ILE CG1  C  -1.404  -7.783  -7.137 1.00 . A A . 15 ILE CG1  1 1 
       13 10770 1 1 15 ILE CG2  C  -0.871  -5.408  -6.647 1.00 . A A . 15 ILE CG2  1 1 
       13 10771 1 1 15 ILE H    H  -1.850  -4.995  -9.635 1.00 . A A . 15 ILE H    1 1 
       13 10772 1 1 15 ILE HA   H  -3.294  -6.848  -8.529 1.00 . A A . 15 ILE HA   1 1 
       13 10773 1 1 15 ILE HB   H  -0.804  -6.325  -8.543 1.00 . A A . 15 ILE HB   1 1 
       13 10774 1 1 15 ILE HD11 H  -1.942  -9.782  -7.646 1.00 . A A . 15 ILE HD11 1 1 
       13 10775 1 1 15 ILE HD12 H  -1.855  -8.670  -9.014 1.00 . A A . 15 ILE HD12 1 1 
       13 10776 1 1 15 ILE HD13 H  -3.219  -8.594  -7.902 1.00 . A A . 15 ILE HD13 1 1 
       13 10777 1 1 15 ILE HG12 H  -0.381  -8.084  -7.119 1.00 . A A . 15 ILE HG12 1 1 
       13 10778 1 1 15 ILE HG13 H  -1.811  -7.803  -6.136 1.00 . A A . 15 ILE HG13 1 1 
       13 10779 1 1 15 ILE HG21 H  -0.685  -4.452  -7.112 1.00 . A A . 15 ILE HG21 1 1 
       13 10780 1 1 15 ILE HG22 H   0.049  -5.811  -6.263 1.00 . A A . 15 ILE HG22 1 1 
       13 10781 1 1 15 ILE HG23 H  -1.579  -5.287  -5.840 1.00 . A A . 15 ILE HG23 1 1 
       13 10782 1 1 15 ILE N    N  -2.705  -4.993  -9.166 1.00 . A A . 15 ILE N    1 1 
       13 10783 1 1 15 ILE O    O  -3.814  -4.335  -6.591 1.00 . A A . 15 ILE O    1 1 
       13 10784 1 1 16 VAL C    C  -4.215  -5.762  -3.891 1.00 . A A . 16 VAL C    1 1 
       13 10785 1 1 16 VAL CA   C  -5.019  -6.390  -5.036 1.00 . A A . 16 VAL CA   1 1 
       13 10786 1 1 16 VAL CB   C  -5.546  -7.791  -4.631 1.00 . A A . 16 VAL CB   1 1 
       13 10787 1 1 16 VAL CG1  C  -4.449  -8.634  -4.000 1.00 . A A . 16 VAL CG1  1 1 
       13 10788 1 1 16 VAL CG2  C  -6.766  -7.700  -3.720 1.00 . A A . 16 VAL CG2  1 1 
       13 10789 1 1 16 VAL H    H  -4.036  -7.432  -6.580 1.00 . A A . 16 VAL H    1 1 
       13 10790 1 1 16 VAL HA   H  -5.865  -5.754  -5.252 1.00 . A A . 16 VAL HA   1 1 
       13 10791 1 1 16 VAL HB   H  -5.848  -8.291  -5.541 1.00 . A A . 16 VAL HB   1 1 
       13 10792 1 1 16 VAL HG11 H  -3.625  -8.729  -4.691 1.00 . A A . 16 VAL HG11 1 1 
       13 10793 1 1 16 VAL HG12 H  -4.838  -9.614  -3.768 1.00 . A A . 16 VAL HG12 1 1 
       13 10794 1 1 16 VAL HG13 H  -4.107  -8.158  -3.094 1.00 . A A . 16 VAL HG13 1 1 
       13 10795 1 1 16 VAL HG21 H  -7.111  -8.695  -3.481 1.00 . A A . 16 VAL HG21 1 1 
       13 10796 1 1 16 VAL HG22 H  -7.551  -7.156  -4.223 1.00 . A A . 16 VAL HG22 1 1 
       13 10797 1 1 16 VAL HG23 H  -6.497  -7.185  -2.808 1.00 . A A . 16 VAL HG23 1 1 
       13 10798 1 1 16 VAL N    N  -4.203  -6.531  -6.238 1.00 . A A . 16 VAL N    1 1 
       13 10799 1 1 16 VAL O    O  -3.052  -5.396  -4.053 1.00 . A A . 16 VAL O    1 1 
       13 10800 1 1 17 LEU C    C  -4.022  -5.930  -0.452 1.00 . A A . 17 LEU C    1 1 
       13 10801 1 1 17 LEU CA   C  -4.244  -4.978  -1.608 1.00 . A A . 17 LEU CA   1 1 
       13 10802 1 1 17 LEU CB   C  -5.188  -3.853  -1.171 1.00 . A A . 17 LEU CB   1 1 
       13 10803 1 1 17 LEU CD1  C  -3.654  -2.074  -2.069 1.00 . A A . 17 LEU CD1  1 1 
       13 10804 1 1 17 LEU CD2  C  -5.700  -2.709  -3.361 1.00 . A A . 17 LEU CD2  1 1 
       13 10805 1 1 17 LEU CG   C  -5.095  -2.548  -1.974 1.00 . A A . 17 LEU CG   1 1 
       13 10806 1 1 17 LEU H    H  -5.693  -6.118  -2.605 1.00 . A A . 17 LEU H    1 1 
       13 10807 1 1 17 LEU HA   H  -3.300  -4.559  -1.919 1.00 . A A . 17 LEU HA   1 1 
       13 10808 1 1 17 LEU HB2  H  -6.195  -4.230  -1.262 1.00 . A A . 17 LEU HB2  1 1 
       13 10809 1 1 17 LEU HB3  H  -5.003  -3.632  -0.136 1.00 . A A . 17 LEU HB3  1 1 
       13 10810 1 1 17 LEU HD11 H  -3.614  -1.149  -2.627 1.00 . A A . 17 LEU HD11 1 1 
       13 10811 1 1 17 LEU HD12 H  -3.063  -2.824  -2.573 1.00 . A A . 17 LEU HD12 1 1 
       13 10812 1 1 17 LEU HD13 H  -3.260  -1.914  -1.075 1.00 . A A . 17 LEU HD13 1 1 
       13 10813 1 1 17 LEU HD21 H  -6.743  -2.973  -3.272 1.00 . A A . 17 LEU HD21 1 1 
       13 10814 1 1 17 LEU HD22 H  -5.177  -3.491  -3.893 1.00 . A A . 17 LEU HD22 1 1 
       13 10815 1 1 17 LEU HD23 H  -5.610  -1.782  -3.905 1.00 . A A . 17 LEU HD23 1 1 
       13 10816 1 1 17 LEU HG   H  -5.657  -1.781  -1.456 1.00 . A A . 17 LEU HG   1 1 
       13 10817 1 1 17 LEU N    N  -4.826  -5.685  -2.723 1.00 . A A . 17 LEU N    1 1 
       13 10818 1 1 17 LEU O    O  -4.923  -6.657  -0.051 1.00 . A A . 17 LEU O    1 1 
       13 10819 1 1 18 PRO C    C  -2.232  -5.968   2.487 1.00 . A A . 18 PRO C    1 1 
       13 10820 1 1 18 PRO CA   C  -2.389  -6.767   1.186 1.00 . A A . 18 PRO CA   1 1 
       13 10821 1 1 18 PRO CB   C  -1.036  -7.280   0.691 1.00 . A A . 18 PRO CB   1 1 
       13 10822 1 1 18 PRO CD   C  -1.641  -5.234  -0.465 1.00 . A A . 18 PRO CD   1 1 
       13 10823 1 1 18 PRO CG   C  -0.516  -6.214  -0.228 1.00 . A A . 18 PRO CG   1 1 
       13 10824 1 1 18 PRO HA   H  -3.060  -7.598   1.342 1.00 . A A . 18 PRO HA   1 1 
       13 10825 1 1 18 PRO HB2  H  -0.379  -7.429   1.535 1.00 . A A . 18 PRO HB2  1 1 
       13 10826 1 1 18 PRO HB3  H  -1.175  -8.215   0.169 1.00 . A A . 18 PRO HB3  1 1 
       13 10827 1 1 18 PRO HD2  H  -1.466  -4.316   0.080 1.00 . A A . 18 PRO HD2  1 1 
       13 10828 1 1 18 PRO HD3  H  -1.759  -5.035  -1.520 1.00 . A A . 18 PRO HD3  1 1 
       13 10829 1 1 18 PRO HG2  H   0.321  -5.713   0.235 1.00 . A A . 18 PRO HG2  1 1 
       13 10830 1 1 18 PRO HG3  H  -0.210  -6.661  -1.163 1.00 . A A . 18 PRO HG3  1 1 
       13 10831 1 1 18 PRO N    N  -2.791  -5.946   0.066 1.00 . A A . 18 PRO N    1 1 
       13 10832 1 1 18 PRO O    O  -1.174  -5.392   2.755 1.00 . A A . 18 PRO O    1 1 
       13 10833 1 1 19 PRO C    C  -2.257  -5.635   5.616 1.00 . A A . 19 PRO C    1 1 
       13 10834 1 1 19 PRO CA   C  -3.342  -5.224   4.604 1.00 . A A . 19 PRO CA   1 1 
       13 10835 1 1 19 PRO CB   C  -4.726  -5.588   5.153 1.00 . A A . 19 PRO CB   1 1 
       13 10836 1 1 19 PRO CD   C  -4.589  -6.554   3.008 1.00 . A A . 19 PRO CD   1 1 
       13 10837 1 1 19 PRO CG   C  -5.167  -6.766   4.364 1.00 . A A . 19 PRO CG   1 1 
       13 10838 1 1 19 PRO HA   H  -3.291  -4.157   4.458 1.00 . A A . 19 PRO HA   1 1 
       13 10839 1 1 19 PRO HB2  H  -4.643  -5.830   6.188 1.00 . A A . 19 PRO HB2  1 1 
       13 10840 1 1 19 PRO HB3  H  -5.399  -4.753   5.025 1.00 . A A . 19 PRO HB3  1 1 
       13 10841 1 1 19 PRO HD2  H  -4.464  -7.492   2.490 1.00 . A A . 19 PRO HD2  1 1 
       13 10842 1 1 19 PRO HD3  H  -5.210  -5.878   2.438 1.00 . A A . 19 PRO HD3  1 1 
       13 10843 1 1 19 PRO HG2  H  -4.781  -7.672   4.806 1.00 . A A . 19 PRO HG2  1 1 
       13 10844 1 1 19 PRO HG3  H  -6.245  -6.795   4.314 1.00 . A A . 19 PRO HG3  1 1 
       13 10845 1 1 19 PRO N    N  -3.293  -5.935   3.306 1.00 . A A . 19 PRO N    1 1 
       13 10846 1 1 19 PRO O    O  -2.160  -5.043   6.693 1.00 . A A . 19 PRO O    1 1 
       13 10847 1 1 20 ASN C    C   0.545  -6.112   6.614 1.00 . A A . 20 ASN C    1 1 
       13 10848 1 1 20 ASN CA   C  -0.443  -7.187   6.178 1.00 . A A . 20 ASN CA   1 1 
       13 10849 1 1 20 ASN CB   C   0.318  -8.287   5.449 1.00 . A A . 20 ASN CB   1 1 
       13 10850 1 1 20 ASN CG   C   0.400  -7.993   3.975 1.00 . A A . 20 ASN CG   1 1 
       13 10851 1 1 20 ASN H    H  -1.537  -7.032   4.386 1.00 . A A . 20 ASN H    1 1 
       13 10852 1 1 20 ASN HA   H  -0.928  -7.604   7.046 1.00 . A A . 20 ASN HA   1 1 
       13 10853 1 1 20 ASN HB2  H   1.320  -8.351   5.845 1.00 . A A . 20 ASN HB2  1 1 
       13 10854 1 1 20 ASN HB3  H  -0.182  -9.227   5.581 1.00 . A A . 20 ASN HB3  1 1 
       13 10855 1 1 20 ASN HD21 H   1.876  -6.709   4.310 1.00 . A A . 20 ASN HD21 1 1 
       13 10856 1 1 20 ASN HD22 H   1.376  -6.895   2.651 1.00 . A A . 20 ASN HD22 1 1 
       13 10857 1 1 20 ASN N    N  -1.463  -6.649   5.282 1.00 . A A . 20 ASN N    1 1 
       13 10858 1 1 20 ASN ND2  N   1.310  -7.115   3.601 1.00 . A A . 20 ASN ND2  1 1 
       13 10859 1 1 20 ASN O    O   1.036  -6.126   7.740 1.00 . A A . 20 ASN O    1 1 
       13 10860 1 1 20 ASN OD1  O  -0.370  -8.525   3.185 1.00 . A A . 20 ASN OD1  1 1 
       13 10861 1 1 21 TRP C    C   0.875  -2.819   6.096 1.00 . A A . 21 TRP C    1 1 
       13 10862 1 1 21 TRP CA   C   1.702  -4.071   6.060 1.00 . A A . 21 TRP CA   1 1 
       13 10863 1 1 21 TRP CB   C   2.880  -3.922   5.126 1.00 . A A . 21 TRP CB   1 1 
       13 10864 1 1 21 TRP CD1  C   5.312  -3.133   5.123 1.00 . A A . 21 TRP CD1  1 1 
       13 10865 1 1 21 TRP CD2  C   4.427  -3.260   7.177 1.00 . A A . 21 TRP CD2  1 1 
       13 10866 1 1 21 TRP CE2  C   5.760  -2.818   7.282 1.00 . A A . 21 TRP CE2  1 1 
       13 10867 1 1 21 TRP CE3  C   3.680  -3.406   8.351 1.00 . A A . 21 TRP CE3  1 1 
       13 10868 1 1 21 TRP CG   C   4.159  -3.456   5.777 1.00 . A A . 21 TRP CG   1 1 
       13 10869 1 1 21 TRP CH2  C   5.600  -2.675   9.630 1.00 . A A . 21 TRP CH2  1 1 
       13 10870 1 1 21 TRP CZ2  C   6.357  -2.525   8.504 1.00 . A A . 21 TRP CZ2  1 1 
       13 10871 1 1 21 TRP CZ3  C   4.274  -3.114   9.561 1.00 . A A . 21 TRP CZ3  1 1 
       13 10872 1 1 21 TRP H    H   0.430  -5.216   4.830 1.00 . A A . 21 TRP H    1 1 
       13 10873 1 1 21 TRP HA   H   2.076  -4.249   7.040 1.00 . A A . 21 TRP HA   1 1 
       13 10874 1 1 21 TRP HB2  H   3.080  -4.873   4.654 1.00 . A A . 21 TRP HB2  1 1 
       13 10875 1 1 21 TRP HB3  H   2.629  -3.187   4.345 1.00 . A A . 21 TRP HB3  1 1 
       13 10876 1 1 21 TRP HD1  H   5.436  -3.184   4.050 1.00 . A A . 21 TRP HD1  1 1 
       13 10877 1 1 21 TRP HE1  H   7.190  -2.484   5.788 1.00 . A A . 21 TRP HE1  1 1 
       13 10878 1 1 21 TRP HE3  H   2.653  -3.742   8.319 1.00 . A A . 21 TRP HE3  1 1 
       13 10879 1 1 21 TRP HH2  H   6.023  -2.458  10.599 1.00 . A A . 21 TRP HH2  1 1 
       13 10880 1 1 21 TRP HZ2  H   7.379  -2.185   8.573 1.00 . A A . 21 TRP HZ2  1 1 
       13 10881 1 1 21 TRP HZ3  H   3.709  -3.220  10.476 1.00 . A A . 21 TRP HZ3  1 1 
       13 10882 1 1 21 TRP N    N   0.841  -5.182   5.715 1.00 . A A . 21 TRP N    1 1 
       13 10883 1 1 21 TRP NE1  N   6.278  -2.762   6.019 1.00 . A A . 21 TRP NE1  1 1 
       13 10884 1 1 21 TRP O    O  -0.267  -2.799   5.644 1.00 . A A . 21 TRP O    1 1 
       13 10885 1 1 22 LYS C    C   1.108   0.624   6.572 1.00 . A A . 22 LYS C    1 1 
       13 10886 1 1 22 LYS CA   C   0.725  -0.700   7.167 1.00 . A A . 22 LYS CA   1 1 
       13 10887 1 1 22 LYS CB   C   0.969  -0.717   8.650 1.00 . A A . 22 LYS CB   1 1 
       13 10888 1 1 22 LYS CD   C  -0.731  -2.484   9.139 1.00 . A A . 22 LYS CD   1 1 
       13 10889 1 1 22 LYS CE   C  -0.970  -3.896   9.647 1.00 . A A . 22 LYS CE   1 1 
       13 10890 1 1 22 LYS CG   C   0.733  -2.104   9.224 1.00 . A A . 22 LYS CG   1 1 
       13 10891 1 1 22 LYS H    H   2.436  -1.744   6.604 1.00 . A A . 22 LYS H    1 1 
       13 10892 1 1 22 LYS HA   H  -0.310  -0.880   6.979 1.00 . A A . 22 LYS HA   1 1 
       13 10893 1 1 22 LYS HB2  H   1.996  -0.424   8.822 1.00 . A A . 22 LYS HB2  1 1 
       13 10894 1 1 22 LYS HB3  H   0.306  -0.017   9.133 1.00 . A A . 22 LYS HB3  1 1 
       13 10895 1 1 22 LYS HD2  H  -1.311  -1.793   9.733 1.00 . A A . 22 LYS HD2  1 1 
       13 10896 1 1 22 LYS HD3  H  -1.040  -2.424   8.104 1.00 . A A . 22 LYS HD3  1 1 
       13 10897 1 1 22 LYS HE2  H  -0.292  -4.568   9.144 1.00 . A A . 22 LYS HE2  1 1 
       13 10898 1 1 22 LYS HE3  H  -0.779  -3.920  10.710 1.00 . A A . 22 LYS HE3  1 1 
       13 10899 1 1 22 LYS HG2  H   1.298  -2.823   8.622 1.00 . A A . 22 LYS HG2  1 1 
       13 10900 1 1 22 LYS HG3  H   1.060  -2.134  10.252 1.00 . A A . 22 LYS HG3  1 1 
       13 10901 1 1 22 LYS HZ1  H  -3.036  -3.706   9.882 1.00 . A A . 22 LYS HZ1  1 1 
       13 10902 1 1 22 LYS HZ2  H  -2.503  -5.313   9.737 1.00 . A A . 22 LYS HZ2  1 1 
       13 10903 1 1 22 LYS HZ3  H  -2.565  -4.317   8.374 1.00 . A A . 22 LYS HZ3  1 1 
       13 10904 1 1 22 LYS N    N   1.468  -1.785   6.609 1.00 . A A . 22 LYS N    1 1 
       13 10905 1 1 22 LYS NZ   N  -2.363  -4.338   9.395 1.00 . A A . 22 LYS NZ   1 1 
       13 10906 1 1 22 LYS O    O   2.032   0.724   5.776 1.00 . A A . 22 LYS O    1 1 
       13 10907 1 1 23 THR C    C   1.088   3.949   7.271 1.00 . A A . 23 THR C    1 1 
       13 10908 1 1 23 THR CA   C   0.492   2.920   6.346 1.00 . A A . 23 THR CA   1 1 
       13 10909 1 1 23 THR CB   C  -0.875   3.365   5.824 1.00 . A A . 23 THR CB   1 1 
       13 10910 1 1 23 THR CG2  C  -1.961   2.848   6.718 1.00 . A A . 23 THR CG2  1 1 
       13 10911 1 1 23 THR H    H  -0.261   1.510   7.693 1.00 . A A . 23 THR H    1 1 
       13 10912 1 1 23 THR HA   H   1.147   2.813   5.496 1.00 . A A . 23 THR HA   1 1 
       13 10913 1 1 23 THR HB   H  -0.995   2.909   4.858 1.00 . A A . 23 THR HB   1 1 
       13 10914 1 1 23 THR HG1  H  -0.249   5.105   5.124 1.00 . A A . 23 THR HG1  1 1 
       13 10915 1 1 23 THR HG21 H  -1.749   1.817   6.908 1.00 . A A . 23 THR HG21 1 1 
       13 10916 1 1 23 THR HG22 H  -2.918   2.941   6.226 1.00 . A A . 23 THR HG22 1 1 
       13 10917 1 1 23 THR HG23 H  -1.970   3.398   7.649 1.00 . A A . 23 THR HG23 1 1 
       13 10918 1 1 23 THR N    N   0.377   1.633   6.959 1.00 . A A . 23 THR N    1 1 
       13 10919 1 1 23 THR O    O   0.838   3.973   8.480 1.00 . A A . 23 THR O    1 1 
       13 10920 1 1 23 THR OG1  O  -0.966   4.789   5.694 1.00 . A A . 23 THR OG1  1 1 
       13 10921 1 1 24 ALA C    C   3.412   6.634   6.288 1.00 . A A . 24 ALA C    1 1 
       13 10922 1 1 24 ALA CA   C   2.627   5.839   7.300 1.00 . A A . 24 ALA CA   1 1 
       13 10923 1 1 24 ALA CB   C   3.566   5.276   8.345 1.00 . A A . 24 ALA CB   1 1 
       13 10924 1 1 24 ALA H    H   1.899   4.724   5.664 1.00 . A A . 24 ALA H    1 1 
       13 10925 1 1 24 ALA HA   H   1.926   6.503   7.771 1.00 . A A . 24 ALA HA   1 1 
       13 10926 1 1 24 ALA HB1  H   3.004   4.976   9.217 1.00 . A A . 24 ALA HB1  1 1 
       13 10927 1 1 24 ALA HB2  H   4.279   6.038   8.609 1.00 . A A . 24 ALA HB2  1 1 
       13 10928 1 1 24 ALA HB3  H   4.086   4.419   7.938 1.00 . A A . 24 ALA HB3  1 1 
       13 10929 1 1 24 ALA N    N   1.867   4.792   6.645 1.00 . A A . 24 ALA N    1 1 
       13 10930 1 1 24 ALA O    O   3.355   6.365   5.097 1.00 . A A . 24 ALA O    1 1 
       13 10931 1 1 25 ARG C    C   6.216   8.657   5.926 1.00 . A A . 25 ARG C    1 1 
       13 10932 1 1 25 ARG CA   C   4.706   8.609   5.904 1.00 . A A . 25 ARG CA   1 1 
       13 10933 1 1 25 ARG CB   C   4.171   9.971   6.262 1.00 . A A . 25 ARG CB   1 1 
       13 10934 1 1 25 ARG CD   C   3.734  10.248   8.650 1.00 . A A . 25 ARG CD   1 1 
       13 10935 1 1 25 ARG CG   C   4.690  10.557   7.543 1.00 . A A . 25 ARG CG   1 1 
       13 10936 1 1 25 ARG CZ   C   3.346  11.132  10.927 1.00 . A A . 25 ARG CZ   1 1 
       13 10937 1 1 25 ARG H    H   4.310   7.681   7.728 1.00 . A A . 25 ARG H    1 1 
       13 10938 1 1 25 ARG HA   H   4.385   8.380   4.902 1.00 . A A . 25 ARG HA   1 1 
       13 10939 1 1 25 ARG HB2  H   4.414  10.646   5.472 1.00 . A A . 25 ARG HB2  1 1 
       13 10940 1 1 25 ARG HB3  H   3.096   9.899   6.338 1.00 . A A . 25 ARG HB3  1 1 
       13 10941 1 1 25 ARG HD2  H   2.757  10.144   8.200 1.00 . A A . 25 ARG HD2  1 1 
       13 10942 1 1 25 ARG HD3  H   4.021   9.316   9.112 1.00 . A A . 25 ARG HD3  1 1 
       13 10943 1 1 25 ARG HE   H   4.035  12.197   9.383 1.00 . A A . 25 ARG HE   1 1 
       13 10944 1 1 25 ARG HG2  H   5.656  10.130   7.771 1.00 . A A . 25 ARG HG2  1 1 
       13 10945 1 1 25 ARG HG3  H   4.773  11.627   7.432 1.00 . A A . 25 ARG HG3  1 1 
       13 10946 1 1 25 ARG HH11 H   2.780   9.198  10.678 1.00 . A A . 25 ARG HH11 1 1 
       13 10947 1 1 25 ARG HH12 H   2.584   9.829  12.285 1.00 . A A . 25 ARG HH12 1 1 
       13 10948 1 1 25 ARG HH21 H   3.811  13.031  11.478 1.00 . A A . 25 ARG HH21 1 1 
       13 10949 1 1 25 ARG HH22 H   3.169  12.021  12.743 1.00 . A A . 25 ARG HH22 1 1 
       13 10950 1 1 25 ARG N    N   4.143   7.618   6.768 1.00 . A A . 25 ARG N    1 1 
       13 10951 1 1 25 ARG NE   N   3.721  11.306   9.662 1.00 . A A . 25 ARG NE   1 1 
       13 10952 1 1 25 ARG NH1  N   2.867   9.960  11.331 1.00 . A A . 25 ARG NH1  1 1 
       13 10953 1 1 25 ARG NH2  N   3.450  12.139  11.785 1.00 . A A . 25 ARG NH2  1 1 
       13 10954 1 1 25 ARG O    O   6.880   8.047   6.766 1.00 . A A . 25 ARG O    1 1 
       13 10955 1 1 26 ASP C    C   8.409  10.866   5.785 1.00 . A A . 26 ASP C    1 1 
       13 10956 1 1 26 ASP CA   C   8.129   9.702   4.870 1.00 . A A . 26 ASP CA   1 1 
       13 10957 1 1 26 ASP CB   C   8.555  10.122   3.455 1.00 . A A . 26 ASP CB   1 1 
       13 10958 1 1 26 ASP CG   C   8.139   9.161   2.361 1.00 . A A . 26 ASP CG   1 1 
       13 10959 1 1 26 ASP H    H   6.117   9.776   4.310 1.00 . A A . 26 ASP H    1 1 
       13 10960 1 1 26 ASP HA   H   8.702   8.846   5.190 1.00 . A A . 26 ASP HA   1 1 
       13 10961 1 1 26 ASP HB2  H   8.142  11.090   3.241 1.00 . A A . 26 ASP HB2  1 1 
       13 10962 1 1 26 ASP HB3  H   9.633  10.198   3.436 1.00 . A A . 26 ASP HB3  1 1 
       13 10963 1 1 26 ASP N    N   6.726   9.390   4.960 1.00 . A A . 26 ASP N    1 1 
       13 10964 1 1 26 ASP O    O   7.499  11.604   6.171 1.00 . A A . 26 ASP O    1 1 
       13 10965 1 1 26 ASP OD1  O   7.007   9.296   1.852 1.00 . A A . 26 ASP OD1  1 1 
       13 10966 1 1 26 ASP OD2  O   8.924   8.249   2.038 1.00 . A A . 26 ASP OD2  1 1 
       13 10967 1 1 27 PRO C    C   9.802  13.509   6.261 1.00 . A A . 27 PRO C    1 1 
       13 10968 1 1 27 PRO CA   C  10.121  12.176   6.911 1.00 . A A . 27 PRO CA   1 1 
       13 10969 1 1 27 PRO CB   C  11.636  11.967   7.029 1.00 . A A . 27 PRO CB   1 1 
       13 10970 1 1 27 PRO CD   C  10.761  10.166   5.776 1.00 . A A . 27 PRO CD   1 1 
       13 10971 1 1 27 PRO CG   C  11.963  11.036   5.920 1.00 . A A . 27 PRO CG   1 1 
       13 10972 1 1 27 PRO HA   H   9.670  12.138   7.867 1.00 . A A . 27 PRO HA   1 1 
       13 10973 1 1 27 PRO HB2  H  12.146  12.911   6.920 1.00 . A A . 27 PRO HB2  1 1 
       13 10974 1 1 27 PRO HB3  H  11.867  11.529   7.985 1.00 . A A . 27 PRO HB3  1 1 
       13 10975 1 1 27 PRO HD2  H  10.662   9.848   4.777 1.00 . A A . 27 PRO HD2  1 1 
       13 10976 1 1 27 PRO HD3  H  10.784   9.326   6.440 1.00 . A A . 27 PRO HD3  1 1 
       13 10977 1 1 27 PRO HG2  H  12.121  11.591   5.004 1.00 . A A . 27 PRO HG2  1 1 
       13 10978 1 1 27 PRO HG3  H  12.833  10.446   6.169 1.00 . A A . 27 PRO HG3  1 1 
       13 10979 1 1 27 PRO N    N   9.673  11.057   6.117 1.00 . A A . 27 PRO N    1 1 
       13 10980 1 1 27 PRO O    O   9.772  14.546   6.928 1.00 . A A . 27 PRO O    1 1 
       13 10981 1 1 28 GLU C    C   7.595  14.771   4.262 1.00 . A A . 28 GLU C    1 1 
       13 10982 1 1 28 GLU CA   C   9.107  14.671   4.254 1.00 . A A . 28 GLU CA   1 1 
       13 10983 1 1 28 GLU CB   C   9.591  14.608   2.826 1.00 . A A . 28 GLU CB   1 1 
       13 10984 1 1 28 GLU CD   C  11.974  15.063   3.525 1.00 . A A . 28 GLU CD   1 1 
       13 10985 1 1 28 GLU CG   C  10.857  15.406   2.563 1.00 . A A . 28 GLU CG   1 1 
       13 10986 1 1 28 GLU H    H   9.635  12.635   4.473 1.00 . A A . 28 GLU H    1 1 
       13 10987 1 1 28 GLU HA   H   9.533  15.528   4.735 1.00 . A A . 28 GLU HA   1 1 
       13 10988 1 1 28 GLU HB2  H   9.783  13.580   2.604 1.00 . A A . 28 GLU HB2  1 1 
       13 10989 1 1 28 GLU HB3  H   8.808  14.969   2.175 1.00 . A A . 28 GLU HB3  1 1 
       13 10990 1 1 28 GLU HG2  H  11.193  15.201   1.558 1.00 . A A . 28 GLU HG2  1 1 
       13 10991 1 1 28 GLU HG3  H  10.628  16.458   2.658 1.00 . A A . 28 GLU HG3  1 1 
       13 10992 1 1 28 GLU N    N   9.539  13.481   4.961 1.00 . A A . 28 GLU N    1 1 
       13 10993 1 1 28 GLU O    O   6.978  15.176   3.277 1.00 . A A . 28 GLU O    1 1 
       13 10994 1 1 28 GLU OE1  O  12.703  14.087   3.264 1.00 . A A . 28 GLU OE1  1 1 
       13 10995 1 1 28 GLU OE2  O  12.124  15.771   4.541 1.00 . A A . 28 GLU OE2  1 1 
       13 10996 1 1 29 GLY C    C   4.614  14.102   4.691 1.00 . A A . 29 GLY C    1 1 
       13 10997 1 1 29 GLY CA   C   5.621  14.684   5.682 1.00 . A A . 29 GLY CA   1 1 
       13 10998 1 1 29 GLY H    H   7.576  13.929   6.056 1.00 . A A . 29 GLY H    1 1 
       13 10999 1 1 29 GLY HA2  H   5.396  14.289   6.660 1.00 . A A . 29 GLY HA2  1 1 
       13 11000 1 1 29 GLY HA3  H   5.484  15.756   5.715 1.00 . A A . 29 GLY HA3  1 1 
       13 11001 1 1 29 GLY N    N   7.026  14.418   5.397 1.00 . A A . 29 GLY N    1 1 
       13 11002 1 1 29 GLY O    O   3.421  14.370   4.815 1.00 . A A . 29 GLY O    1 1 
       13 11003 1 1 30 LYS C    C   3.662  11.359   3.275 1.00 . A A . 30 LYS C    1 1 
       13 11004 1 1 30 LYS CA   C   4.124  12.717   2.759 1.00 . A A . 30 LYS CA   1 1 
       13 11005 1 1 30 LYS CB   C   4.816  12.556   1.405 1.00 . A A . 30 LYS CB   1 1 
       13 11006 1 1 30 LYS CD   C   2.844  12.853  -0.128 1.00 . A A . 30 LYS CD   1 1 
       13 11007 1 1 30 LYS CE   C   2.048  12.245  -1.272 1.00 . A A . 30 LYS CE   1 1 
       13 11008 1 1 30 LYS CG   C   3.952  11.921   0.331 1.00 . A A . 30 LYS CG   1 1 
       13 11009 1 1 30 LYS H    H   6.023  13.174   3.606 1.00 . A A . 30 LYS H    1 1 
       13 11010 1 1 30 LYS HA   H   3.273  13.372   2.652 1.00 . A A . 30 LYS HA   1 1 
       13 11011 1 1 30 LYS HB2  H   5.125  13.529   1.054 1.00 . A A . 30 LYS HB2  1 1 
       13 11012 1 1 30 LYS HB3  H   5.695  11.939   1.538 1.00 . A A . 30 LYS HB3  1 1 
       13 11013 1 1 30 LYS HD2  H   2.177  13.044   0.700 1.00 . A A . 30 LYS HD2  1 1 
       13 11014 1 1 30 LYS HD3  H   3.281  13.784  -0.461 1.00 . A A . 30 LYS HD3  1 1 
       13 11015 1 1 30 LYS HE2  H   1.526  11.373  -0.909 1.00 . A A . 30 LYS HE2  1 1 
       13 11016 1 1 30 LYS HE3  H   1.330  12.973  -1.621 1.00 . A A . 30 LYS HE3  1 1 
       13 11017 1 1 30 LYS HG2  H   4.574  11.675  -0.515 1.00 . A A . 30 LYS HG2  1 1 
       13 11018 1 1 30 LYS HG3  H   3.509  11.017   0.728 1.00 . A A . 30 LYS HG3  1 1 
       13 11019 1 1 30 LYS HZ1  H   3.645  12.581  -2.581 1.00 . A A . 30 LYS HZ1  1 1 
       13 11020 1 1 30 LYS HZ2  H   2.353  11.730  -3.272 1.00 . A A . 30 LYS HZ2  1 1 
       13 11021 1 1 30 LYS HZ3  H   3.402  10.944  -2.196 1.00 . A A . 30 LYS HZ3  1 1 
       13 11022 1 1 30 LYS N    N   5.058  13.323   3.709 1.00 . A A . 30 LYS N    1 1 
       13 11023 1 1 30 LYS NZ   N   2.922  11.846  -2.406 1.00 . A A . 30 LYS NZ   1 1 
       13 11024 1 1 30 LYS O    O   4.490  10.516   3.593 1.00 . A A . 30 LYS O    1 1 
       13 11025 1 1 31 ILE C    C   1.453   8.868   2.875 1.00 . A A . 31 ILE C    1 1 
       13 11026 1 1 31 ILE CA   C   1.758   9.944   3.898 1.00 . A A . 31 ILE CA   1 1 
       13 11027 1 1 31 ILE CB   C   0.446  10.271   4.661 1.00 . A A . 31 ILE CB   1 1 
       13 11028 1 1 31 ILE CD1  C   1.733  12.043   5.888 1.00 . A A . 31 ILE CD1  1 1 
       13 11029 1 1 31 ILE CG1  C   0.707  10.991   5.977 1.00 . A A . 31 ILE CG1  1 1 
       13 11030 1 1 31 ILE CG2  C  -0.214   8.975   5.003 1.00 . A A . 31 ILE CG2  1 1 
       13 11031 1 1 31 ILE H    H   1.757  11.735   2.801 1.00 . A A . 31 ILE H    1 1 
       13 11032 1 1 31 ILE HA   H   2.462   9.558   4.618 1.00 . A A . 31 ILE HA   1 1 
       13 11033 1 1 31 ILE HB   H  -0.203  10.857   4.035 1.00 . A A . 31 ILE HB   1 1 
       13 11034 1 1 31 ILE HD11 H   1.336  12.904   5.372 1.00 . A A . 31 ILE HD11 1 1 
       13 11035 1 1 31 ILE HD12 H   2.543  11.621   5.321 1.00 . A A . 31 ILE HD12 1 1 
       13 11036 1 1 31 ILE HD13 H   2.072  12.318   6.876 1.00 . A A . 31 ILE HD13 1 1 
       13 11037 1 1 31 ILE HG12 H  -0.188  11.453   6.312 1.00 . A A . 31 ILE HG12 1 1 
       13 11038 1 1 31 ILE HG13 H   1.038  10.258   6.700 1.00 . A A . 31 ILE HG13 1 1 
       13 11039 1 1 31 ILE HG21 H  -1.009   9.138   5.717 1.00 . A A . 31 ILE HG21 1 1 
       13 11040 1 1 31 ILE HG22 H   0.555   8.354   5.432 1.00 . A A . 31 ILE HG22 1 1 
       13 11041 1 1 31 ILE HG23 H  -0.606   8.513   4.107 1.00 . A A . 31 ILE HG23 1 1 
       13 11042 1 1 31 ILE N    N   2.347  11.113   3.249 1.00 . A A . 31 ILE N    1 1 
       13 11043 1 1 31 ILE O    O   0.931   9.156   1.795 1.00 . A A . 31 ILE O    1 1 
       13 11044 1 1 32 TYR C    C   1.143   5.229   3.030 1.00 . A A . 32 TYR C    1 1 
       13 11045 1 1 32 TYR CA   C   1.500   6.521   2.300 1.00 . A A . 32 TYR CA   1 1 
       13 11046 1 1 32 TYR CB   C   2.690   6.288   1.359 1.00 . A A . 32 TYR CB   1 1 
       13 11047 1 1 32 TYR CD1  C   4.180   4.633   2.540 1.00 . A A . 32 TYR CD1  1 1 
       13 11048 1 1 32 TYR CD2  C   4.974   6.858   2.271 1.00 . A A . 32 TYR CD2  1 1 
       13 11049 1 1 32 TYR CE1  C   5.343   4.292   3.191 1.00 . A A . 32 TYR CE1  1 1 
       13 11050 1 1 32 TYR CE2  C   6.142   6.523   2.925 1.00 . A A . 32 TYR CE2  1 1 
       13 11051 1 1 32 TYR CG   C   3.973   5.919   2.068 1.00 . A A . 32 TYR CG   1 1 
       13 11052 1 1 32 TYR CZ   C   6.323   5.238   3.384 1.00 . A A . 32 TYR CZ   1 1 
       13 11053 1 1 32 TYR H    H   2.219   7.468   4.096 1.00 . A A . 32 TYR H    1 1 
       13 11054 1 1 32 TYR HA   H   0.654   6.812   1.721 1.00 . A A . 32 TYR HA   1 1 
       13 11055 1 1 32 TYR HB2  H   2.449   5.484   0.677 1.00 . A A . 32 TYR HB2  1 1 
       13 11056 1 1 32 TYR HB3  H   2.871   7.188   0.792 1.00 . A A . 32 TYR HB3  1 1 
       13 11057 1 1 32 TYR HD1  H   3.411   3.889   2.390 1.00 . A A . 32 TYR HD1  1 1 
       13 11058 1 1 32 TYR HD2  H   4.830   7.866   1.908 1.00 . A A . 32 TYR HD2  1 1 
       13 11059 1 1 32 TYR HE1  H   5.479   3.280   3.552 1.00 . A A . 32 TYR HE1  1 1 
       13 11060 1 1 32 TYR HE2  H   6.911   7.268   3.074 1.00 . A A . 32 TYR HE2  1 1 
       13 11061 1 1 32 TYR HH   H   7.750   5.628   4.606 1.00 . A A . 32 TYR HH   1 1 
       13 11062 1 1 32 TYR N    N   1.785   7.633   3.211 1.00 . A A . 32 TYR N    1 1 
       13 11063 1 1 32 TYR O    O   1.098   5.189   4.242 1.00 . A A . 32 TYR O    1 1 
       13 11064 1 1 32 TYR OH   O   7.482   4.900   4.037 1.00 . A A . 32 TYR OH   1 1 
       13 11065 1 1 33 TYR C    C   1.689   1.908   2.213 1.00 . A A . 33 TYR C    1 1 
       13 11066 1 1 33 TYR CA   C   0.618   2.835   2.787 1.00 . A A . 33 TYR CA   1 1 
       13 11067 1 1 33 TYR CB   C  -0.761   2.304   2.343 1.00 . A A . 33 TYR CB   1 1 
       13 11068 1 1 33 TYR CD1  C  -2.015   4.261   1.328 1.00 . A A . 33 TYR CD1  1 1 
       13 11069 1 1 33 TYR CD2  C  -2.861   3.315   3.343 1.00 . A A . 33 TYR CD2  1 1 
       13 11070 1 1 33 TYR CE1  C  -3.038   5.193   1.334 1.00 . A A . 33 TYR CE1  1 1 
       13 11071 1 1 33 TYR CE2  C  -3.887   4.241   3.352 1.00 . A A . 33 TYR CE2  1 1 
       13 11072 1 1 33 TYR CG   C  -1.905   3.307   2.333 1.00 . A A . 33 TYR CG   1 1 
       13 11073 1 1 33 TYR CZ   C  -4.024   5.116   2.284 1.00 . A A . 33 TYR CZ   1 1 
       13 11074 1 1 33 TYR H    H   0.823   4.315   1.285 1.00 . A A . 33 TYR H    1 1 
       13 11075 1 1 33 TYR HA   H   0.674   2.849   3.867 1.00 . A A . 33 TYR HA   1 1 
       13 11076 1 1 33 TYR HB2  H  -0.674   1.914   1.341 1.00 . A A . 33 TYR HB2  1 1 
       13 11077 1 1 33 TYR HB3  H  -1.042   1.496   3.004 1.00 . A A . 33 TYR HB3  1 1 
       13 11078 1 1 33 TYR HD1  H  -1.283   4.274   0.532 1.00 . A A . 33 TYR HD1  1 1 
       13 11079 1 1 33 TYR HD2  H  -2.793   2.585   4.135 1.00 . A A . 33 TYR HD2  1 1 
       13 11080 1 1 33 TYR HE1  H  -3.104   5.925   0.542 1.00 . A A . 33 TYR HE1  1 1 
       13 11081 1 1 33 TYR HE2  H  -4.621   4.225   4.145 1.00 . A A . 33 TYR HE2  1 1 
       13 11082 1 1 33 TYR HH   H  -5.121   6.418   3.262 1.00 . A A . 33 TYR HH   1 1 
       13 11083 1 1 33 TYR N    N   0.864   4.181   2.258 1.00 . A A . 33 TYR N    1 1 
       13 11084 1 1 33 TYR O    O   1.943   1.953   1.012 1.00 . A A . 33 TYR O    1 1 
       13 11085 1 1 33 TYR OH   O  -4.992   6.102   2.360 1.00 . A A . 33 TYR OH   1 1 
       13 11086 1 1 34 TYR C    C   2.988  -1.266   2.940 1.00 . A A . 34 TYR C    1 1 
       13 11087 1 1 34 TYR CA   C   3.286   0.119   2.458 1.00 . A A . 34 TYR CA   1 1 
       13 11088 1 1 34 TYR CB   C   4.750   0.544   2.692 1.00 . A A . 34 TYR CB   1 1 
       13 11089 1 1 34 TYR CD1  C   4.526   1.801   4.889 1.00 . A A . 34 TYR CD1  1 1 
       13 11090 1 1 34 TYR CD2  C   6.177   0.098   4.734 1.00 . A A . 34 TYR CD2  1 1 
       13 11091 1 1 34 TYR CE1  C   4.904   2.059   6.194 1.00 . A A . 34 TYR CE1  1 1 
       13 11092 1 1 34 TYR CE2  C   6.560   0.348   6.038 1.00 . A A . 34 TYR CE2  1 1 
       13 11093 1 1 34 TYR CG   C   5.148   0.812   4.137 1.00 . A A . 34 TYR CG   1 1 
       13 11094 1 1 34 TYR CZ   C   5.923   1.329   6.762 1.00 . A A . 34 TYR CZ   1 1 
       13 11095 1 1 34 TYR H    H   2.177   1.099   4.006 1.00 . A A . 34 TYR H    1 1 
       13 11096 1 1 34 TYR HA   H   3.109   0.089   1.406 1.00 . A A . 34 TYR HA   1 1 
       13 11097 1 1 34 TYR HB2  H   5.398  -0.231   2.312 1.00 . A A . 34 TYR HB2  1 1 
       13 11098 1 1 34 TYR HB3  H   4.938   1.449   2.129 1.00 . A A . 34 TYR HB3  1 1 
       13 11099 1 1 34 TYR HD1  H   3.723   2.371   4.444 1.00 . A A . 34 TYR HD1  1 1 
       13 11100 1 1 34 TYR HD2  H   6.679  -0.672   4.166 1.00 . A A . 34 TYR HD2  1 1 
       13 11101 1 1 34 TYR HE1  H   4.406   2.832   6.759 1.00 . A A . 34 TYR HE1  1 1 
       13 11102 1 1 34 TYR HE2  H   7.358  -0.226   6.485 1.00 . A A . 34 TYR HE2  1 1 
       13 11103 1 1 34 TYR HH   H   5.517   1.656   8.614 1.00 . A A . 34 TYR HH   1 1 
       13 11104 1 1 34 TYR N    N   2.334   1.079   3.020 1.00 . A A . 34 TYR N    1 1 
       13 11105 1 1 34 TYR O    O   2.609  -1.440   4.077 1.00 . A A . 34 TYR O    1 1 
       13 11106 1 1 34 TYR OH   O   6.301   1.578   8.061 1.00 . A A . 34 TYR OH   1 1 
       13 11107 1 1 35 HIS C    C   3.706  -4.633   2.059 1.00 . A A . 35 HIS C    1 1 
       13 11108 1 1 35 HIS CA   C   2.603  -3.585   2.275 1.00 . A A . 35 HIS CA   1 1 
       13 11109 1 1 35 HIS CB   C   1.418  -3.869   1.365 1.00 . A A . 35 HIS CB   1 1 
       13 11110 1 1 35 HIS CD2  C  -0.456  -2.569   2.633 1.00 . A A . 35 HIS CD2  1 1 
       13 11111 1 1 35 HIS CE1  C  -1.309  -1.482   0.936 1.00 . A A . 35 HIS CE1  1 1 
       13 11112 1 1 35 HIS CG   C   0.264  -2.910   1.534 1.00 . A A . 35 HIS CG   1 1 
       13 11113 1 1 35 HIS H    H   3.515  -2.052   1.153 1.00 . A A . 35 HIS H    1 1 
       13 11114 1 1 35 HIS HA   H   2.272  -3.628   3.321 1.00 . A A . 35 HIS HA   1 1 
       13 11115 1 1 35 HIS HB2  H   1.743  -3.827   0.333 1.00 . A A . 35 HIS HB2  1 1 
       13 11116 1 1 35 HIS HB3  H   1.065  -4.854   1.577 1.00 . A A . 35 HIS HB3  1 1 
       13 11117 1 1 35 HIS HD1  H   0.007  -2.221  -0.446 1.00 . A A . 35 HIS HD1  1 1 
       13 11118 1 1 35 HIS HD2  H  -0.298  -2.930   3.639 1.00 . A A . 35 HIS HD2  1 1 
       13 11119 1 1 35 HIS HE1  H  -1.933  -0.832   0.338 1.00 . A A . 35 HIS HE1  1 1 
       13 11120 1 1 35 HIS HE2  H  -2.229  -1.453   2.761 1.00 . A A . 35 HIS HE2  1 1 
       13 11121 1 1 35 HIS N    N   3.087  -2.243   2.026 1.00 . A A . 35 HIS N    1 1 
       13 11122 1 1 35 HIS ND1  N  -0.296  -2.206   0.486 1.00 . A A . 35 HIS ND1  1 1 
       13 11123 1 1 35 HIS NE2  N  -1.429  -1.683   2.233 1.00 . A A . 35 HIS NE2  1 1 
       13 11124 1 1 35 HIS O    O   4.411  -4.605   1.053 1.00 . A A . 35 HIS O    1 1 
       13 11125 1 1 36 VAL C    C   4.879  -7.649   2.053 1.00 . A A . 36 VAL C    1 1 
       13 11126 1 1 36 VAL CA   C   4.940  -6.511   3.073 1.00 . A A . 36 VAL CA   1 1 
       13 11127 1 1 36 VAL CB   C   5.070  -7.124   4.482 1.00 . A A . 36 VAL CB   1 1 
       13 11128 1 1 36 VAL CG1  C   6.065  -6.335   5.314 1.00 . A A . 36 VAL CG1  1 1 
       13 11129 1 1 36 VAL CG2  C   3.739  -7.167   5.192 1.00 . A A . 36 VAL CG2  1 1 
       13 11130 1 1 36 VAL H    H   3.133  -5.606   3.716 1.00 . A A . 36 VAL H    1 1 
       13 11131 1 1 36 VAL HA   H   5.835  -5.958   2.895 1.00 . A A . 36 VAL HA   1 1 
       13 11132 1 1 36 VAL HB   H   5.425  -8.132   4.382 1.00 . A A . 36 VAL HB   1 1 
       13 11133 1 1 36 VAL HG11 H   6.152  -6.785   6.292 1.00 . A A . 36 VAL HG11 1 1 
       13 11134 1 1 36 VAL HG12 H   5.720  -5.317   5.417 1.00 . A A . 36 VAL HG12 1 1 
       13 11135 1 1 36 VAL HG13 H   7.028  -6.342   4.828 1.00 . A A . 36 VAL HG13 1 1 
       13 11136 1 1 36 VAL HG21 H   3.626  -8.118   5.692 1.00 . A A . 36 VAL HG21 1 1 
       13 11137 1 1 36 VAL HG22 H   2.942  -7.038   4.464 1.00 . A A . 36 VAL HG22 1 1 
       13 11138 1 1 36 VAL HG23 H   3.692  -6.370   5.919 1.00 . A A . 36 VAL HG23 1 1 
       13 11139 1 1 36 VAL N    N   3.816  -5.570   3.011 1.00 . A A . 36 VAL N    1 1 
       13 11140 1 1 36 VAL O    O   5.899  -7.979   1.454 1.00 . A A . 36 VAL O    1 1 
       13 11141 1 1 37 ILE C    C   3.899  -8.874  -0.538 1.00 . A A . 37 ILE C    1 1 
       13 11142 1 1 37 ILE CA   C   3.568  -9.326   0.871 1.00 . A A . 37 ILE CA   1 1 
       13 11143 1 1 37 ILE CB   C   2.141  -9.892   0.891 1.00 . A A . 37 ILE CB   1 1 
       13 11144 1 1 37 ILE CD1  C   2.438 -10.267   3.434 1.00 . A A . 37 ILE CD1  1 1 
       13 11145 1 1 37 ILE CG1  C   1.929 -10.789   2.108 1.00 . A A . 37 ILE CG1  1 1 
       13 11146 1 1 37 ILE CG2  C   1.846 -10.684  -0.383 1.00 . A A . 37 ILE CG2  1 1 
       13 11147 1 1 37 ILE H    H   2.926  -8.002   2.392 1.00 . A A . 37 ILE H    1 1 
       13 11148 1 1 37 ILE HA   H   4.248 -10.115   1.156 1.00 . A A . 37 ILE HA   1 1 
       13 11149 1 1 37 ILE HB   H   1.452  -9.062   0.930 1.00 . A A . 37 ILE HB   1 1 
       13 11150 1 1 37 ILE HD11 H   1.711  -9.593   3.860 1.00 . A A . 37 ILE HD11 1 1 
       13 11151 1 1 37 ILE HD12 H   3.363  -9.741   3.276 1.00 . A A . 37 ILE HD12 1 1 
       13 11152 1 1 37 ILE HD13 H   2.600 -11.096   4.110 1.00 . A A . 37 ILE HD13 1 1 
       13 11153 1 1 37 ILE HG12 H   0.880 -10.939   2.216 1.00 . A A . 37 ILE HG12 1 1 
       13 11154 1 1 37 ILE HG13 H   2.410 -11.729   1.926 1.00 . A A . 37 ILE HG13 1 1 
       13 11155 1 1 37 ILE HG21 H   1.958 -10.040  -1.244 1.00 . A A . 37 ILE HG21 1 1 
       13 11156 1 1 37 ILE HG22 H   0.835 -11.064  -0.347 1.00 . A A . 37 ILE HG22 1 1 
       13 11157 1 1 37 ILE HG23 H   2.538 -11.510  -0.463 1.00 . A A . 37 ILE HG23 1 1 
       13 11158 1 1 37 ILE N    N   3.706  -8.239   1.837 1.00 . A A . 37 ILE N    1 1 
       13 11159 1 1 37 ILE O    O   4.768  -9.441  -1.197 1.00 . A A . 37 ILE O    1 1 
       13 11160 1 1 38 THR C    C   4.703  -6.562  -2.455 1.00 . A A . 38 THR C    1 1 
       13 11161 1 1 38 THR CA   C   3.409  -7.353  -2.342 1.00 . A A . 38 THR CA   1 1 
       13 11162 1 1 38 THR CB   C   2.236  -6.483  -2.811 1.00 . A A . 38 THR CB   1 1 
       13 11163 1 1 38 THR CG2  C   1.022  -7.341  -3.123 1.00 . A A . 38 THR CG2  1 1 
       13 11164 1 1 38 THR H    H   2.535  -7.423  -0.410 1.00 . A A . 38 THR H    1 1 
       13 11165 1 1 38 THR HA   H   3.467  -8.212  -2.981 1.00 . A A . 38 THR HA   1 1 
       13 11166 1 1 38 THR HB   H   2.531  -5.966  -3.711 1.00 . A A . 38 THR HB   1 1 
       13 11167 1 1 38 THR HG1  H   1.466  -4.765  -2.230 1.00 . A A . 38 THR HG1  1 1 
       13 11168 1 1 38 THR HG21 H   0.833  -8.008  -2.296 1.00 . A A . 38 THR HG21 1 1 
       13 11169 1 1 38 THR HG22 H   1.209  -7.919  -4.017 1.00 . A A . 38 THR HG22 1 1 
       13 11170 1 1 38 THR HG23 H   0.162  -6.708  -3.279 1.00 . A A . 38 THR HG23 1 1 
       13 11171 1 1 38 THR N    N   3.214  -7.839  -0.988 1.00 . A A . 38 THR N    1 1 
       13 11172 1 1 38 THR O    O   5.212  -6.315  -3.549 1.00 . A A . 38 THR O    1 1 
       13 11173 1 1 38 THR OG1  O   1.912  -5.509  -1.810 1.00 . A A . 38 THR OG1  1 1 
       13 11174 1 1 39 ARG C    C   6.375  -4.081  -1.737 1.00 . A A . 39 ARG C    1 1 
       13 11175 1 1 39 ARG CA   C   6.467  -5.472  -1.144 1.00 . A A . 39 ARG CA   1 1 
       13 11176 1 1 39 ARG CB   C   7.603  -6.255  -1.813 1.00 . A A . 39 ARG CB   1 1 
       13 11177 1 1 39 ARG CD   C   9.056  -7.258  -0.033 1.00 . A A . 39 ARG CD   1 1 
       13 11178 1 1 39 ARG CG   C   8.920  -6.154  -1.068 1.00 . A A . 39 ARG CG   1 1 
       13 11179 1 1 39 ARG CZ   C   8.800  -9.689  -0.456 1.00 . A A . 39 ARG CZ   1 1 
       13 11180 1 1 39 ARG H    H   4.659  -6.314  -0.496 1.00 . A A . 39 ARG H    1 1 
       13 11181 1 1 39 ARG HA   H   6.675  -5.383  -0.088 1.00 . A A . 39 ARG HA   1 1 
       13 11182 1 1 39 ARG HB2  H   7.323  -7.296  -1.870 1.00 . A A . 39 ARG HB2  1 1 
       13 11183 1 1 39 ARG HB3  H   7.748  -5.873  -2.814 1.00 . A A . 39 ARG HB3  1 1 
       13 11184 1 1 39 ARG HD2  H   9.822  -6.979   0.677 1.00 . A A . 39 ARG HD2  1 1 
       13 11185 1 1 39 ARG HD3  H   8.112  -7.377   0.479 1.00 . A A . 39 ARG HD3  1 1 
       13 11186 1 1 39 ARG HE   H  10.210  -8.520  -1.261 1.00 . A A . 39 ARG HE   1 1 
       13 11187 1 1 39 ARG HG2  H   9.731  -6.239  -1.775 1.00 . A A . 39 ARG HG2  1 1 
       13 11188 1 1 39 ARG HG3  H   8.968  -5.196  -0.571 1.00 . A A . 39 ARG HG3  1 1 
       13 11189 1 1 39 ARG HH11 H   7.333  -8.913   0.704 1.00 . A A . 39 ARG HH11 1 1 
       13 11190 1 1 39 ARG HH12 H   7.239 -10.627   0.425 1.00 . A A . 39 ARG HH12 1 1 
       13 11191 1 1 39 ARG HH21 H  10.075 -10.758  -1.617 1.00 . A A . 39 ARG HH21 1 1 
       13 11192 1 1 39 ARG HH22 H   8.797 -11.672  -0.873 1.00 . A A . 39 ARG HH22 1 1 
       13 11193 1 1 39 ARG N    N   5.193  -6.156  -1.291 1.00 . A A . 39 ARG N    1 1 
       13 11194 1 1 39 ARG NE   N   9.425  -8.529  -0.660 1.00 . A A . 39 ARG NE   1 1 
       13 11195 1 1 39 ARG NH1  N   7.706  -9.745   0.283 1.00 . A A . 39 ARG NH1  1 1 
       13 11196 1 1 39 ARG NH2  N   9.258 -10.793  -1.030 1.00 . A A . 39 ARG NH2  1 1 
       13 11197 1 1 39 ARG O    O   7.296  -3.618  -2.407 1.00 . A A . 39 ARG O    1 1 
       13 11198 1 1 40 GLN C    C   4.879  -1.035  -1.074 1.00 . A A . 40 GLN C    1 1 
       13 11199 1 1 40 GLN CA   C   5.010  -2.133  -2.106 1.00 . A A . 40 GLN CA   1 1 
       13 11200 1 1 40 GLN CB   C   3.712  -2.189  -2.883 1.00 . A A . 40 GLN CB   1 1 
       13 11201 1 1 40 GLN CD   C   2.398  -3.183  -4.740 1.00 . A A . 40 GLN CD   1 1 
       13 11202 1 1 40 GLN CG   C   3.574  -3.356  -3.816 1.00 . A A . 40 GLN CG   1 1 
       13 11203 1 1 40 GLN H    H   4.602  -3.756  -0.840 1.00 . A A . 40 GLN H    1 1 
       13 11204 1 1 40 GLN HA   H   5.820  -1.912  -2.778 1.00 . A A . 40 GLN HA   1 1 
       13 11205 1 1 40 GLN HB2  H   2.916  -2.246  -2.178 1.00 . A A . 40 GLN HB2  1 1 
       13 11206 1 1 40 GLN HB3  H   3.610  -1.286  -3.462 1.00 . A A . 40 GLN HB3  1 1 
       13 11207 1 1 40 GLN HE21 H   2.181  -5.146  -4.906 1.00 . A A . 40 GLN HE21 1 1 
       13 11208 1 1 40 GLN HE22 H   1.057  -4.175  -5.765 1.00 . A A . 40 GLN HE22 1 1 
       13 11209 1 1 40 GLN HG2  H   4.459  -3.438  -4.391 1.00 . A A . 40 GLN HG2  1 1 
       13 11210 1 1 40 GLN HG3  H   3.433  -4.255  -3.234 1.00 . A A . 40 GLN HG3  1 1 
       13 11211 1 1 40 GLN N    N   5.262  -3.404  -1.479 1.00 . A A . 40 GLN N    1 1 
       13 11212 1 1 40 GLN NE2  N   1.824  -4.279  -5.183 1.00 . A A . 40 GLN NE2  1 1 
       13 11213 1 1 40 GLN O    O   4.647  -1.292   0.103 1.00 . A A . 40 GLN O    1 1 
       13 11214 1 1 40 GLN OE1  O   2.012  -2.064  -5.067 1.00 . A A . 40 GLN OE1  1 1 
       13 11215 1 1 41 THR C    C   3.996   2.345  -1.732 1.00 . A A . 41 THR C    1 1 
       13 11216 1 1 41 THR CA   C   4.682   1.363  -0.792 1.00 . A A . 41 THR CA   1 1 
       13 11217 1 1 41 THR CB   C   5.915   2.013  -0.127 1.00 . A A . 41 THR CB   1 1 
       13 11218 1 1 41 THR CG2  C   7.145   1.926  -1.015 1.00 . A A . 41 THR CG2  1 1 
       13 11219 1 1 41 THR H    H   5.356   0.280  -2.447 1.00 . A A . 41 THR H    1 1 
       13 11220 1 1 41 THR HA   H   3.986   1.068  -0.014 1.00 . A A . 41 THR HA   1 1 
       13 11221 1 1 41 THR HB   H   6.115   1.477   0.787 1.00 . A A . 41 THR HB   1 1 
       13 11222 1 1 41 THR HG1  H   6.329   3.704   0.798 1.00 . A A . 41 THR HG1  1 1 
       13 11223 1 1 41 THR HG21 H   7.408   0.888  -1.156 1.00 . A A . 41 THR HG21 1 1 
       13 11224 1 1 41 THR HG22 H   7.965   2.450  -0.550 1.00 . A A . 41 THR HG22 1 1 
       13 11225 1 1 41 THR HG23 H   6.926   2.374  -1.972 1.00 . A A . 41 THR HG23 1 1 
       13 11226 1 1 41 THR N    N   5.019   0.176  -1.545 1.00 . A A . 41 THR N    1 1 
       13 11227 1 1 41 THR O    O   4.539   2.703  -2.772 1.00 . A A . 41 THR O    1 1 
       13 11228 1 1 41 THR OG1  O   5.649   3.379   0.198 1.00 . A A . 41 THR OG1  1 1 
       13 11229 1 1 42 GLN C    C   1.041   4.455  -1.508 1.00 . A A . 42 GLN C    1 1 
       13 11230 1 1 42 GLN CA   C   1.939   3.497  -2.284 1.00 . A A . 42 GLN CA   1 1 
       13 11231 1 1 42 GLN CB   C   1.126   2.514  -3.142 1.00 . A A . 42 GLN CB   1 1 
       13 11232 1 1 42 GLN CD   C  -0.252   0.938  -1.694 1.00 . A A . 42 GLN CD   1 1 
       13 11233 1 1 42 GLN CG   C   0.997   1.122  -2.526 1.00 . A A . 42 GLN CG   1 1 
       13 11234 1 1 42 GLN H    H   2.466   2.545  -0.472 1.00 . A A . 42 GLN H    1 1 
       13 11235 1 1 42 GLN HA   H   2.578   4.077  -2.932 1.00 . A A . 42 GLN HA   1 1 
       13 11236 1 1 42 GLN HB2  H   0.133   2.915  -3.282 1.00 . A A . 42 GLN HB2  1 1 
       13 11237 1 1 42 GLN HB3  H   1.603   2.415  -4.104 1.00 . A A . 42 GLN HB3  1 1 
       13 11238 1 1 42 GLN HE21 H   0.680   1.612  -0.063 1.00 . A A . 42 GLN HE21 1 1 
       13 11239 1 1 42 GLN HE22 H  -0.992   1.185   0.111 1.00 . A A . 42 GLN HE22 1 1 
       13 11240 1 1 42 GLN HG2  H   0.982   0.394  -3.317 1.00 . A A . 42 GLN HG2  1 1 
       13 11241 1 1 42 GLN HG3  H   1.858   0.946  -1.898 1.00 . A A . 42 GLN HG3  1 1 
       13 11242 1 1 42 GLN N    N   2.793   2.749  -1.378 1.00 . A A . 42 GLN N    1 1 
       13 11243 1 1 42 GLN NE2  N  -0.180   1.269  -0.423 1.00 . A A . 42 GLN NE2  1 1 
       13 11244 1 1 42 GLN O    O   0.488   4.101  -0.471 1.00 . A A . 42 GLN O    1 1 
       13 11245 1 1 42 GLN OE1  O  -1.275   0.484  -2.191 1.00 . A A . 42 GLN OE1  1 1 
       13 11246 1 1 43 TRP C    C  -1.254   6.798  -1.742 1.00 . A A . 43 TRP C    1 1 
       13 11247 1 1 43 TRP CA   C   0.204   6.728  -1.295 1.00 . A A . 43 TRP CA   1 1 
       13 11248 1 1 43 TRP CB   C   0.880   8.087  -1.509 1.00 . A A . 43 TRP CB   1 1 
       13 11249 1 1 43 TRP CD1  C   1.998   8.095  -3.815 1.00 . A A . 43 TRP CD1  1 1 
       13 11250 1 1 43 TRP CD2  C   0.118   9.311  -3.702 1.00 . A A . 43 TRP CD2  1 1 
       13 11251 1 1 43 TRP CE2  C   0.626   9.391  -5.011 1.00 . A A . 43 TRP CE2  1 1 
       13 11252 1 1 43 TRP CE3  C  -1.062   9.997  -3.392 1.00 . A A . 43 TRP CE3  1 1 
       13 11253 1 1 43 TRP CG   C   1.009   8.471  -2.953 1.00 . A A . 43 TRP CG   1 1 
       13 11254 1 1 43 TRP CH2  C  -1.154  10.793  -5.680 1.00 . A A . 43 TRP CH2  1 1 
       13 11255 1 1 43 TRP CZ2  C  -0.002  10.130  -6.010 1.00 . A A . 43 TRP CZ2  1 1 
       13 11256 1 1 43 TRP CZ3  C  -1.684  10.732  -4.385 1.00 . A A . 43 TRP CZ3  1 1 
       13 11257 1 1 43 TRP H    H   1.354   5.889  -2.860 1.00 . A A . 43 TRP H    1 1 
       13 11258 1 1 43 TRP HA   H   0.229   6.494  -0.241 1.00 . A A . 43 TRP HA   1 1 
       13 11259 1 1 43 TRP HB2  H   0.298   8.849  -1.016 1.00 . A A . 43 TRP HB2  1 1 
       13 11260 1 1 43 TRP HB3  H   1.872   8.062  -1.077 1.00 . A A . 43 TRP HB3  1 1 
       13 11261 1 1 43 TRP HD1  H   2.828   7.455  -3.550 1.00 . A A . 43 TRP HD1  1 1 
       13 11262 1 1 43 TRP HE1  H   2.346   8.507  -5.851 1.00 . A A . 43 TRP HE1  1 1 
       13 11263 1 1 43 TRP HE3  H  -1.483   9.961  -2.399 1.00 . A A . 43 TRP HE3  1 1 
       13 11264 1 1 43 TRP HH2  H  -1.675  11.380  -6.422 1.00 . A A . 43 TRP HH2  1 1 
       13 11265 1 1 43 TRP HZ2  H   0.394  10.187  -7.012 1.00 . A A . 43 TRP HZ2  1 1 
       13 11266 1 1 43 TRP HZ3  H  -2.594  11.269  -4.164 1.00 . A A . 43 TRP HZ3  1 1 
       13 11267 1 1 43 TRP N    N   0.936   5.682  -1.997 1.00 . A A . 43 TRP N    1 1 
       13 11268 1 1 43 TRP NE1  N   1.773   8.638  -5.055 1.00 . A A . 43 TRP NE1  1 1 
       13 11269 1 1 43 TRP O    O  -2.131   7.181  -0.964 1.00 . A A . 43 TRP O    1 1 
       13 11270 1 1 44 ASP C    C  -3.772   5.415  -3.290 1.00 . A A . 44 ASP C    1 1 
       13 11271 1 1 44 ASP CA   C  -2.844   6.606  -3.565 1.00 . A A . 44 ASP CA   1 1 
       13 11272 1 1 44 ASP CB   C  -2.753   6.845  -5.075 1.00 . A A . 44 ASP CB   1 1 
       13 11273 1 1 44 ASP CG   C  -4.117   6.968  -5.726 1.00 . A A . 44 ASP CG   1 1 
       13 11274 1 1 44 ASP H    H  -0.793   6.056  -3.540 1.00 . A A . 44 ASP H    1 1 
       13 11275 1 1 44 ASP HA   H  -3.279   7.483  -3.113 1.00 . A A . 44 ASP HA   1 1 
       13 11276 1 1 44 ASP HB2  H  -2.206   7.758  -5.254 1.00 . A A . 44 ASP HB2  1 1 
       13 11277 1 1 44 ASP HB3  H  -2.228   6.020  -5.534 1.00 . A A . 44 ASP HB3  1 1 
       13 11278 1 1 44 ASP N    N  -1.510   6.439  -2.992 1.00 . A A . 44 ASP N    1 1 
       13 11279 1 1 44 ASP O    O  -4.923   5.622  -2.917 1.00 . A A . 44 ASP O    1 1 
       13 11280 1 1 44 ASP OD1  O  -4.672   5.934  -6.156 1.00 . A A . 44 ASP OD1  1 1 
       13 11281 1 1 44 ASP OD2  O  -4.646   8.098  -5.814 1.00 . A A . 44 ASP OD2  1 1 
       13 11282 1 1 45 PRO C    C  -4.289   2.652  -1.728 1.00 . A A . 45 PRO C    1 1 
       13 11283 1 1 45 PRO CA   C  -4.146   2.986  -3.212 1.00 . A A . 45 PRO CA   1 1 
       13 11284 1 1 45 PRO CB   C  -3.426   1.848  -3.957 1.00 . A A . 45 PRO CB   1 1 
       13 11285 1 1 45 PRO CD   C  -1.984   3.759  -3.933 1.00 . A A . 45 PRO CD   1 1 
       13 11286 1 1 45 PRO CG   C  -2.288   2.494  -4.682 1.00 . A A . 45 PRO CG   1 1 
       13 11287 1 1 45 PRO HA   H  -5.133   3.120  -3.636 1.00 . A A . 45 PRO HA   1 1 
       13 11288 1 1 45 PRO HB2  H  -3.071   1.117  -3.243 1.00 . A A . 45 PRO HB2  1 1 
       13 11289 1 1 45 PRO HB3  H  -4.112   1.378  -4.645 1.00 . A A . 45 PRO HB3  1 1 
       13 11290 1 1 45 PRO HD2  H  -1.314   3.560  -3.109 1.00 . A A . 45 PRO HD2  1 1 
       13 11291 1 1 45 PRO HD3  H  -1.570   4.505  -4.593 1.00 . A A . 45 PRO HD3  1 1 
       13 11292 1 1 45 PRO HG2  H  -1.429   1.841  -4.678 1.00 . A A . 45 PRO HG2  1 1 
       13 11293 1 1 45 PRO HG3  H  -2.582   2.722  -5.697 1.00 . A A . 45 PRO HG3  1 1 
       13 11294 1 1 45 PRO N    N  -3.308   4.159  -3.454 1.00 . A A . 45 PRO N    1 1 
       13 11295 1 1 45 PRO O    O  -3.311   2.319  -1.049 1.00 . A A . 45 PRO O    1 1 
       13 11296 1 1 46 PRO C    C  -6.001   0.844   0.240 1.00 . A A . 46 PRO C    1 1 
       13 11297 1 1 46 PRO CA   C  -5.833   2.349   0.158 1.00 . A A . 46 PRO CA   1 1 
       13 11298 1 1 46 PRO CB   C  -7.161   3.054   0.421 1.00 . A A . 46 PRO CB   1 1 
       13 11299 1 1 46 PRO CD   C  -6.699   3.293  -1.910 1.00 . A A . 46 PRO CD   1 1 
       13 11300 1 1 46 PRO CG   C  -7.814   3.120  -0.917 1.00 . A A . 46 PRO CG   1 1 
       13 11301 1 1 46 PRO HA   H  -5.091   2.670   0.871 1.00 . A A . 46 PRO HA   1 1 
       13 11302 1 1 46 PRO HB2  H  -7.749   2.476   1.121 1.00 . A A . 46 PRO HB2  1 1 
       13 11303 1 1 46 PRO HB3  H  -6.981   4.041   0.819 1.00 . A A . 46 PRO HB3  1 1 
       13 11304 1 1 46 PRO HD2  H  -6.901   2.725  -2.805 1.00 . A A . 46 PRO HD2  1 1 
       13 11305 1 1 46 PRO HD3  H  -6.566   4.339  -2.148 1.00 . A A . 46 PRO HD3  1 1 
       13 11306 1 1 46 PRO HG2  H  -8.350   2.202  -1.110 1.00 . A A . 46 PRO HG2  1 1 
       13 11307 1 1 46 PRO HG3  H  -8.486   3.962  -0.957 1.00 . A A . 46 PRO HG3  1 1 
       13 11308 1 1 46 PRO N    N  -5.514   2.760  -1.205 1.00 . A A . 46 PRO N    1 1 
       13 11309 1 1 46 PRO O    O  -6.214   0.182  -0.776 1.00 . A A . 46 PRO O    1 1 
       13 11310 1 1 47 THR C    C  -7.569  -1.421   1.338 1.00 . A A . 47 THR C    1 1 
       13 11311 1 1 47 THR CA   C  -6.108  -1.094   1.649 1.00 . A A . 47 THR CA   1 1 
       13 11312 1 1 47 THR CB   C  -5.741  -1.485   3.085 1.00 . A A . 47 THR CB   1 1 
       13 11313 1 1 47 THR CG2  C  -6.185  -2.896   3.361 1.00 . A A . 47 THR CG2  1 1 
       13 11314 1 1 47 THR H    H  -5.655   0.860   2.201 1.00 . A A . 47 THR H    1 1 
       13 11315 1 1 47 THR HA   H  -5.472  -1.643   0.967 1.00 . A A . 47 THR HA   1 1 
       13 11316 1 1 47 THR HB   H  -6.250  -0.821   3.765 1.00 . A A . 47 THR HB   1 1 
       13 11317 1 1 47 THR HG1  H  -4.106  -1.566   4.205 1.00 . A A . 47 THR HG1  1 1 
       13 11318 1 1 47 THR HG21 H  -7.173  -3.012   2.955 1.00 . A A . 47 THR HG21 1 1 
       13 11319 1 1 47 THR HG22 H  -6.202  -3.071   4.425 1.00 . A A . 47 THR HG22 1 1 
       13 11320 1 1 47 THR HG23 H  -5.511  -3.591   2.884 1.00 . A A . 47 THR HG23 1 1 
       13 11321 1 1 47 THR N    N  -5.882   0.303   1.439 1.00 . A A . 47 THR N    1 1 
       13 11322 1 1 47 THR O    O  -8.472  -1.186   2.144 1.00 . A A . 47 THR O    1 1 
       13 11323 1 1 47 THR OG1  O  -4.322  -1.360   3.277 1.00 . A A . 47 THR OG1  1 1 
       13 11324 1 1 48 TRP C    C  -9.704  -3.445  -0.044 1.00 . A A . 48 TRP C    1 1 
       13 11325 1 1 48 TRP CA   C  -9.095  -2.119  -0.435 1.00 . A A . 48 TRP CA   1 1 
       13 11326 1 1 48 TRP CB   C  -8.988  -2.034  -1.955 1.00 . A A . 48 TRP CB   1 1 
       13 11327 1 1 48 TRP CD1  C  -9.415   0.364  -2.733 1.00 . A A . 48 TRP CD1  1 1 
       13 11328 1 1 48 TRP CD2  C -11.120  -1.041  -3.109 1.00 . A A . 48 TRP CD2  1 1 
       13 11329 1 1 48 TRP CE2  C -11.474   0.233  -3.586 1.00 . A A . 48 TRP CE2  1 1 
       13 11330 1 1 48 TRP CE3  C -12.037  -2.090  -3.243 1.00 . A A . 48 TRP CE3  1 1 
       13 11331 1 1 48 TRP CG   C  -9.797  -0.935  -2.565 1.00 . A A . 48 TRP CG   1 1 
       13 11332 1 1 48 TRP CH2  C -13.584  -0.553  -4.300 1.00 . A A . 48 TRP CH2  1 1 
       13 11333 1 1 48 TRP CZ2  C -12.706   0.492  -4.182 1.00 . A A . 48 TRP CZ2  1 1 
       13 11334 1 1 48 TRP CZ3  C -13.261  -1.833  -3.835 1.00 . A A . 48 TRP CZ3  1 1 
       13 11335 1 1 48 TRP H    H  -6.991  -2.174  -0.401 1.00 . A A . 48 TRP H    1 1 
       13 11336 1 1 48 TRP HA   H  -9.725  -1.340  -0.084 1.00 . A A . 48 TRP HA   1 1 
       13 11337 1 1 48 TRP HB2  H  -7.952  -1.864  -2.221 1.00 . A A . 48 TRP HB2  1 1 
       13 11338 1 1 48 TRP HB3  H  -9.315  -2.970  -2.384 1.00 . A A . 48 TRP HB3  1 1 
       13 11339 1 1 48 TRP HD1  H  -8.460   0.765  -2.422 1.00 . A A . 48 TRP HD1  1 1 
       13 11340 1 1 48 TRP HE1  H -10.380   2.030  -3.570 1.00 . A A . 48 TRP HE1  1 1 
       13 11341 1 1 48 TRP HE3  H -11.805  -3.086  -2.890 1.00 . A A . 48 TRP HE3  1 1 
       13 11342 1 1 48 TRP HH2  H -14.552  -0.397  -4.759 1.00 . A A . 48 TRP HH2  1 1 
       13 11343 1 1 48 TRP HZ2  H -12.972   1.472  -4.546 1.00 . A A . 48 TRP HZ2  1 1 
       13 11344 1 1 48 TRP HZ3  H -13.981  -2.630  -3.948 1.00 . A A . 48 TRP HZ3  1 1 
       13 11345 1 1 48 TRP N    N  -7.771  -1.930   0.136 1.00 . A A . 48 TRP N    1 1 
       13 11346 1 1 48 TRP NE1  N -10.417   1.073  -3.341 1.00 . A A . 48 TRP NE1  1 1 
       13 11347 1 1 48 TRP O    O -10.920  -3.573   0.087 1.00 . A A . 48 TRP O    1 1 
       13 11348 1 1 49 GLU C    C  -8.408  -6.579   1.221 1.00 . A A . 49 GLU C    1 1 
       13 11349 1 1 49 GLU CA   C  -9.284  -5.791   0.273 1.00 . A A . 49 GLU CA   1 1 
       13 11350 1 1 49 GLU CB   C  -9.263  -6.456  -1.088 1.00 . A A . 49 GLU CB   1 1 
       13 11351 1 1 49 GLU CD   C -10.373  -6.807  -3.317 1.00 . A A . 49 GLU CD   1 1 
       13 11352 1 1 49 GLU CG   C -10.457  -6.128  -1.967 1.00 . A A . 49 GLU CG   1 1 
       13 11353 1 1 49 GLU H    H  -7.905  -4.204   0.245 1.00 . A A . 49 GLU H    1 1 
       13 11354 1 1 49 GLU HA   H -10.298  -5.793   0.647 1.00 . A A . 49 GLU HA   1 1 
       13 11355 1 1 49 GLU HB2  H  -8.375  -6.126  -1.603 1.00 . A A . 49 GLU HB2  1 1 
       13 11356 1 1 49 GLU HB3  H  -9.224  -7.527  -0.940 1.00 . A A . 49 GLU HB3  1 1 
       13 11357 1 1 49 GLU HG2  H -11.358  -6.455  -1.471 1.00 . A A . 49 GLU HG2  1 1 
       13 11358 1 1 49 GLU HG3  H -10.498  -5.058  -2.118 1.00 . A A . 49 GLU HG3  1 1 
       13 11359 1 1 49 GLU N    N  -8.852  -4.417   0.159 1.00 . A A . 49 GLU N    1 1 
       13 11360 1 1 49 GLU O    O  -7.278  -6.190   1.513 1.00 . A A . 49 GLU O    1 1 
       13 11361 1 1 49 GLU OE1  O -10.656  -8.021  -3.400 1.00 . A A . 49 GLU OE1  1 1 
       13 11362 1 1 49 GLU OE2  O -10.020  -6.131  -4.305 1.00 . A A . 49 GLU OE2  1 1 
       13 11363 1 1 50 SER C    C  -8.071  -9.925   1.876 1.00 . A A . 50 SER C    1 1 
       13 11364 1 1 50 SER CA   C  -8.224  -8.578   2.574 1.00 . A A . 50 SER CA   1 1 
       13 11365 1 1 50 SER CB   C  -8.980  -8.730   3.897 1.00 . A A . 50 SER CB   1 1 
       13 11366 1 1 50 SER H    H  -9.872  -7.900   1.443 1.00 . A A . 50 SER H    1 1 
       13 11367 1 1 50 SER HA   H  -7.246  -8.162   2.760 1.00 . A A . 50 SER HA   1 1 
       13 11368 1 1 50 SER HB2  H  -8.603  -9.593   4.428 1.00 . A A . 50 SER HB2  1 1 
       13 11369 1 1 50 SER HB3  H  -8.828  -7.843   4.497 1.00 . A A . 50 SER HB3  1 1 
       13 11370 1 1 50 SER HG   H -10.789  -9.242   4.484 1.00 . A A . 50 SER HG   1 1 
       13 11371 1 1 50 SER N    N  -8.951  -7.671   1.709 1.00 . A A . 50 SER N    1 1 
       13 11372 1 1 50 SER O    O  -9.044 -10.469   1.349 1.00 . A A . 50 SER O    1 1 
       13 11373 1 1 50 SER OG   O -10.374  -8.898   3.675 1.00 . A A . 50 SER OG   1 1 
       13 11374 1 1 51 PRO C    C  -7.146 -12.935   1.857 1.00 . A A . 51 PRO C    1 1 
       13 11375 1 1 51 PRO CA   C  -6.542 -11.723   1.155 1.00 . A A . 51 PRO CA   1 1 
       13 11376 1 1 51 PRO CB   C  -5.003 -11.789   1.157 1.00 . A A . 51 PRO CB   1 1 
       13 11377 1 1 51 PRO CD   C  -5.641  -9.952   2.486 1.00 . A A . 51 PRO CD   1 1 
       13 11378 1 1 51 PRO CG   C  -4.562 -10.426   1.568 1.00 . A A . 51 PRO CG   1 1 
       13 11379 1 1 51 PRO HA   H  -6.894 -11.705   0.134 1.00 . A A . 51 PRO HA   1 1 
       13 11380 1 1 51 PRO HB2  H  -4.675 -12.541   1.860 1.00 . A A . 51 PRO HB2  1 1 
       13 11381 1 1 51 PRO HB3  H  -4.649 -12.037   0.167 1.00 . A A . 51 PRO HB3  1 1 
       13 11382 1 1 51 PRO HD2  H  -5.518 -10.409   3.455 1.00 . A A . 51 PRO HD2  1 1 
       13 11383 1 1 51 PRO HD3  H  -5.653  -8.875   2.553 1.00 . A A . 51 PRO HD3  1 1 
       13 11384 1 1 51 PRO HG2  H  -3.615 -10.480   2.087 1.00 . A A . 51 PRO HG2  1 1 
       13 11385 1 1 51 PRO HG3  H  -4.489  -9.781   0.705 1.00 . A A . 51 PRO HG3  1 1 
       13 11386 1 1 51 PRO N    N  -6.840 -10.467   1.831 1.00 . A A . 51 PRO N    1 1 
       13 11387 1 1 51 PRO O    O  -8.083 -12.825   2.650 1.00 . A A . 51 PRO O    1 1 
       13 11388 1 1 52 GLY C    C  -6.693 -15.426   3.650 1.00 . A A . 52 GLY C    1 1 
       13 11389 1 1 52 GLY CA   C  -7.008 -15.324   2.172 1.00 . A A . 52 GLY CA   1 1 
       13 11390 1 1 52 GLY H    H  -5.749 -14.066   1.034 1.00 . A A . 52 GLY H    1 1 
       13 11391 1 1 52 GLY HA2  H  -8.076 -15.401   2.036 1.00 . A A . 52 GLY HA2  1 1 
       13 11392 1 1 52 GLY HA3  H  -6.529 -16.143   1.658 1.00 . A A . 52 GLY HA3  1 1 
       13 11393 1 1 52 GLY N    N  -6.548 -14.078   1.597 1.00 . A A . 52 GLY N    1 1 
       13 11394 1 1 52 GLY O    O  -7.555 -15.796   4.448 1.00 . A A . 52 GLY O    1 1 
       13 11395 1 1 53 ASP C    C  -5.806 -14.451   6.383 1.00 . A A . 53 ASP C    1 1 
       13 11396 1 1 53 ASP CA   C  -4.976 -15.245   5.381 1.00 . A A . 53 ASP CA   1 1 
       13 11397 1 1 53 ASP CB   C  -3.508 -14.827   5.480 1.00 . A A . 53 ASP CB   1 1 
       13 11398 1 1 53 ASP CG   C  -2.925 -15.099   6.853 1.00 . A A . 53 ASP CG   1 1 
       13 11399 1 1 53 ASP H    H  -4.852 -14.714   3.329 1.00 . A A . 53 ASP H    1 1 
       13 11400 1 1 53 ASP HA   H  -5.053 -16.292   5.627 1.00 . A A . 53 ASP HA   1 1 
       13 11401 1 1 53 ASP HB2  H  -2.935 -15.378   4.749 1.00 . A A . 53 ASP HB2  1 1 
       13 11402 1 1 53 ASP HB3  H  -3.427 -13.770   5.273 1.00 . A A . 53 ASP HB3  1 1 
       13 11403 1 1 53 ASP N    N  -5.462 -15.081   4.011 1.00 . A A . 53 ASP N    1 1 
       13 11404 1 1 53 ASP O    O  -6.105 -14.937   7.475 1.00 . A A . 53 ASP O    1 1 
       13 11405 1 1 53 ASP OD1  O  -2.750 -16.282   7.211 1.00 . A A . 53 ASP OD1  1 1 
       13 11406 1 1 53 ASP OD2  O  -2.639 -14.123   7.581 1.00 . A A . 53 ASP OD2  1 1 
       13 11407 1 1 54 ASP C    C  -8.331 -12.948   7.158 1.00 . A A . 54 ASP C    1 1 
       13 11408 1 1 54 ASP CA   C  -6.949 -12.360   6.895 1.00 . A A . 54 ASP CA   1 1 
       13 11409 1 1 54 ASP CB   C  -7.077 -10.955   6.296 1.00 . A A . 54 ASP CB   1 1 
       13 11410 1 1 54 ASP CG   C  -7.853 -10.001   7.188 1.00 . A A . 54 ASP CG   1 1 
       13 11411 1 1 54 ASP H    H  -5.941 -12.916   5.114 1.00 . A A . 54 ASP H    1 1 
       13 11412 1 1 54 ASP HA   H  -6.417 -12.295   7.833 1.00 . A A . 54 ASP HA   1 1 
       13 11413 1 1 54 ASP HB2  H  -6.091 -10.547   6.137 1.00 . A A . 54 ASP HB2  1 1 
       13 11414 1 1 54 ASP HB3  H  -7.588 -11.024   5.346 1.00 . A A . 54 ASP HB3  1 1 
       13 11415 1 1 54 ASP N    N  -6.180 -13.233   6.008 1.00 . A A . 54 ASP N    1 1 
       13 11416 1 1 54 ASP O    O  -8.826 -12.913   8.285 1.00 . A A . 54 ASP O    1 1 
       13 11417 1 1 54 ASP OD1  O  -9.097  -9.965   7.095 1.00 . A A . 54 ASP OD1  1 1 
       13 11418 1 1 54 ASP OD2  O  -7.217  -9.296   8.000 1.00 . A A . 54 ASP OD2  1 1 
       13 11419 1 1 55 ALA C    C -11.340 -13.233   6.622 1.00 . A A . 55 ALA C    1 1 
       13 11420 1 1 55 ALA CA   C -10.226 -14.176   6.169 1.00 . A A . 55 ALA CA   1 1 
       13 11421 1 1 55 ALA CB   C -10.158 -15.402   7.069 1.00 . A A . 55 ALA CB   1 1 
       13 11422 1 1 55 ALA H    H  -8.467 -13.466   5.239 1.00 . A A . 55 ALA H    1 1 
       13 11423 1 1 55 ALA HA   H -10.460 -14.519   5.171 1.00 . A A . 55 ALA HA   1 1 
       13 11424 1 1 55 ALA HB1  H  -9.941 -15.092   8.080 1.00 . A A . 55 ALA HB1  1 1 
       13 11425 1 1 55 ALA HB2  H  -9.378 -16.065   6.720 1.00 . A A . 55 ALA HB2  1 1 
       13 11426 1 1 55 ALA HB3  H -11.107 -15.917   7.048 1.00 . A A . 55 ALA HB3  1 1 
       13 11427 1 1 55 ALA N    N  -8.925 -13.505   6.102 1.00 . A A . 55 ALA N    1 1 
       13 11428 1 1 55 ALA O    O -11.974 -12.573   5.796 1.00 . A A . 55 ALA O    1 1 
       13 11429 1 1 56 SER C    C -12.284 -11.982   9.938 1.00 . A A . 56 SER C    1 1 
       13 11430 1 1 56 SER CA   C -12.618 -12.328   8.487 1.00 . A A . 56 SER CA   1 1 
       13 11431 1 1 56 SER CB   C -13.978 -13.031   8.399 1.00 . A A . 56 SER CB   1 1 
       13 11432 1 1 56 SER H    H -11.024 -13.708   8.532 1.00 . A A . 56 SER H    1 1 
       13 11433 1 1 56 SER HA   H -12.653 -11.416   7.908 1.00 . A A . 56 SER HA   1 1 
       13 11434 1 1 56 SER HB2  H -13.944 -13.951   8.963 1.00 . A A . 56 SER HB2  1 1 
       13 11435 1 1 56 SER HB3  H -14.740 -12.386   8.811 1.00 . A A . 56 SER HB3  1 1 
       13 11436 1 1 56 SER HG   H -13.610 -13.007   6.475 1.00 . A A . 56 SER HG   1 1 
       13 11437 1 1 56 SER N    N -11.576 -13.174   7.926 1.00 . A A . 56 SER N    1 1 
       13 11438 1 1 56 SER O    O -12.726 -12.715  10.852 1.00 . A A . 56 SER O    1 1 
       13 11439 1 1 56 SER OXT  O -11.552 -10.992  10.156 1.00 . A A . 56 SER OXT  1 1 
       13 11440 1 1 56 SER OG   O -14.311 -13.334   7.054 1.00 . A A . 56 SER OG   1 1 
       14 11441 1 1  1 GLY C    C   7.844  -4.906   9.035 1.00 . A A .  1 GLY C    1 1 
       14 11442 1 1  1 GLY CA   C   8.596  -3.923   8.173 1.00 . A A .  1 GLY CA   1 1 
       14 11443 1 1  1 GLY H1   H   9.897  -2.304   8.408 1.00 . A A .  1 GLY H1   1 1 
       14 11444 1 1  1 GLY H2   H  10.146  -3.561   9.513 1.00 . A A .  1 GLY H2   1 1 
       14 11445 1 1  1 GLY H3   H   8.818  -2.524   9.700 1.00 . A A .  1 GLY H3   1 1 
       14 11446 1 1  1 GLY HA2  H   7.886  -3.337   7.606 1.00 . A A .  1 GLY HA2  1 1 
       14 11447 1 1  1 GLY HA3  H   9.236  -4.462   7.491 1.00 . A A .  1 GLY HA3  1 1 
       14 11448 1 1  1 GLY N    N   9.420  -3.015   9.002 1.00 . A A .  1 GLY N    1 1 
       14 11449 1 1  1 GLY O    O   8.441  -5.821   9.600 1.00 . A A .  1 GLY O    1 1 
       14 11450 1 1  2 SER C    C   5.751  -6.963   9.848 1.00 . A A .  2 SER C    1 1 
       14 11451 1 1  2 SER CA   C   5.736  -5.454  10.109 1.00 . A A .  2 SER CA   1 1 
       14 11452 1 1  2 SER CB   C   4.297  -4.923  10.060 1.00 . A A .  2 SER CB   1 1 
       14 11453 1 1  2 SER H    H   6.101  -4.048   8.568 1.00 . A A .  2 SER H    1 1 
       14 11454 1 1  2 SER HA   H   6.144  -5.263  11.089 1.00 . A A .  2 SER HA   1 1 
       14 11455 1 1  2 SER HB2  H   4.308  -3.856  10.233 1.00 . A A .  2 SER HB2  1 1 
       14 11456 1 1  2 SER HB3  H   3.863  -5.119   9.078 1.00 . A A .  2 SER HB3  1 1 
       14 11457 1 1  2 SER HG   H   3.938  -5.451  11.909 1.00 . A A .  2 SER HG   1 1 
       14 11458 1 1  2 SER N    N   6.534  -4.717   9.140 1.00 . A A .  2 SER N    1 1 
       14 11459 1 1  2 SER O    O   6.077  -7.752  10.738 1.00 . A A .  2 SER O    1 1 
       14 11460 1 1  2 SER OG   O   3.488  -5.528  11.048 1.00 . A A .  2 SER OG   1 1 
       14 11461 1 1  3 ASP C    C   6.826  -9.073   7.583 1.00 . A A .  3 ASP C    1 1 
       14 11462 1 1  3 ASP CA   C   5.490  -8.764   8.237 1.00 . A A .  3 ASP CA   1 1 
       14 11463 1 1  3 ASP CB   C   4.348  -9.098   7.279 1.00 . A A .  3 ASP CB   1 1 
       14 11464 1 1  3 ASP CG   C   4.339 -10.553   6.864 1.00 . A A .  3 ASP CG   1 1 
       14 11465 1 1  3 ASP H    H   5.118  -6.697   7.983 1.00 . A A .  3 ASP H    1 1 
       14 11466 1 1  3 ASP HA   H   5.393  -9.364   9.124 1.00 . A A .  3 ASP HA   1 1 
       14 11467 1 1  3 ASP HB2  H   3.409  -8.877   7.761 1.00 . A A .  3 ASP HB2  1 1 
       14 11468 1 1  3 ASP HB3  H   4.446  -8.489   6.392 1.00 . A A .  3 ASP HB3  1 1 
       14 11469 1 1  3 ASP N    N   5.418  -7.361   8.632 1.00 . A A .  3 ASP N    1 1 
       14 11470 1 1  3 ASP O    O   7.511 -10.047   7.906 1.00 . A A .  3 ASP O    1 1 
       14 11471 1 1  3 ASP OD1  O   3.799 -11.386   7.622 1.00 . A A .  3 ASP OD1  1 1 
       14 11472 1 1  3 ASP OD2  O   4.844 -10.866   5.771 1.00 . A A .  3 ASP OD2  1 1 
       14 11473 1 1  4 LEU C    C   9.207  -7.125   5.843 1.00 . A A .  4 LEU C    1 1 
       14 11474 1 1  4 LEU CA   C   8.291  -8.346   5.773 1.00 . A A .  4 LEU CA   1 1 
       14 11475 1 1  4 LEU CB   C   7.733  -8.559   4.359 1.00 . A A .  4 LEU CB   1 1 
       14 11476 1 1  4 LEU CD1  C   6.963 -10.186   2.598 1.00 . A A .  4 LEU CD1  1 1 
       14 11477 1 1  4 LEU CD2  C   8.634 -10.900   4.306 1.00 . A A .  4 LEU CD2  1 1 
       14 11478 1 1  4 LEU CG   C   7.425 -10.019   4.035 1.00 . A A .  4 LEU CG   1 1 
       14 11479 1 1  4 LEU H    H   6.620  -7.399   6.586 1.00 . A A .  4 LEU H    1 1 
       14 11480 1 1  4 LEU HA   H   8.845  -9.222   6.070 1.00 . A A .  4 LEU HA   1 1 
       14 11481 1 1  4 LEU HB2  H   6.808  -8.003   4.286 1.00 . A A .  4 LEU HB2  1 1 
       14 11482 1 1  4 LEU HB3  H   8.415  -8.163   3.624 1.00 . A A .  4 LEU HB3  1 1 
       14 11483 1 1  4 LEU HD11 H   7.744  -9.855   1.929 1.00 . A A .  4 LEU HD11 1 1 
       14 11484 1 1  4 LEU HD12 H   6.074  -9.596   2.434 1.00 . A A .  4 LEU HD12 1 1 
       14 11485 1 1  4 LEU HD13 H   6.746 -11.227   2.412 1.00 . A A .  4 LEU HD13 1 1 
       14 11486 1 1  4 LEU HD21 H   8.392 -11.927   4.072 1.00 . A A .  4 LEU HD21 1 1 
       14 11487 1 1  4 LEU HD22 H   8.909 -10.825   5.348 1.00 . A A .  4 LEU HD22 1 1 
       14 11488 1 1  4 LEU HD23 H   9.460 -10.578   3.691 1.00 . A A .  4 LEU HD23 1 1 
       14 11489 1 1  4 LEU HG   H   6.626 -10.344   4.686 1.00 . A A .  4 LEU HG   1 1 
       14 11490 1 1  4 LEU N    N   7.169  -8.194   6.673 1.00 . A A .  4 LEU N    1 1 
       14 11491 1 1  4 LEU O    O   8.753  -6.027   6.156 1.00 . A A .  4 LEU O    1 1 
       14 11492 1 1  5 PRO C    C  11.152  -5.062   4.719 1.00 . A A .  5 PRO C    1 1 
       14 11493 1 1  5 PRO CA   C  11.522  -6.244   5.609 1.00 . A A .  5 PRO CA   1 1 
       14 11494 1 1  5 PRO CB   C  12.791  -6.931   5.089 1.00 . A A .  5 PRO CB   1 1 
       14 11495 1 1  5 PRO CD   C  11.105  -8.602   5.160 1.00 . A A .  5 PRO CD   1 1 
       14 11496 1 1  5 PRO CG   C  12.574  -8.372   5.361 1.00 . A A .  5 PRO CG   1 1 
       14 11497 1 1  5 PRO HA   H  11.678  -5.902   6.622 1.00 . A A .  5 PRO HA   1 1 
       14 11498 1 1  5 PRO HB2  H  12.901  -6.740   4.030 1.00 . A A .  5 PRO HB2  1 1 
       14 11499 1 1  5 PRO HB3  H  13.652  -6.555   5.620 1.00 . A A .  5 PRO HB3  1 1 
       14 11500 1 1  5 PRO HD2  H  10.895  -8.827   4.125 1.00 . A A .  5 PRO HD2  1 1 
       14 11501 1 1  5 PRO HD3  H  10.754  -9.397   5.800 1.00 . A A .  5 PRO HD3  1 1 
       14 11502 1 1  5 PRO HG2  H  13.149  -8.970   4.668 1.00 . A A .  5 PRO HG2  1 1 
       14 11503 1 1  5 PRO HG3  H  12.854  -8.600   6.379 1.00 . A A .  5 PRO HG3  1 1 
       14 11504 1 1  5 PRO N    N  10.507  -7.312   5.548 1.00 . A A .  5 PRO N    1 1 
       14 11505 1 1  5 PRO O    O  10.304  -5.199   3.835 1.00 . A A .  5 PRO O    1 1 
       14 11506 1 1  6 PRO C    C  11.061  -2.632   2.899 1.00 . A A .  6 PRO C    1 1 
       14 11507 1 1  6 PRO CA   C  11.243  -2.615   4.415 1.00 . A A .  6 PRO CA   1 1 
       14 11508 1 1  6 PRO CB   C  12.326  -1.597   4.794 1.00 . A A .  6 PRO CB   1 1 
       14 11509 1 1  6 PRO CD   C  13.008  -3.690   5.712 1.00 . A A .  6 PRO CD   1 1 
       14 11510 1 1  6 PRO CG   C  13.043  -2.208   5.945 1.00 . A A .  6 PRO CG   1 1 
       14 11511 1 1  6 PRO HA   H  10.311  -2.347   4.888 1.00 . A A .  6 PRO HA   1 1 
       14 11512 1 1  6 PRO HB2  H  12.986  -1.442   3.954 1.00 . A A .  6 PRO HB2  1 1 
       14 11513 1 1  6 PRO HB3  H  11.860  -0.662   5.070 1.00 . A A .  6 PRO HB3  1 1 
       14 11514 1 1  6 PRO HD2  H  13.870  -4.002   5.142 1.00 . A A .  6 PRO HD2  1 1 
       14 11515 1 1  6 PRO HD3  H  12.962  -4.219   6.652 1.00 . A A .  6 PRO HD3  1 1 
       14 11516 1 1  6 PRO HG2  H  14.063  -1.854   5.970 1.00 . A A .  6 PRO HG2  1 1 
       14 11517 1 1  6 PRO HG3  H  12.535  -1.963   6.867 1.00 . A A .  6 PRO HG3  1 1 
       14 11518 1 1  6 PRO N    N  11.769  -3.881   4.938 1.00 . A A .  6 PRO N    1 1 
       14 11519 1 1  6 PRO O    O  11.885  -3.165   2.151 1.00 . A A .  6 PRO O    1 1 
       14 11520 1 1  7 PRO C    C  10.216  -1.515  -0.019 1.00 . A A .  7 PRO C    1 1 
       14 11521 1 1  7 PRO CA   C   9.409  -2.169   1.100 1.00 . A A .  7 PRO CA   1 1 
       14 11522 1 1  7 PRO CB   C   8.031  -1.509   1.221 1.00 . A A .  7 PRO CB   1 1 
       14 11523 1 1  7 PRO CD   C   9.167  -1.073   3.268 1.00 . A A .  7 PRO CD   1 1 
       14 11524 1 1  7 PRO CG   C   8.200  -0.490   2.290 1.00 . A A .  7 PRO CG   1 1 
       14 11525 1 1  7 PRO HA   H   9.274  -3.213   0.865 1.00 . A A .  7 PRO HA   1 1 
       14 11526 1 1  7 PRO HB2  H   7.752  -1.053   0.280 1.00 . A A .  7 PRO HB2  1 1 
       14 11527 1 1  7 PRO HB3  H   7.297  -2.250   1.499 1.00 . A A .  7 PRO HB3  1 1 
       14 11528 1 1  7 PRO HD2  H   9.792  -0.297   3.689 1.00 . A A .  7 PRO HD2  1 1 
       14 11529 1 1  7 PRO HD3  H   8.641  -1.599   4.050 1.00 . A A .  7 PRO HD3  1 1 
       14 11530 1 1  7 PRO HG2  H   8.597   0.423   1.868 1.00 . A A .  7 PRO HG2  1 1 
       14 11531 1 1  7 PRO HG3  H   7.250  -0.299   2.770 1.00 . A A .  7 PRO HG3  1 1 
       14 11532 1 1  7 PRO N    N   9.966  -2.003   2.453 1.00 . A A .  7 PRO N    1 1 
       14 11533 1 1  7 PRO O    O  10.945  -0.543   0.187 1.00 . A A .  7 PRO O    1 1 
       14 11534 1 1  8 SER C    C   9.743  -0.558  -3.074 1.00 . A A .  8 SER C    1 1 
       14 11535 1 1  8 SER CA   C  10.651  -1.597  -2.416 1.00 . A A .  8 SER CA   1 1 
       14 11536 1 1  8 SER CB   C  10.823  -2.796  -3.331 1.00 . A A .  8 SER CB   1 1 
       14 11537 1 1  8 SER H    H   9.507  -2.875  -1.284 1.00 . A A .  8 SER H    1 1 
       14 11538 1 1  8 SER HA   H  11.612  -1.164  -2.191 1.00 . A A .  8 SER HA   1 1 
       14 11539 1 1  8 SER HB2  H   9.853  -3.211  -3.563 1.00 . A A .  8 SER HB2  1 1 
       14 11540 1 1  8 SER HB3  H  11.294  -2.482  -4.226 1.00 . A A .  8 SER HB3  1 1 
       14 11541 1 1  8 SER HG   H  12.104  -4.282  -3.407 1.00 . A A .  8 SER HG   1 1 
       14 11542 1 1  8 SER N    N  10.052  -2.075  -1.208 1.00 . A A .  8 SER N    1 1 
       14 11543 1 1  8 SER O    O   8.544  -0.512  -2.783 1.00 . A A .  8 SER O    1 1 
       14 11544 1 1  8 SER OG   O  11.614  -3.805  -2.723 1.00 . A A .  8 SER OG   1 1 
       14 11545 1 1  9 PRO C    C   8.396   0.717  -5.482 1.00 . A A .  9 PRO C    1 1 
       14 11546 1 1  9 PRO CA   C   9.504   1.333  -4.627 1.00 . A A .  9 PRO CA   1 1 
       14 11547 1 1  9 PRO CB   C  10.531   2.049  -5.517 1.00 . A A .  9 PRO CB   1 1 
       14 11548 1 1  9 PRO CD   C  11.712   0.337  -4.346 1.00 . A A .  9 PRO CD   1 1 
       14 11549 1 1  9 PRO CG   C  11.676   1.101  -5.635 1.00 . A A .  9 PRO CG   1 1 
       14 11550 1 1  9 PRO HA   H   9.075   2.033  -3.922 1.00 . A A .  9 PRO HA   1 1 
       14 11551 1 1  9 PRO HB2  H  10.088   2.254  -6.481 1.00 . A A .  9 PRO HB2  1 1 
       14 11552 1 1  9 PRO HB3  H  10.834   2.975  -5.051 1.00 . A A .  9 PRO HB3  1 1 
       14 11553 1 1  9 PRO HD2  H  12.094  -0.659  -4.506 1.00 . A A .  9 PRO HD2  1 1 
       14 11554 1 1  9 PRO HD3  H  12.302   0.859  -3.611 1.00 . A A .  9 PRO HD3  1 1 
       14 11555 1 1  9 PRO HG2  H  11.513   0.428  -6.463 1.00 . A A .  9 PRO HG2  1 1 
       14 11556 1 1  9 PRO HG3  H  12.597   1.649  -5.771 1.00 . A A .  9 PRO HG3  1 1 
       14 11557 1 1  9 PRO N    N  10.293   0.299  -3.950 1.00 . A A .  9 PRO N    1 1 
       14 11558 1 1  9 PRO O    O   8.584  -0.329  -6.107 1.00 . A A .  9 PRO O    1 1 
       14 11559 1 1 10 PRO C    C   6.106   0.607  -7.630 1.00 . A A . 10 PRO C    1 1 
       14 11560 1 1 10 PRO CA   C   6.009   0.823  -6.123 1.00 . A A . 10 PRO CA   1 1 
       14 11561 1 1 10 PRO CB   C   4.941   1.877  -5.813 1.00 . A A . 10 PRO CB   1 1 
       14 11562 1 1 10 PRO CD   C   7.000   2.717  -4.951 1.00 . A A . 10 PRO CD   1 1 
       14 11563 1 1 10 PRO CG   C   5.697   3.134  -5.566 1.00 . A A . 10 PRO CG   1 1 
       14 11564 1 1 10 PRO HA   H   5.731  -0.110  -5.652 1.00 . A A . 10 PRO HA   1 1 
       14 11565 1 1 10 PRO HB2  H   4.276   1.974  -6.658 1.00 . A A . 10 PRO HB2  1 1 
       14 11566 1 1 10 PRO HB3  H   4.381   1.576  -4.941 1.00 . A A . 10 PRO HB3  1 1 
       14 11567 1 1 10 PRO HD2  H   7.788   3.395  -5.241 1.00 . A A . 10 PRO HD2  1 1 
       14 11568 1 1 10 PRO HD3  H   6.912   2.673  -3.878 1.00 . A A . 10 PRO HD3  1 1 
       14 11569 1 1 10 PRO HG2  H   5.868   3.653  -6.500 1.00 . A A . 10 PRO HG2  1 1 
       14 11570 1 1 10 PRO HG3  H   5.145   3.765  -4.883 1.00 . A A . 10 PRO HG3  1 1 
       14 11571 1 1 10 PRO N    N   7.227   1.375  -5.517 1.00 . A A . 10 PRO N    1 1 
       14 11572 1 1 10 PRO O    O   6.782   1.351  -8.346 1.00 . A A . 10 PRO O    1 1 
       14 11573 1 1 11 LYS C    C   3.825  -0.619  -9.912 1.00 . A A . 11 LYS C    1 1 
       14 11574 1 1 11 LYS CA   C   5.303  -0.724  -9.510 1.00 . A A . 11 LYS CA   1 1 
       14 11575 1 1 11 LYS CB   C   5.884  -2.121  -9.792 1.00 . A A . 11 LYS CB   1 1 
       14 11576 1 1 11 LYS CD   C   6.217  -4.348  -8.655 1.00 . A A . 11 LYS CD   1 1 
       14 11577 1 1 11 LYS CE   C   6.739  -5.064  -9.892 1.00 . A A . 11 LYS CE   1 1 
       14 11578 1 1 11 LYS CG   C   5.231  -3.236  -8.989 1.00 . A A . 11 LYS CG   1 1 
       14 11579 1 1 11 LYS H    H   4.963  -1.014  -7.450 1.00 . A A . 11 LYS H    1 1 
       14 11580 1 1 11 LYS HA   H   5.870   0.017 -10.052 1.00 . A A . 11 LYS HA   1 1 
       14 11581 1 1 11 LYS HB2  H   5.761  -2.345 -10.842 1.00 . A A . 11 LYS HB2  1 1 
       14 11582 1 1 11 LYS HB3  H   6.940  -2.112  -9.559 1.00 . A A . 11 LYS HB3  1 1 
       14 11583 1 1 11 LYS HD2  H   7.056  -3.920  -8.125 1.00 . A A . 11 LYS HD2  1 1 
       14 11584 1 1 11 LYS HD3  H   5.723  -5.068  -8.016 1.00 . A A . 11 LYS HD3  1 1 
       14 11585 1 1 11 LYS HE2  H   7.105  -4.325 -10.591 1.00 . A A . 11 LYS HE2  1 1 
       14 11586 1 1 11 LYS HE3  H   7.552  -5.712  -9.600 1.00 . A A . 11 LYS HE3  1 1 
       14 11587 1 1 11 LYS HG2  H   4.846  -2.822  -8.069 1.00 . A A . 11 LYS HG2  1 1 
       14 11588 1 1 11 LYS HG3  H   4.418  -3.651  -9.568 1.00 . A A . 11 LYS HG3  1 1 
       14 11589 1 1 11 LYS HZ1  H   5.252  -6.536  -9.875 1.00 . A A . 11 LYS HZ1  1 1 
       14 11590 1 1 11 LYS HZ2  H   6.109  -6.436 -11.335 1.00 . A A . 11 LYS HZ2  1 1 
       14 11591 1 1 11 LYS HZ3  H   4.948  -5.260 -10.956 1.00 . A A . 11 LYS HZ3  1 1 
       14 11592 1 1 11 LYS N    N   5.419  -0.426  -8.090 1.00 . A A . 11 LYS N    1 1 
       14 11593 1 1 11 LYS NZ   N   5.688  -5.879 -10.559 1.00 . A A . 11 LYS NZ   1 1 
       14 11594 1 1 11 LYS O    O   2.984  -0.473  -9.024 1.00 . A A . 11 LYS O    1 1 
       14 11595 1 1 12 PRO C    C   1.066  -1.180 -10.785 1.00 . A A . 12 PRO C    1 1 
       14 11596 1 1 12 PRO CA   C   2.102  -0.548 -11.718 1.00 . A A . 12 PRO CA   1 1 
       14 11597 1 1 12 PRO CB   C   2.170  -1.300 -13.041 1.00 . A A . 12 PRO CB   1 1 
       14 11598 1 1 12 PRO CD   C   4.430  -0.808 -12.353 1.00 . A A . 12 PRO CD   1 1 
       14 11599 1 1 12 PRO CG   C   3.541  -1.016 -13.556 1.00 . A A . 12 PRO CG   1 1 
       14 11600 1 1 12 PRO HA   H   1.834   0.481 -11.904 1.00 . A A . 12 PRO HA   1 1 
       14 11601 1 1 12 PRO HB2  H   2.022  -2.358 -12.868 1.00 . A A . 12 PRO HB2  1 1 
       14 11602 1 1 12 PRO HB3  H   1.411  -0.928 -13.710 1.00 . A A . 12 PRO HB3  1 1 
       14 11603 1 1 12 PRO HD2  H   5.069  -1.666 -12.205 1.00 . A A . 12 PRO HD2  1 1 
       14 11604 1 1 12 PRO HD3  H   5.024   0.088 -12.473 1.00 . A A . 12 PRO HD3  1 1 
       14 11605 1 1 12 PRO HG2  H   3.892  -1.855 -14.137 1.00 . A A . 12 PRO HG2  1 1 
       14 11606 1 1 12 PRO HG3  H   3.523  -0.125 -14.165 1.00 . A A . 12 PRO HG3  1 1 
       14 11607 1 1 12 PRO N    N   3.488  -0.661 -11.225 1.00 . A A . 12 PRO N    1 1 
       14 11608 1 1 12 PRO O    O   1.008  -2.401 -10.623 1.00 . A A . 12 PRO O    1 1 
       14 11609 1 1 13 LYS C    C  -1.962  -1.360  -9.767 1.00 . A A . 13 LYS C    1 1 
       14 11610 1 1 13 LYS CA   C  -0.693  -0.770  -9.146 1.00 . A A . 13 LYS CA   1 1 
       14 11611 1 1 13 LYS CB   C  -1.048   0.401  -8.221 1.00 . A A . 13 LYS CB   1 1 
       14 11612 1 1 13 LYS CD   C  -0.691  -0.071  -5.749 1.00 . A A . 13 LYS CD   1 1 
       14 11613 1 1 13 LYS CE   C   0.365  -1.160  -5.906 1.00 . A A . 13 LYS CE   1 1 
       14 11614 1 1 13 LYS CG   C  -1.691  -0.023  -6.908 1.00 . A A . 13 LYS CG   1 1 
       14 11615 1 1 13 LYS H    H   0.297   0.624 -10.393 1.00 . A A . 13 LYS H    1 1 
       14 11616 1 1 13 LYS HA   H  -0.209  -1.538  -8.560 1.00 . A A . 13 LYS HA   1 1 
       14 11617 1 1 13 LYS HB2  H  -0.144   0.948  -7.992 1.00 . A A . 13 LYS HB2  1 1 
       14 11618 1 1 13 LYS HB3  H  -1.732   1.058  -8.737 1.00 . A A . 13 LYS HB3  1 1 
       14 11619 1 1 13 LYS HD2  H  -0.188   0.884  -5.687 1.00 . A A . 13 LYS HD2  1 1 
       14 11620 1 1 13 LYS HD3  H  -1.235  -0.244  -4.831 1.00 . A A . 13 LYS HD3  1 1 
       14 11621 1 1 13 LYS HE2  H   0.783  -1.376  -4.935 1.00 . A A . 13 LYS HE2  1 1 
       14 11622 1 1 13 LYS HE3  H  -0.110  -2.048  -6.293 1.00 . A A . 13 LYS HE3  1 1 
       14 11623 1 1 13 LYS HG2  H  -2.471   0.680  -6.659 1.00 . A A . 13 LYS HG2  1 1 
       14 11624 1 1 13 LYS HG3  H  -2.124  -1.006  -7.034 1.00 . A A . 13 LYS HG3  1 1 
       14 11625 1 1 13 LYS HZ1  H   1.799   0.202  -6.607 1.00 . A A . 13 LYS HZ1  1 1 
       14 11626 1 1 13 LYS HZ2  H   1.145  -0.787  -7.813 1.00 . A A . 13 LYS HZ2  1 1 
       14 11627 1 1 13 LYS HZ3  H   2.272  -1.423  -6.730 1.00 . A A . 13 LYS HZ3  1 1 
       14 11628 1 1 13 LYS N    N   0.252  -0.331 -10.166 1.00 . A A . 13 LYS N    1 1 
       14 11629 1 1 13 LYS NZ   N   1.469  -0.765  -6.827 1.00 . A A . 13 LYS NZ   1 1 
       14 11630 1 1 13 LYS O    O  -3.062  -0.847  -9.571 1.00 . A A . 13 LYS O    1 1 
       14 11631 1 1 14 THR C    C  -3.318  -4.284 -10.127 1.00 . A A . 14 THR C    1 1 
       14 11632 1 1 14 THR CA   C  -2.922  -3.156 -11.084 1.00 . A A . 14 THR CA   1 1 
       14 11633 1 1 14 THR CB   C  -2.598  -3.714 -12.493 1.00 . A A . 14 THR CB   1 1 
       14 11634 1 1 14 THR CG2  C  -1.475  -4.737 -12.439 1.00 . A A . 14 THR CG2  1 1 
       14 11635 1 1 14 THR H    H  -0.882  -2.728 -10.741 1.00 . A A . 14 THR H    1 1 
       14 11636 1 1 14 THR HA   H  -3.754  -2.468 -11.171 1.00 . A A . 14 THR HA   1 1 
       14 11637 1 1 14 THR HB   H  -2.279  -2.890 -13.118 1.00 . A A . 14 THR HB   1 1 
       14 11638 1 1 14 THR HG1  H  -3.962  -5.149 -12.632 1.00 . A A . 14 THR HG1  1 1 
       14 11639 1 1 14 THR HG21 H  -0.583  -4.271 -12.045 1.00 . A A . 14 THR HG21 1 1 
       14 11640 1 1 14 THR HG22 H  -1.277  -5.109 -13.434 1.00 . A A . 14 THR HG22 1 1 
       14 11641 1 1 14 THR HG23 H  -1.767  -5.557 -11.800 1.00 . A A . 14 THR HG23 1 1 
       14 11642 1 1 14 THR N    N  -1.795  -2.424 -10.533 1.00 . A A . 14 THR N    1 1 
       14 11643 1 1 14 THR O    O  -4.478  -4.694 -10.065 1.00 . A A . 14 THR O    1 1 
       14 11644 1 1 14 THR OG1  O  -3.763  -4.309 -13.080 1.00 . A A . 14 THR OG1  1 1 
       14 11645 1 1 15 ILE C    C  -3.527  -5.642  -7.401 1.00 . A A . 15 ILE C    1 1 
       14 11646 1 1 15 ILE CA   C  -2.460  -5.861  -8.470 1.00 . A A . 15 ILE CA   1 1 
       14 11647 1 1 15 ILE CB   C  -1.095  -6.068  -7.823 1.00 . A A . 15 ILE CB   1 1 
       14 11648 1 1 15 ILE CD1  C  -1.440  -8.553  -8.086 1.00 . A A . 15 ILE CD1  1 1 
       14 11649 1 1 15 ILE CG1  C  -0.972  -7.432  -7.196 1.00 . A A . 15 ILE CG1  1 1 
       14 11650 1 1 15 ILE CG2  C  -0.817  -4.997  -6.792 1.00 . A A . 15 ILE CG2  1 1 
       14 11651 1 1 15 ILE H    H  -1.448  -4.357  -9.430 1.00 . A A . 15 ILE H    1 1 
       14 11652 1 1 15 ILE HA   H  -2.687  -6.746  -9.031 1.00 . A A . 15 ILE HA   1 1 
       14 11653 1 1 15 ILE HB   H  -0.351  -5.977  -8.596 1.00 . A A . 15 ILE HB   1 1 
       14 11654 1 1 15 ILE HD11 H  -1.136  -9.501  -7.668 1.00 . A A . 15 ILE HD11 1 1 
       14 11655 1 1 15 ILE HD12 H  -1.009  -8.430  -9.065 1.00 . A A . 15 ILE HD12 1 1 
       14 11656 1 1 15 ILE HD13 H  -2.518  -8.522  -8.164 1.00 . A A . 15 ILE HD13 1 1 
       14 11657 1 1 15 ILE HG12 H   0.062  -7.587  -6.992 1.00 . A A . 15 ILE HG12 1 1 
       14 11658 1 1 15 ILE HG13 H  -1.537  -7.465  -6.276 1.00 . A A . 15 ILE HG13 1 1 
       14 11659 1 1 15 ILE HG21 H  -0.658  -4.049  -7.282 1.00 . A A . 15 ILE HG21 1 1 
       14 11660 1 1 15 ILE HG22 H   0.061  -5.274  -6.243 1.00 . A A . 15 ILE HG22 1 1 
       14 11661 1 1 15 ILE HG23 H  -1.655  -4.919  -6.115 1.00 . A A . 15 ILE HG23 1 1 
       14 11662 1 1 15 ILE N    N  -2.329  -4.762  -9.375 1.00 . A A . 15 ILE N    1 1 
       14 11663 1 1 15 ILE O    O  -3.925  -4.516  -7.097 1.00 . A A . 15 ILE O    1 1 
       14 11664 1 1 16 VAL C    C  -4.182  -6.340  -4.470 1.00 . A A . 16 VAL C    1 1 
       14 11665 1 1 16 VAL CA   C  -4.893  -6.809  -5.742 1.00 . A A . 16 VAL CA   1 1 
       14 11666 1 1 16 VAL CB   C  -5.416  -8.257  -5.586 1.00 . A A . 16 VAL CB   1 1 
       14 11667 1 1 16 VAL CG1  C  -4.366  -9.159  -4.947 1.00 . A A . 16 VAL CG1  1 1 
       14 11668 1 1 16 VAL CG2  C  -6.737  -8.303  -4.825 1.00 . A A . 16 VAL CG2  1 1 
       14 11669 1 1 16 VAL H    H  -3.678  -7.600  -7.263 1.00 . A A . 16 VAL H    1 1 
       14 11670 1 1 16 VAL HA   H  -5.732  -6.156  -5.928 1.00 . A A . 16 VAL HA   1 1 
       14 11671 1 1 16 VAL HB   H  -5.592  -8.635  -6.584 1.00 . A A . 16 VAL HB   1 1 
       14 11672 1 1 16 VAL HG11 H  -4.749 -10.165  -4.879 1.00 . A A . 16 VAL HG11 1 1 
       14 11673 1 1 16 VAL HG12 H  -4.134  -8.795  -3.956 1.00 . A A . 16 VAL HG12 1 1 
       14 11674 1 1 16 VAL HG13 H  -3.469  -9.154  -5.549 1.00 . A A . 16 VAL HG13 1 1 
       14 11675 1 1 16 VAL HG21 H  -7.041  -9.330  -4.693 1.00 . A A . 16 VAL HG21 1 1 
       14 11676 1 1 16 VAL HG22 H  -7.493  -7.774  -5.386 1.00 . A A . 16 VAL HG22 1 1 
       14 11677 1 1 16 VAL HG23 H  -6.612  -7.836  -3.859 1.00 . A A . 16 VAL HG23 1 1 
       14 11678 1 1 16 VAL N    N  -3.978  -6.759  -6.870 1.00 . A A . 16 VAL N    1 1 
       14 11679 1 1 16 VAL O    O  -3.044  -5.866  -4.515 1.00 . A A . 16 VAL O    1 1 
       14 11680 1 1 17 LEU C    C  -4.080  -6.976  -1.054 1.00 . A A . 17 LEU C    1 1 
       14 11681 1 1 17 LEU CA   C  -4.348  -5.913  -2.108 1.00 . A A . 17 LEU CA   1 1 
       14 11682 1 1 17 LEU CB   C  -5.395  -4.936  -1.571 1.00 . A A . 17 LEU CB   1 1 
       14 11683 1 1 17 LEU CD1  C  -4.000  -2.947  -2.212 1.00 . A A . 17 LEU CD1  1 1 
       14 11684 1 1 17 LEU CD2  C  -6.010  -3.544  -3.584 1.00 . A A . 17 LEU CD2  1 1 
       14 11685 1 1 17 LEU CG   C  -5.401  -3.531  -2.188 1.00 . A A . 17 LEU CG   1 1 
       14 11686 1 1 17 LEU H    H  -5.660  -7.017  -3.325 1.00 . A A . 17 LEU H    1 1 
       14 11687 1 1 17 LEU HA   H  -3.436  -5.377  -2.320 1.00 . A A . 17 LEU HA   1 1 
       14 11688 1 1 17 LEU HB2  H  -6.364  -5.380  -1.753 1.00 . A A . 17 LEU HB2  1 1 
       14 11689 1 1 17 LEU HB3  H  -5.256  -4.846  -0.506 1.00 . A A . 17 LEU HB3  1 1 
       14 11690 1 1 17 LEU HD11 H  -4.034  -1.945  -2.612 1.00 . A A . 17 LEU HD11 1 1 
       14 11691 1 1 17 LEU HD12 H  -3.366  -3.562  -2.832 1.00 . A A . 17 LEU HD12 1 1 
       14 11692 1 1 17 LEU HD13 H  -3.604  -2.921  -1.208 1.00 . A A . 17 LEU HD13 1 1 
       14 11693 1 1 17 LEU HD21 H  -5.982  -2.546  -3.999 1.00 . A A . 17 LEU HD21 1 1 
       14 11694 1 1 17 LEU HD22 H  -7.035  -3.880  -3.528 1.00 . A A . 17 LEU HD22 1 1 
       14 11695 1 1 17 LEU HD23 H  -5.447  -4.212  -4.218 1.00 . A A . 17 LEU HD23 1 1 
       14 11696 1 1 17 LEU HG   H  -6.011  -2.888  -1.571 1.00 . A A . 17 LEU HG   1 1 
       14 11697 1 1 17 LEU N    N  -4.833  -6.496  -3.335 1.00 . A A . 17 LEU N    1 1 
       14 11698 1 1 17 LEU O    O  -4.936  -7.815  -0.771 1.00 . A A . 17 LEU O    1 1 
       14 11699 1 1 18 PRO C    C  -2.600  -6.951   1.972 1.00 . A A . 18 PRO C    1 1 
       14 11700 1 1 18 PRO CA   C  -2.490  -7.750   0.672 1.00 . A A . 18 PRO CA   1 1 
       14 11701 1 1 18 PRO CB   C  -1.027  -8.088   0.365 1.00 . A A . 18 PRO CB   1 1 
       14 11702 1 1 18 PRO CD   C  -1.731  -6.146  -0.924 1.00 . A A . 18 PRO CD   1 1 
       14 11703 1 1 18 PRO CG   C  -0.551  -7.036  -0.601 1.00 . A A . 18 PRO CG   1 1 
       14 11704 1 1 18 PRO HA   H  -3.071  -8.658   0.743 1.00 . A A . 18 PRO HA   1 1 
       14 11705 1 1 18 PRO HB2  H  -0.453  -8.066   1.281 1.00 . A A . 18 PRO HB2  1 1 
       14 11706 1 1 18 PRO HB3  H  -0.969  -9.073  -0.072 1.00 . A A . 18 PRO HB3  1 1 
       14 11707 1 1 18 PRO HD2  H  -1.667  -5.216  -0.378 1.00 . A A . 18 PRO HD2  1 1 
       14 11708 1 1 18 PRO HD3  H  -1.785  -5.962  -1.986 1.00 . A A . 18 PRO HD3  1 1 
       14 11709 1 1 18 PRO HG2  H   0.235  -6.452  -0.145 1.00 . A A . 18 PRO HG2  1 1 
       14 11710 1 1 18 PRO HG3  H  -0.186  -7.509  -1.500 1.00 . A A . 18 PRO HG3  1 1 
       14 11711 1 1 18 PRO N    N  -2.869  -6.943  -0.474 1.00 . A A . 18 PRO N    1 1 
       14 11712 1 1 18 PRO O    O  -1.679  -6.220   2.334 1.00 . A A . 18 PRO O    1 1 
       14 11713 1 1 19 PRO C    C  -3.077  -6.377   5.041 1.00 . A A . 19 PRO C    1 1 
       14 11714 1 1 19 PRO CA   C  -4.091  -6.326   3.888 1.00 . A A . 19 PRO CA   1 1 
       14 11715 1 1 19 PRO CB   C  -5.410  -6.971   4.338 1.00 . A A . 19 PRO CB   1 1 
       14 11716 1 1 19 PRO CD   C  -4.823  -8.011   2.312 1.00 . A A . 19 PRO CD   1 1 
       14 11717 1 1 19 PRO CG   C  -5.478  -8.269   3.622 1.00 . A A . 19 PRO CG   1 1 
       14 11718 1 1 19 PRO HA   H  -4.280  -5.293   3.640 1.00 . A A . 19 PRO HA   1 1 
       14 11719 1 1 19 PRO HB2  H  -5.387  -7.117   5.395 1.00 . A A . 19 PRO HB2  1 1 
       14 11720 1 1 19 PRO HB3  H  -6.240  -6.331   4.073 1.00 . A A . 19 PRO HB3  1 1 
       14 11721 1 1 19 PRO HD2  H  -4.442  -8.926   1.883 1.00 . A A . 19 PRO HD2  1 1 
       14 11722 1 1 19 PRO HD3  H  -5.513  -7.524   1.641 1.00 . A A . 19 PRO HD3  1 1 
       14 11723 1 1 19 PRO HG2  H  -4.939  -9.026   4.173 1.00 . A A . 19 PRO HG2  1 1 
       14 11724 1 1 19 PRO HG3  H  -6.507  -8.561   3.478 1.00 . A A . 19 PRO HG3  1 1 
       14 11725 1 1 19 PRO N    N  -3.733  -7.096   2.676 1.00 . A A . 19 PRO N    1 1 
       14 11726 1 1 19 PRO O    O  -3.254  -5.681   6.041 1.00 . A A . 19 PRO O    1 1 
       14 11727 1 1 20 ASN C    C  -0.260  -6.099   6.221 1.00 . A A . 20 ASN C    1 1 
       14 11728 1 1 20 ASN CA   C  -1.070  -7.365   5.999 1.00 . A A . 20 ASN CA   1 1 
       14 11729 1 1 20 ASN CB   C  -0.113  -8.488   5.679 1.00 . A A . 20 ASN CB   1 1 
       14 11730 1 1 20 ASN CG   C   0.979  -8.085   4.754 1.00 . A A . 20 ASN CG   1 1 
       14 11731 1 1 20 ASN H    H  -1.872  -7.655   4.073 1.00 . A A . 20 ASN H    1 1 
       14 11732 1 1 20 ASN HA   H  -1.608  -7.608   6.900 1.00 . A A . 20 ASN HA   1 1 
       14 11733 1 1 20 ASN HB2  H   0.339  -8.841   6.584 1.00 . A A . 20 ASN HB2  1 1 
       14 11734 1 1 20 ASN HB3  H  -0.648  -9.280   5.207 1.00 . A A . 20 ASN HB3  1 1 
       14 11735 1 1 20 ASN HD21 H   2.265  -8.857   6.022 1.00 . A A . 20 ASN HD21 1 1 
       14 11736 1 1 20 ASN HD22 H   2.914  -8.173   4.584 1.00 . A A . 20 ASN HD22 1 1 
       14 11737 1 1 20 ASN N    N  -2.033  -7.189   4.922 1.00 . A A . 20 ASN N    1 1 
       14 11738 1 1 20 ASN ND2  N   2.172  -8.404   5.157 1.00 . A A . 20 ASN ND2  1 1 
       14 11739 1 1 20 ASN O    O   0.454  -5.956   7.218 1.00 . A A . 20 ASN O    1 1 
       14 11740 1 1 20 ASN OD1  O   0.768  -7.452   3.715 1.00 . A A . 20 ASN OD1  1 1 
       14 11741 1 1 21 TRP C    C   0.186  -3.027   6.263 1.00 . A A . 21 TRP C    1 1 
       14 11742 1 1 21 TRP CA   C   0.459  -4.029   5.200 1.00 . A A . 21 TRP CA   1 1 
       14 11743 1 1 21 TRP CB   C   0.221  -3.392   3.846 1.00 . A A . 21 TRP CB   1 1 
       14 11744 1 1 21 TRP CD1  C  -2.193  -3.551   2.954 1.00 . A A . 21 TRP CD1  1 1 
       14 11745 1 1 21 TRP CD2  C  -1.804  -1.710   4.160 1.00 . A A . 21 TRP CD2  1 1 
       14 11746 1 1 21 TRP CE2  C  -3.143  -1.692   3.734 1.00 . A A . 21 TRP CE2  1 1 
       14 11747 1 1 21 TRP CE3  C  -1.340  -0.647   4.939 1.00 . A A . 21 TRP CE3  1 1 
       14 11748 1 1 21 TRP CG   C  -1.205  -2.917   3.649 1.00 . A A . 21 TRP CG   1 1 
       14 11749 1 1 21 TRP CH2  C  -3.536   0.362   4.822 1.00 . A A . 21 TRP CH2  1 1 
       14 11750 1 1 21 TRP CZ2  C  -4.017  -0.661   4.058 1.00 . A A . 21 TRP CZ2  1 1 
       14 11751 1 1 21 TRP CZ3  C  -2.211   0.374   5.262 1.00 . A A . 21 TRP CZ3  1 1 
       14 11752 1 1 21 TRP H    H  -0.993  -5.362   4.533 1.00 . A A . 21 TRP H    1 1 
       14 11753 1 1 21 TRP HA   H   1.487  -4.320   5.287 1.00 . A A . 21 TRP HA   1 1 
       14 11754 1 1 21 TRP HB2  H   0.892  -2.534   3.711 1.00 . A A . 21 TRP HB2  1 1 
       14 11755 1 1 21 TRP HB3  H   0.445  -4.137   3.092 1.00 . A A . 21 TRP HB3  1 1 
       14 11756 1 1 21 TRP HD1  H  -2.063  -4.489   2.440 1.00 . A A . 21 TRP HD1  1 1 
       14 11757 1 1 21 TRP HE1  H  -4.204  -3.072   2.573 1.00 . A A . 21 TRP HE1  1 1 
       14 11758 1 1 21 TRP HE3  H  -0.319  -0.617   5.291 1.00 . A A . 21 TRP HE3  1 1 
       14 11759 1 1 21 TRP HH2  H  -4.181   1.181   5.099 1.00 . A A . 21 TRP HH2  1 1 
       14 11760 1 1 21 TRP HZ2  H  -5.045  -0.659   3.725 1.00 . A A . 21 TRP HZ2  1 1 
       14 11761 1 1 21 TRP HZ3  H  -1.868   1.201   5.867 1.00 . A A . 21 TRP HZ3  1 1 
       14 11762 1 1 21 TRP N    N  -0.374  -5.196   5.271 1.00 . A A . 21 TRP N    1 1 
       14 11763 1 1 21 TRP NE1  N  -3.355  -2.820   2.997 1.00 . A A . 21 TRP NE1  1 1 
       14 11764 1 1 21 TRP O    O  -0.865  -2.992   6.902 1.00 . A A . 21 TRP O    1 1 
       14 11765 1 1 22 LYS C    C   1.543   0.126   6.776 1.00 . A A . 22 LYS C    1 1 
       14 11766 1 1 22 LYS CA   C   1.194  -1.197   7.418 1.00 . A A . 22 LYS CA   1 1 
       14 11767 1 1 22 LYS CB   C   2.159  -1.570   8.531 1.00 . A A . 22 LYS CB   1 1 
       14 11768 1 1 22 LYS CD   C   0.421  -2.793   9.826 1.00 . A A . 22 LYS CD   1 1 
       14 11769 1 1 22 LYS CE   C   0.051  -4.050  10.599 1.00 . A A . 22 LYS CE   1 1 
       14 11770 1 1 22 LYS CG   C   1.791  -2.888   9.187 1.00 . A A . 22 LYS CG   1 1 
       14 11771 1 1 22 LYS H    H   1.977  -2.327   5.878 1.00 . A A . 22 LYS H    1 1 
       14 11772 1 1 22 LYS HA   H   0.203  -1.146   7.805 1.00 . A A . 22 LYS HA   1 1 
       14 11773 1 1 22 LYS HB2  H   3.156  -1.651   8.123 1.00 . A A . 22 LYS HB2  1 1 
       14 11774 1 1 22 LYS HB3  H   2.145  -0.797   9.283 1.00 . A A . 22 LYS HB3  1 1 
       14 11775 1 1 22 LYS HD2  H   0.408  -1.949  10.500 1.00 . A A . 22 LYS HD2  1 1 
       14 11776 1 1 22 LYS HD3  H  -0.303  -2.635   9.037 1.00 . A A . 22 LYS HD3  1 1 
       14 11777 1 1 22 LYS HE2  H   0.900  -4.356  11.190 1.00 . A A . 22 LYS HE2  1 1 
       14 11778 1 1 22 LYS HE3  H  -0.775  -3.821  11.255 1.00 . A A . 22 LYS HE3  1 1 
       14 11779 1 1 22 LYS HG2  H   1.771  -3.668   8.428 1.00 . A A . 22 LYS HG2  1 1 
       14 11780 1 1 22 LYS HG3  H   2.524  -3.127   9.946 1.00 . A A . 22 LYS HG3  1 1 
       14 11781 1 1 22 LYS HZ1  H  -1.208  -4.920   9.178 1.00 . A A . 22 LYS HZ1  1 1 
       14 11782 1 1 22 LYS HZ2  H  -0.524  -6.032  10.263 1.00 . A A . 22 LYS HZ2  1 1 
       14 11783 1 1 22 LYS HZ3  H   0.417  -5.370   9.019 1.00 . A A . 22 LYS HZ3  1 1 
       14 11784 1 1 22 LYS N    N   1.196  -2.222   6.441 1.00 . A A . 22 LYS N    1 1 
       14 11785 1 1 22 LYS NZ   N  -0.341  -5.170   9.704 1.00 . A A . 22 LYS NZ   1 1 
       14 11786 1 1 22 LYS O    O   2.017   0.171   5.646 1.00 . A A . 22 LYS O    1 1 
       14 11787 1 1 23 THR C    C   2.217   3.435   7.753 1.00 . A A . 23 THR C    1 1 
       14 11788 1 1 23 THR CA   C   1.370   2.511   6.915 1.00 . A A . 23 THR CA   1 1 
       14 11789 1 1 23 THR CB   C  -0.045   3.080   6.731 1.00 . A A . 23 THR CB   1 1 
       14 11790 1 1 23 THR CG2  C  -0.901   2.591   7.844 1.00 . A A . 23 THR CG2  1 1 
       14 11791 1 1 23 THR H    H   1.040   1.100   8.418 1.00 . A A . 23 THR H    1 1 
       14 11792 1 1 23 THR HA   H   1.820   2.419   5.939 1.00 . A A . 23 THR HA   1 1 
       14 11793 1 1 23 THR HB   H  -0.434   2.679   5.814 1.00 . A A . 23 THR HB   1 1 
       14 11794 1 1 23 THR HG1  H   0.475   4.817   5.945 1.00 . A A . 23 THR HG1  1 1 
       14 11795 1 1 23 THR HG21 H  -0.561   1.607   8.066 1.00 . A A . 23 THR HG21 1 1 
       14 11796 1 1 23 THR HG22 H  -1.935   2.568   7.533 1.00 . A A . 23 THR HG22 1 1 
       14 11797 1 1 23 THR HG23 H  -0.785   3.225   8.710 1.00 . A A . 23 THR HG23 1 1 
       14 11798 1 1 23 THR N    N   1.289   1.194   7.483 1.00 . A A . 23 THR N    1 1 
       14 11799 1 1 23 THR O    O   2.322   3.300   8.973 1.00 . A A . 23 THR O    1 1 
       14 11800 1 1 23 THR OG1  O  -0.068   4.512   6.687 1.00 . A A . 23 THR OG1  1 1 
       14 11801 1 1 24 ALA C    C   4.197   6.295   6.528 1.00 . A A . 24 ALA C    1 1 
       14 11802 1 1 24 ALA CA   C   3.677   5.374   7.604 1.00 . A A . 24 ALA CA   1 1 
       14 11803 1 1 24 ALA CB   C   4.836   4.761   8.360 1.00 . A A . 24 ALA CB   1 1 
       14 11804 1 1 24 ALA H    H   2.572   4.393   6.093 1.00 . A A . 24 ALA H    1 1 
       14 11805 1 1 24 ALA HA   H   3.093   5.971   8.277 1.00 . A A . 24 ALA HA   1 1 
       14 11806 1 1 24 ALA HB1  H   4.481   4.325   9.281 1.00 . A A . 24 ALA HB1  1 1 
       14 11807 1 1 24 ALA HB2  H   5.557   5.534   8.572 1.00 . A A . 24 ALA HB2  1 1 
       14 11808 1 1 24 ALA HB3  H   5.299   3.996   7.751 1.00 . A A . 24 ALA HB3  1 1 
       14 11809 1 1 24 ALA N    N   2.796   4.364   7.047 1.00 . A A . 24 ALA N    1 1 
       14 11810 1 1 24 ALA O    O   3.895   6.134   5.359 1.00 . A A . 24 ALA O    1 1 
       14 11811 1 1 25 ARG C    C   6.733   8.548   5.752 1.00 . A A . 25 ARG C    1 1 
       14 11812 1 1 25 ARG CA   C   5.278   8.407   6.146 1.00 . A A . 25 ARG CA   1 1 
       14 11813 1 1 25 ARG CB   C   4.848   9.644   6.912 1.00 . A A . 25 ARG CB   1 1 
       14 11814 1 1 25 ARG CD   C   4.654   9.061   9.290 1.00 . A A . 25 ARG CD   1 1 
       14 11815 1 1 25 ARG CG   C   5.477   9.800   8.277 1.00 . A A . 25 ARG CG   1 1 
       14 11816 1 1 25 ARG CZ   C   2.564   9.459  10.550 1.00 . A A . 25 ARG CZ   1 1 
       14 11817 1 1 25 ARG H    H   5.429   7.177   7.814 1.00 . A A . 25 ARG H    1 1 
       14 11818 1 1 25 ARG HA   H   4.683   8.339   5.249 1.00 . A A . 25 ARG HA   1 1 
       14 11819 1 1 25 ARG HB2  H   5.099  10.496   6.339 1.00 . A A . 25 ARG HB2  1 1 
       14 11820 1 1 25 ARG HB3  H   3.776   9.604   7.037 1.00 . A A . 25 ARG HB3  1 1 
       14 11821 1 1 25 ARG HD2  H   4.157   8.268   8.754 1.00 . A A . 25 ARG HD2  1 1 
       14 11822 1 1 25 ARG HD3  H   5.301   8.649  10.051 1.00 . A A . 25 ARG HD3  1 1 
       14 11823 1 1 25 ARG HE   H   3.768  10.893   9.823 1.00 . A A . 25 ARG HE   1 1 
       14 11824 1 1 25 ARG HG2  H   6.477   9.392   8.260 1.00 . A A . 25 ARG HG2  1 1 
       14 11825 1 1 25 ARG HG3  H   5.508  10.848   8.536 1.00 . A A . 25 ARG HG3  1 1 
       14 11826 1 1 25 ARG HH11 H   3.088   7.503  10.414 1.00 . A A . 25 ARG HH11 1 1 
       14 11827 1 1 25 ARG HH12 H   1.578   7.815  11.215 1.00 . A A . 25 ARG HH12 1 1 
       14 11828 1 1 25 ARG HH21 H   1.797  11.301  10.915 1.00 . A A . 25 ARG HH21 1 1 
       14 11829 1 1 25 ARG HH22 H   0.849   9.965  11.506 1.00 . A A . 25 ARG HH22 1 1 
       14 11830 1 1 25 ARG N    N   5.003   7.252   6.943 1.00 . A A . 25 ARG N    1 1 
       14 11831 1 1 25 ARG NE   N   3.642   9.914   9.909 1.00 . A A . 25 ARG NE   1 1 
       14 11832 1 1 25 ARG NH1  N   2.399   8.154  10.743 1.00 . A A . 25 ARG NH1  1 1 
       14 11833 1 1 25 ARG NH2  N   1.670  10.309  11.028 1.00 . A A . 25 ARG NH2  1 1 
       14 11834 1 1 25 ARG O    O   7.628   7.913   6.310 1.00 . A A . 25 ARG O    1 1 
       14 11835 1 1 26 ASP C    C   8.669  11.005   5.125 1.00 . A A . 26 ASP C    1 1 
       14 11836 1 1 26 ASP CA   C   8.238   9.804   4.321 1.00 . A A . 26 ASP CA   1 1 
       14 11837 1 1 26 ASP CB   C   8.240  10.212   2.837 1.00 . A A . 26 ASP CB   1 1 
       14 11838 1 1 26 ASP CG   C   7.653   9.183   1.897 1.00 . A A . 26 ASP CG   1 1 
       14 11839 1 1 26 ASP H    H   6.153   9.828   4.373 1.00 . A A . 26 ASP H    1 1 
       14 11840 1 1 26 ASP HA   H   8.927   8.992   4.485 1.00 . A A . 26 ASP HA   1 1 
       14 11841 1 1 26 ASP HB2  H   7.690  11.128   2.730 1.00 . A A . 26 ASP HB2  1 1 
       14 11842 1 1 26 ASP HB3  H   9.261  10.392   2.536 1.00 . A A . 26 ASP HB3  1 1 
       14 11843 1 1 26 ASP N    N   6.930   9.410   4.777 1.00 . A A . 26 ASP N    1 1 
       14 11844 1 1 26 ASP O    O   7.856  11.645   5.790 1.00 . A A . 26 ASP O    1 1 
       14 11845 1 1 26 ASP OD1  O   8.398   8.298   1.440 1.00 . A A . 26 ASP OD1  1 1 
       14 11846 1 1 26 ASP OD2  O   6.430   9.228   1.654 1.00 . A A . 26 ASP OD2  1 1 
       14 11847 1 1 27 PRO C    C   9.907  13.793   5.164 1.00 . A A . 27 PRO C    1 1 
       14 11848 1 1 27 PRO CA   C  10.504  12.502   5.699 1.00 . A A . 27 PRO CA   1 1 
       14 11849 1 1 27 PRO CB   C  12.002  12.423   5.389 1.00 . A A . 27 PRO CB   1 1 
       14 11850 1 1 27 PRO CD   C  10.978  10.520   4.441 1.00 . A A . 27 PRO CD   1 1 
       14 11851 1 1 27 PRO CG   C  12.087  11.494   4.236 1.00 . A A . 27 PRO CG   1 1 
       14 11852 1 1 27 PRO HA   H  10.346  12.454   6.743 1.00 . A A . 27 PRO HA   1 1 
       14 11853 1 1 27 PRO HB2  H  12.379  13.404   5.139 1.00 . A A . 27 PRO HB2  1 1 
       14 11854 1 1 27 PRO HB3  H  12.527  12.032   6.243 1.00 . A A . 27 PRO HB3  1 1 
       14 11855 1 1 27 PRO HD2  H  10.636  10.160   3.514 1.00 . A A . 27 PRO HD2  1 1 
       14 11856 1 1 27 PRO HD3  H  11.266   9.707   5.078 1.00 . A A . 27 PRO HD3  1 1 
       14 11857 1 1 27 PRO HG2  H  11.929  12.036   3.311 1.00 . A A . 27 PRO HG2  1 1 
       14 11858 1 1 27 PRO HG3  H  13.040  10.989   4.230 1.00 . A A . 27 PRO HG3  1 1 
       14 11859 1 1 27 PRO N    N   9.953  11.325   5.071 1.00 . A A . 27 PRO N    1 1 
       14 11860 1 1 27 PRO O    O   9.990  14.838   5.808 1.00 . A A . 27 PRO O    1 1 
       14 11861 1 1 28 GLU C    C   7.179  14.940   3.928 1.00 . A A . 28 GLU C    1 1 
       14 11862 1 1 28 GLU CA   C   8.613  14.882   3.445 1.00 . A A . 28 GLU CA   1 1 
       14 11863 1 1 28 GLU CB   C   8.596  14.779   1.938 1.00 . A A . 28 GLU CB   1 1 
       14 11864 1 1 28 GLU CD   C   9.815  15.059  -0.248 1.00 . A A . 28 GLU CD   1 1 
       14 11865 1 1 28 GLU CG   C   9.924  15.066   1.263 1.00 . A A . 28 GLU CG   1 1 
       14 11866 1 1 28 GLU H    H   9.288  12.882   3.497 1.00 . A A . 28 GLU H    1 1 
       14 11867 1 1 28 GLU HA   H   9.138  15.765   3.734 1.00 . A A . 28 GLU HA   1 1 
       14 11868 1 1 28 GLU HB2  H   8.310  13.779   1.696 1.00 . A A . 28 GLU HB2  1 1 
       14 11869 1 1 28 GLU HB3  H   7.852  15.452   1.555 1.00 . A A . 28 GLU HB3  1 1 
       14 11870 1 1 28 GLU HG2  H  10.273  16.038   1.578 1.00 . A A . 28 GLU HG2  1 1 
       14 11871 1 1 28 GLU HG3  H  10.638  14.312   1.562 1.00 . A A . 28 GLU HG3  1 1 
       14 11872 1 1 28 GLU N    N   9.288  13.724   3.994 1.00 . A A . 28 GLU N    1 1 
       14 11873 1 1 28 GLU O    O   6.286  15.369   3.200 1.00 . A A . 28 GLU O    1 1 
       14 11874 1 1 28 GLU OE1  O   9.560  13.981  -0.827 1.00 . A A . 28 GLU OE1  1 1 
       14 11875 1 1 28 GLU OE2  O   9.975  16.132  -0.871 1.00 . A A . 28 GLU OE2  1 1 
       14 11876 1 1 29 GLY C    C   4.529  14.011   5.117 1.00 . A A . 29 GLY C    1 1 
       14 11877 1 1 29 GLY CA   C   5.694  14.688   5.843 1.00 . A A . 29 GLY CA   1 1 
       14 11878 1 1 29 GLY H    H   7.747  14.155   5.670 1.00 . A A . 29 GLY H    1 1 
       14 11879 1 1 29 GLY HA2  H   5.772  14.257   6.828 1.00 . A A . 29 GLY HA2  1 1 
       14 11880 1 1 29 GLY HA3  H   5.469  15.740   5.948 1.00 . A A . 29 GLY HA3  1 1 
       14 11881 1 1 29 GLY N    N   6.987  14.564   5.183 1.00 . A A . 29 GLY N    1 1 
       14 11882 1 1 29 GLY O    O   3.384  14.136   5.549 1.00 . A A . 29 GLY O    1 1 
       14 11883 1 1 30 LYS C    C   3.530  11.236   3.958 1.00 . A A . 30 LYS C    1 1 
       14 11884 1 1 30 LYS CA   C   3.761  12.588   3.302 1.00 . A A . 30 LYS CA   1 1 
       14 11885 1 1 30 LYS CB   C   4.194  12.384   1.851 1.00 . A A . 30 LYS CB   1 1 
       14 11886 1 1 30 LYS CD   C   3.767  11.182  -0.305 1.00 . A A . 30 LYS CD   1 1 
       14 11887 1 1 30 LYS CE   C   4.602  12.229  -1.024 1.00 . A A . 30 LYS CE   1 1 
       14 11888 1 1 30 LYS CG   C   3.140  11.741   0.963 1.00 . A A . 30 LYS CG   1 1 
       14 11889 1 1 30 LYS H    H   5.720  13.322   3.662 1.00 . A A . 30 LYS H    1 1 
       14 11890 1 1 30 LYS HA   H   2.851  13.167   3.332 1.00 . A A . 30 LYS HA   1 1 
       14 11891 1 1 30 LYS HB2  H   4.445  13.345   1.428 1.00 . A A . 30 LYS HB2  1 1 
       14 11892 1 1 30 LYS HB3  H   5.074  11.757   1.839 1.00 . A A . 30 LYS HB3  1 1 
       14 11893 1 1 30 LYS HD2  H   4.401  10.345  -0.045 1.00 . A A . 30 LYS HD2  1 1 
       14 11894 1 1 30 LYS HD3  H   2.980  10.847  -0.963 1.00 . A A . 30 LYS HD3  1 1 
       14 11895 1 1 30 LYS HE2  H   3.939  12.967  -1.451 1.00 . A A . 30 LYS HE2  1 1 
       14 11896 1 1 30 LYS HE3  H   5.254  12.705  -0.307 1.00 . A A . 30 LYS HE3  1 1 
       14 11897 1 1 30 LYS HG2  H   2.666  10.937   1.506 1.00 . A A . 30 LYS HG2  1 1 
       14 11898 1 1 30 LYS HG3  H   2.406  12.486   0.695 1.00 . A A . 30 LYS HG3  1 1 
       14 11899 1 1 30 LYS HZ1  H   6.200  12.290  -2.362 1.00 . A A . 30 LYS HZ1  1 1 
       14 11900 1 1 30 LYS HZ2  H   4.843  11.480  -2.962 1.00 . A A . 30 LYS HZ2  1 1 
       14 11901 1 1 30 LYS HZ3  H   5.837  10.728  -1.804 1.00 . A A . 30 LYS HZ3  1 1 
       14 11902 1 1 30 LYS N    N   4.803  13.316   4.019 1.00 . A A . 30 LYS N    1 1 
       14 11903 1 1 30 LYS NZ   N   5.427  11.641  -2.113 1.00 . A A . 30 LYS NZ   1 1 
       14 11904 1 1 30 LYS O    O   4.485  10.523   4.236 1.00 . A A . 30 LYS O    1 1 
       14 11905 1 1 31 ILE C    C   1.514   8.586   3.803 1.00 . A A . 31 ILE C    1 1 
       14 11906 1 1 31 ILE CA   C   1.934   9.615   4.827 1.00 . A A . 31 ILE CA   1 1 
       14 11907 1 1 31 ILE CB   C   0.799   9.776   5.868 1.00 . A A . 31 ILE CB   1 1 
       14 11908 1 1 31 ILE CD1  C   2.220  11.528   6.969 1.00 . A A . 31 ILE CD1  1 1 
       14 11909 1 1 31 ILE CG1  C   1.309  10.380   7.163 1.00 . A A . 31 ILE CG1  1 1 
       14 11910 1 1 31 ILE CG2  C   0.275   8.416   6.185 1.00 . A A . 31 ILE CG2  1 1 
       14 11911 1 1 31 ILE H    H   1.544  11.428   3.846 1.00 . A A . 31 ILE H    1 1 
       14 11912 1 1 31 ILE HA   H   2.805   9.255   5.351 1.00 . A A . 31 ILE HA   1 1 
       14 11913 1 1 31 ILE HB   H   0.009  10.383   5.455 1.00 . A A . 31 ILE HB   1 1 
       14 11914 1 1 31 ILE HD11 H   1.663  12.393   6.643 1.00 . A A . 31 ILE HD11 1 1 
       14 11915 1 1 31 ILE HD12 H   2.915  11.234   6.210 1.00 . A A . 31 ILE HD12 1 1 
       14 11916 1 1 31 ILE HD13 H   2.745  11.745   7.888 1.00 . A A . 31 ILE HD13 1 1 
       14 11917 1 1 31 ILE HG12 H   0.487  10.724   7.744 1.00 . A A . 31 ILE HG12 1 1 
       14 11918 1 1 31 ILE HG13 H   1.844   9.611   7.704 1.00 . A A . 31 ILE HG13 1 1 
       14 11919 1 1 31 ILE HG21 H  -0.330   8.449   7.081 1.00 . A A . 31 ILE HG21 1 1 
       14 11920 1 1 31 ILE HG22 H   1.138   7.790   6.340 1.00 . A A . 31 ILE HG22 1 1 
       14 11921 1 1 31 ILE HG23 H  -0.307   8.042   5.355 1.00 . A A . 31 ILE HG23 1 1 
       14 11922 1 1 31 ILE N    N   2.269  10.859   4.157 1.00 . A A . 31 ILE N    1 1 
       14 11923 1 1 31 ILE O    O   0.718   8.876   2.911 1.00 . A A . 31 ILE O    1 1 
       14 11924 1 1 32 TYR C    C   1.431   4.997   3.644 1.00 . A A . 32 TYR C    1 1 
       14 11925 1 1 32 TYR CA   C   1.674   6.339   2.975 1.00 . A A . 32 TYR CA   1 1 
       14 11926 1 1 32 TYR CB   C   2.727   6.194   1.862 1.00 . A A . 32 TYR CB   1 1 
       14 11927 1 1 32 TYR CD1  C   4.287   4.335   2.580 1.00 . A A . 32 TYR CD1  1 1 
       14 11928 1 1 32 TYR CD2  C   5.139   6.557   2.520 1.00 . A A . 32 TYR CD2  1 1 
       14 11929 1 1 32 TYR CE1  C   5.513   3.868   3.007 1.00 . A A . 32 TYR CE1  1 1 
       14 11930 1 1 32 TYR CE2  C   6.372   6.096   2.947 1.00 . A A . 32 TYR CE2  1 1 
       14 11931 1 1 32 TYR CG   C   4.077   5.687   2.330 1.00 . A A . 32 TYR CG   1 1 
       14 11932 1 1 32 TYR CZ   C   6.552   4.753   3.189 1.00 . A A . 32 TYR CZ   1 1 
       14 11933 1 1 32 TYR H    H   2.691   7.205   4.662 1.00 . A A . 32 TYR H    1 1 
       14 11934 1 1 32 TYR HA   H   0.752   6.650   2.538 1.00 . A A . 32 TYR HA   1 1 
       14 11935 1 1 32 TYR HB2  H   2.358   5.501   1.121 1.00 . A A . 32 TYR HB2  1 1 
       14 11936 1 1 32 TYR HB3  H   2.880   7.160   1.396 1.00 . A A . 32 TYR HB3  1 1 
       14 11937 1 1 32 TYR HD1  H   3.471   3.642   2.434 1.00 . A A . 32 TYR HD1  1 1 
       14 11938 1 1 32 TYR HD2  H   4.996   7.609   2.332 1.00 . A A . 32 TYR HD2  1 1 
       14 11939 1 1 32 TYR HE1  H   5.651   2.814   3.199 1.00 . A A . 32 TYR HE1  1 1 
       14 11940 1 1 32 TYR HE2  H   7.188   6.790   3.087 1.00 . A A . 32 TYR HE2  1 1 
       14 11941 1 1 32 TYR HH   H   8.195   4.977   4.175 1.00 . A A . 32 TYR HH   1 1 
       14 11942 1 1 32 TYR N    N   2.047   7.386   3.919 1.00 . A A . 32 TYR N    1 1 
       14 11943 1 1 32 TYR O    O   1.589   4.853   4.834 1.00 . A A . 32 TYR O    1 1 
       14 11944 1 1 32 TYR OH   O   7.781   4.296   3.617 1.00 . A A . 32 TYR OH   1 1 
       14 11945 1 1 33 TYR C    C   1.706   1.722   2.479 1.00 . A A . 33 TYR C    1 1 
       14 11946 1 1 33 TYR CA   C   0.814   2.650   3.303 1.00 . A A . 33 TYR CA   1 1 
       14 11947 1 1 33 TYR CB   C  -0.643   2.260   3.044 1.00 . A A . 33 TYR CB   1 1 
       14 11948 1 1 33 TYR CD1  C  -1.926   4.236   2.092 1.00 . A A . 33 TYR CD1  1 1 
       14 11949 1 1 33 TYR CD2  C  -2.311   3.635   4.364 1.00 . A A . 33 TYR CD2  1 1 
       14 11950 1 1 33 TYR CE1  C  -2.830   5.278   2.215 1.00 . A A . 33 TYR CE1  1 1 
       14 11951 1 1 33 TYR CE2  C  -3.215   4.668   4.491 1.00 . A A . 33 TYR CE2  1 1 
       14 11952 1 1 33 TYR CG   C  -1.651   3.395   3.163 1.00 . A A . 33 TYR CG   1 1 
       14 11953 1 1 33 TYR CZ   C  -3.518   5.454   3.343 1.00 . A A . 33 TYR CZ   1 1 
       14 11954 1 1 33 TYR H    H   0.926   4.212   1.882 1.00 . A A . 33 TYR H    1 1 
       14 11955 1 1 33 TYR HA   H   1.038   2.563   4.370 1.00 . A A . 33 TYR HA   1 1 
       14 11956 1 1 33 TYR HB2  H  -0.717   1.863   2.043 1.00 . A A . 33 TYR HB2  1 1 
       14 11957 1 1 33 TYR HB3  H  -0.927   1.491   3.749 1.00 . A A . 33 TYR HB3  1 1 
       14 11958 1 1 33 TYR HD1  H  -1.423   4.068   1.151 1.00 . A A . 33 TYR HD1  1 1 
       14 11959 1 1 33 TYR HD2  H  -2.112   2.990   5.207 1.00 . A A . 33 TYR HD2  1 1 
       14 11960 1 1 33 TYR HE1  H  -3.032   5.917   1.370 1.00 . A A . 33 TYR HE1  1 1 
       14 11961 1 1 33 TYR HE2  H  -3.715   4.834   5.436 1.00 . A A . 33 TYR HE2  1 1 
       14 11962 1 1 33 TYR HH   H  -4.714   6.771   2.681 1.00 . A A . 33 TYR HH   1 1 
       14 11963 1 1 33 TYR N    N   1.055   4.013   2.841 1.00 . A A . 33 TYR N    1 1 
       14 11964 1 1 33 TYR O    O   1.715   1.819   1.253 1.00 . A A . 33 TYR O    1 1 
       14 11965 1 1 33 TYR OH   O  -4.368   6.524   3.554 1.00 . A A . 33 TYR OH   1 1 
       14 11966 1 1 34 TYR C    C   2.797  -1.510   2.483 1.00 . A A . 34 TYR C    1 1 
       14 11967 1 1 34 TYR CA   C   3.294  -0.087   2.356 1.00 . A A . 34 TYR CA   1 1 
       14 11968 1 1 34 TYR CB   C   4.766   0.028   2.805 1.00 . A A . 34 TYR CB   1 1 
       14 11969 1 1 34 TYR CD1  C   5.402  -1.894   4.334 1.00 . A A . 34 TYR CD1  1 1 
       14 11970 1 1 34 TYR CD2  C   5.050   0.249   5.318 1.00 . A A . 34 TYR CD2  1 1 
       14 11971 1 1 34 TYR CE1  C   5.684  -2.427   5.576 1.00 . A A . 34 TYR CE1  1 1 
       14 11972 1 1 34 TYR CE2  C   5.332  -0.279   6.567 1.00 . A A . 34 TYR CE2  1 1 
       14 11973 1 1 34 TYR CG   C   5.075  -0.548   4.179 1.00 . A A . 34 TYR CG   1 1 
       14 11974 1 1 34 TYR CZ   C   5.651  -1.616   6.689 1.00 . A A . 34 TYR CZ   1 1 
       14 11975 1 1 34 TYR H    H   2.403   0.757   4.090 1.00 . A A . 34 TYR H    1 1 
       14 11976 1 1 34 TYR HA   H   3.221   0.189   1.326 1.00 . A A . 34 TYR HA   1 1 
       14 11977 1 1 34 TYR HB2  H   5.388  -0.487   2.089 1.00 . A A . 34 TYR HB2  1 1 
       14 11978 1 1 34 TYR HB3  H   5.043   1.072   2.818 1.00 . A A . 34 TYR HB3  1 1 
       14 11979 1 1 34 TYR HD1  H   5.430  -2.529   3.460 1.00 . A A . 34 TYR HD1  1 1 
       14 11980 1 1 34 TYR HD2  H   4.799   1.294   5.221 1.00 . A A . 34 TYR HD2  1 1 
       14 11981 1 1 34 TYR HE1  H   5.931  -3.473   5.670 1.00 . A A . 34 TYR HE1  1 1 
       14 11982 1 1 34 TYR HE2  H   5.306   0.359   7.440 1.00 . A A . 34 TYR HE2  1 1 
       14 11983 1 1 34 TYR HH   H   5.461  -1.647   8.615 1.00 . A A . 34 TYR HH   1 1 
       14 11984 1 1 34 TYR N    N   2.438   0.823   3.107 1.00 . A A . 34 TYR N    1 1 
       14 11985 1 1 34 TYR O    O   2.556  -1.976   3.590 1.00 . A A . 34 TYR O    1 1 
       14 11986 1 1 34 TYR OH   O   5.929  -2.152   7.930 1.00 . A A . 34 TYR OH   1 1 
       14 11987 1 1 35 HIS C    C   3.232  -4.549   1.450 1.00 . A A . 35 HIS C    1 1 
       14 11988 1 1 35 HIS CA   C   2.102  -3.551   1.428 1.00 . A A . 35 HIS CA   1 1 
       14 11989 1 1 35 HIS CB   C   1.146  -3.883   0.289 1.00 . A A . 35 HIS CB   1 1 
       14 11990 1 1 35 HIS CD2  C  -0.399  -2.461  -1.235 1.00 . A A . 35 HIS CD2  1 1 
       14 11991 1 1 35 HIS CE1  C  -1.367  -1.264   0.318 1.00 . A A . 35 HIS CE1  1 1 
       14 11992 1 1 35 HIS CG   C   0.131  -2.830  -0.045 1.00 . A A . 35 HIS CG   1 1 
       14 11993 1 1 35 HIS H    H   2.992  -1.881   0.501 1.00 . A A . 35 HIS H    1 1 
       14 11994 1 1 35 HIS HA   H   1.569  -3.619   2.364 1.00 . A A . 35 HIS HA   1 1 
       14 11995 1 1 35 HIS HB2  H   1.710  -4.097  -0.605 1.00 . A A . 35 HIS HB2  1 1 
       14 11996 1 1 35 HIS HB3  H   0.603  -4.766   0.587 1.00 . A A . 35 HIS HB3  1 1 
       14 11997 1 1 35 HIS HD1  H  -0.324  -2.086   1.870 1.00 . A A . 35 HIS HD1  1 1 
       14 11998 1 1 35 HIS HD2  H  -0.139  -2.861  -2.205 1.00 . A A . 35 HIS HD2  1 1 
       14 11999 1 1 35 HIS HE1  H  -2.005  -0.552   0.818 1.00 . A A . 35 HIS HE1  1 1 
       14 12000 1 1 35 HIS HE2  H  -1.799  -0.947  -1.659 1.00 . A A . 35 HIS HE2  1 1 
       14 12001 1 1 35 HIS N    N   2.650  -2.222   1.360 1.00 . A A . 35 HIS N    1 1 
       14 12002 1 1 35 HIS ND1  N  -0.493  -2.056   0.902 1.00 . A A . 35 HIS ND1  1 1 
       14 12003 1 1 35 HIS NE2  N  -1.329  -1.489  -0.979 1.00 . A A . 35 HIS NE2  1 1 
       14 12004 1 1 35 HIS O    O   4.124  -4.504   0.604 1.00 . A A . 35 HIS O    1 1 
       14 12005 1 1 36 VAL C    C   4.506  -7.484   1.911 1.00 . A A . 36 VAL C    1 1 
       14 12006 1 1 36 VAL CA   C   4.319  -6.234   2.773 1.00 . A A . 36 VAL CA   1 1 
       14 12007 1 1 36 VAL CB   C   4.248  -6.543   4.271 1.00 . A A . 36 VAL CB   1 1 
       14 12008 1 1 36 VAL CG1  C   5.564  -6.190   4.938 1.00 . A A . 36 VAL CG1  1 1 
       14 12009 1 1 36 VAL CG2  C   3.110  -5.748   4.901 1.00 . A A . 36 VAL CG2  1 1 
       14 12010 1 1 36 VAL H    H   2.299  -5.651   2.817 1.00 . A A . 36 VAL H    1 1 
       14 12011 1 1 36 VAL HA   H   5.184  -5.618   2.633 1.00 . A A . 36 VAL HA   1 1 
       14 12012 1 1 36 VAL HB   H   4.059  -7.598   4.408 1.00 . A A . 36 VAL HB   1 1 
       14 12013 1 1 36 VAL HG11 H   5.784  -5.147   4.768 1.00 . A A . 36 VAL HG11 1 1 
       14 12014 1 1 36 VAL HG12 H   6.355  -6.797   4.522 1.00 . A A . 36 VAL HG12 1 1 
       14 12015 1 1 36 VAL HG13 H   5.491  -6.374   6.001 1.00 . A A . 36 VAL HG13 1 1 
       14 12016 1 1 36 VAL HG21 H   3.070  -5.953   5.963 1.00 . A A . 36 VAL HG21 1 1 
       14 12017 1 1 36 VAL HG22 H   2.158  -6.047   4.434 1.00 . A A . 36 VAL HG22 1 1 
       14 12018 1 1 36 VAL HG23 H   3.273  -4.692   4.739 1.00 . A A . 36 VAL HG23 1 1 
       14 12019 1 1 36 VAL N    N   3.161  -5.467   2.385 1.00 . A A . 36 VAL N    1 1 
       14 12020 1 1 36 VAL O    O   5.633  -7.792   1.544 1.00 . A A . 36 VAL O    1 1 
       14 12021 1 1 37 ILE C    C   4.130  -8.714  -0.764 1.00 . A A . 37 ILE C    1 1 
       14 12022 1 1 37 ILE CA   C   3.503  -9.236   0.521 1.00 . A A . 37 ILE CA   1 1 
       14 12023 1 1 37 ILE CB   C   2.105  -9.757   0.139 1.00 . A A . 37 ILE CB   1 1 
       14 12024 1 1 37 ILE CD1  C   1.627 -10.216   2.606 1.00 . A A . 37 ILE CD1  1 1 
       14 12025 1 1 37 ILE CG1  C   1.530 -10.683   1.183 1.00 . A A . 37 ILE CG1  1 1 
       14 12026 1 1 37 ILE CG2  C   2.137 -10.492  -1.200 1.00 . A A . 37 ILE CG2  1 1 
       14 12027 1 1 37 ILE H    H   2.546  -8.018   1.992 1.00 . A A . 37 ILE H    1 1 
       14 12028 1 1 37 ILE HA   H   4.089 -10.053   0.915 1.00 . A A . 37 ILE HA   1 1 
       14 12029 1 1 37 ILE HB   H   1.450  -8.905   0.031 1.00 . A A . 37 ILE HB   1 1 
       14 12030 1 1 37 ILE HD11 H   0.955  -9.385   2.758 1.00 . A A . 37 ILE HD11 1 1 
       14 12031 1 1 37 ILE HD12 H   2.639  -9.898   2.809 1.00 . A A . 37 ILE HD12 1 1 
       14 12032 1 1 37 ILE HD13 H   1.360 -11.024   3.273 1.00 . A A . 37 ILE HD13 1 1 
       14 12033 1 1 37 ILE HG12 H   0.497 -10.784   0.959 1.00 . A A . 37 ILE HG12 1 1 
       14 12034 1 1 37 ILE HG13 H   2.017 -11.639   1.113 1.00 . A A . 37 ILE HG13 1 1 
       14 12035 1 1 37 ILE HG21 H   2.806 -11.336  -1.129 1.00 . A A . 37 ILE HG21 1 1 
       14 12036 1 1 37 ILE HG22 H   2.485  -9.821  -1.972 1.00 . A A . 37 ILE HG22 1 1 
       14 12037 1 1 37 ILE HG23 H   1.145 -10.837  -1.445 1.00 . A A . 37 ILE HG23 1 1 
       14 12038 1 1 37 ILE N    N   3.415  -8.172   1.536 1.00 . A A . 37 ILE N    1 1 
       14 12039 1 1 37 ILE O    O   5.156  -9.206  -1.233 1.00 . A A . 37 ILE O    1 1 
       14 12040 1 1 38 THR C    C   5.137  -6.331  -2.595 1.00 . A A . 38 THR C    1 1 
       14 12041 1 1 38 THR CA   C   3.855  -7.154  -2.617 1.00 . A A . 38 THR CA   1 1 
       14 12042 1 1 38 THR CB   C   2.724  -6.292  -3.195 1.00 . A A . 38 THR CB   1 1 
       14 12043 1 1 38 THR CG2  C   1.581  -7.161  -3.685 1.00 . A A . 38 THR CG2  1 1 
       14 12044 1 1 38 THR H    H   2.691  -7.352  -0.841 1.00 . A A . 38 THR H    1 1 
       14 12045 1 1 38 THR HA   H   4.000  -7.991  -3.276 1.00 . A A . 38 THR HA   1 1 
       14 12046 1 1 38 THR HB   H   3.116  -5.732  -4.033 1.00 . A A . 38 THR HB   1 1 
       14 12047 1 1 38 THR HG1  H   2.941  -5.228  -1.547 1.00 . A A . 38 THR HG1  1 1 
       14 12048 1 1 38 THR HG21 H   1.299  -7.853  -2.906 1.00 . A A . 38 THR HG21 1 1 
       14 12049 1 1 38 THR HG22 H   1.895  -7.710  -4.561 1.00 . A A . 38 THR HG22 1 1 
       14 12050 1 1 38 THR HG23 H   0.737  -6.536  -3.934 1.00 . A A . 38 THR HG23 1 1 
       14 12051 1 1 38 THR N    N   3.491  -7.693  -1.305 1.00 . A A . 38 THR N    1 1 
       14 12052 1 1 38 THR O    O   5.728  -6.061  -3.642 1.00 . A A . 38 THR O    1 1 
       14 12053 1 1 38 THR OG1  O   2.251  -5.370  -2.201 1.00 . A A . 38 THR OG1  1 1 
       14 12054 1 1 39 ARG C    C   6.727  -3.792  -1.744 1.00 . A A . 39 ARG C    1 1 
       14 12055 1 1 39 ARG CA   C   6.788  -5.201  -1.169 1.00 . A A . 39 ARG CA   1 1 
       14 12056 1 1 39 ARG CB   C   7.958  -5.971  -1.801 1.00 . A A . 39 ARG CB   1 1 
       14 12057 1 1 39 ARG CD   C   9.154  -7.277  -0.051 1.00 . A A . 39 ARG CD   1 1 
       14 12058 1 1 39 ARG CG   C   8.187  -7.349  -1.211 1.00 . A A . 39 ARG CG   1 1 
       14 12059 1 1 39 ARG CZ   C  11.250  -5.985   0.107 1.00 . A A . 39 ARG CZ   1 1 
       14 12060 1 1 39 ARG H    H   4.956  -6.086  -0.639 1.00 . A A . 39 ARG H    1 1 
       14 12061 1 1 39 ARG HA   H   6.944  -5.137  -0.103 1.00 . A A . 39 ARG HA   1 1 
       14 12062 1 1 39 ARG HB2  H   7.770  -6.085  -2.857 1.00 . A A . 39 ARG HB2  1 1 
       14 12063 1 1 39 ARG HB3  H   8.862  -5.396  -1.667 1.00 . A A . 39 ARG HB3  1 1 
       14 12064 1 1 39 ARG HD2  H   8.791  -6.536   0.647 1.00 . A A . 39 ARG HD2  1 1 
       14 12065 1 1 39 ARG HD3  H   9.200  -8.241   0.431 1.00 . A A . 39 ARG HD3  1 1 
       14 12066 1 1 39 ARG HE   H  10.847  -7.335  -1.313 1.00 . A A . 39 ARG HE   1 1 
       14 12067 1 1 39 ARG HG2  H   7.246  -7.746  -0.864 1.00 . A A . 39 ARG HG2  1 1 
       14 12068 1 1 39 ARG HG3  H   8.598  -7.997  -1.973 1.00 . A A . 39 ARG HG3  1 1 
       14 12069 1 1 39 ARG HH11 H   9.936  -5.660   1.603 1.00 . A A . 39 ARG HH11 1 1 
       14 12070 1 1 39 ARG HH12 H  11.379  -4.703   1.670 1.00 . A A . 39 ARG HH12 1 1 
       14 12071 1 1 39 ARG HH21 H  12.784  -6.106  -1.226 1.00 . A A . 39 ARG HH21 1 1 
       14 12072 1 1 39 ARG HH22 H  13.006  -4.972   0.072 1.00 . A A . 39 ARG HH22 1 1 
       14 12073 1 1 39 ARG N    N   5.531  -5.912  -1.397 1.00 . A A . 39 ARG N    1 1 
       14 12074 1 1 39 ARG NE   N  10.498  -6.896  -0.499 1.00 . A A . 39 ARG NE   1 1 
       14 12075 1 1 39 ARG NH1  N  10.821  -5.409   1.214 1.00 . A A . 39 ARG NH1  1 1 
       14 12076 1 1 39 ARG NH2  N  12.441  -5.663  -0.386 1.00 . A A . 39 ARG NH2  1 1 
       14 12077 1 1 39 ARG O    O   7.695  -3.328  -2.338 1.00 . A A . 39 ARG O    1 1 
       14 12078 1 1 40 GLN C    C   4.980  -0.775  -1.214 1.00 . A A . 40 GLN C    1 1 
       14 12079 1 1 40 GLN CA   C   5.405  -1.828  -2.212 1.00 . A A . 40 GLN CA   1 1 
       14 12080 1 1 40 GLN CB   C   4.314  -1.964  -3.247 1.00 . A A . 40 GLN CB   1 1 
       14 12081 1 1 40 GLN CD   C   3.606  -3.035  -5.386 1.00 . A A . 40 GLN CD   1 1 
       14 12082 1 1 40 GLN CG   C   4.508  -3.112  -4.191 1.00 . A A . 40 GLN CG   1 1 
       14 12083 1 1 40 GLN H    H   4.882  -3.459  -0.994 1.00 . A A . 40 GLN H    1 1 
       14 12084 1 1 40 GLN HA   H   6.321  -1.534  -2.692 1.00 . A A . 40 GLN HA   1 1 
       14 12085 1 1 40 GLN HB2  H   3.396  -2.117  -2.730 1.00 . A A . 40 GLN HB2  1 1 
       14 12086 1 1 40 GLN HB3  H   4.258  -1.057  -3.826 1.00 . A A . 40 GLN HB3  1 1 
       14 12087 1 1 40 GLN HE21 H   2.348  -4.302  -4.542 1.00 . A A . 40 GLN HE21 1 1 
       14 12088 1 1 40 GLN HE22 H   1.942  -3.751  -6.121 1.00 . A A . 40 GLN HE22 1 1 
       14 12089 1 1 40 GLN HG2  H   5.510  -3.112  -4.519 1.00 . A A . 40 GLN HG2  1 1 
       14 12090 1 1 40 GLN HG3  H   4.304  -4.032  -3.666 1.00 . A A . 40 GLN HG3  1 1 
       14 12091 1 1 40 GLN N    N   5.600  -3.108  -1.568 1.00 . A A . 40 GLN N    1 1 
       14 12092 1 1 40 GLN NE2  N   2.517  -3.760  -5.342 1.00 . A A . 40 GLN NE2  1 1 
       14 12093 1 1 40 GLN O    O   4.536  -1.102  -0.121 1.00 . A A . 40 GLN O    1 1 
       14 12094 1 1 40 GLN OE1  O   3.902  -2.342  -6.359 1.00 . A A . 40 GLN OE1  1 1 
       14 12095 1 1 41 THR C    C   3.635   2.407  -1.699 1.00 . A A . 41 THR C    1 1 
       14 12096 1 1 41 THR CA   C   4.573   1.576  -0.832 1.00 . A A . 41 THR CA   1 1 
       14 12097 1 1 41 THR CB   C   5.683   2.495  -0.302 1.00 . A A . 41 THR CB   1 1 
       14 12098 1 1 41 THR CG2  C   6.723   1.711   0.471 1.00 . A A . 41 THR CG2  1 1 
       14 12099 1 1 41 THR H    H   5.531   0.667  -2.451 1.00 . A A . 41 THR H    1 1 
       14 12100 1 1 41 THR HA   H   4.031   1.167   0.007 1.00 . A A . 41 THR HA   1 1 
       14 12101 1 1 41 THR HB   H   5.223   3.199   0.365 1.00 . A A . 41 THR HB   1 1 
       14 12102 1 1 41 THR HG1  H   6.605   4.063  -1.077 1.00 . A A . 41 THR HG1  1 1 
       14 12103 1 1 41 THR HG21 H   7.186   0.987  -0.182 1.00 . A A . 41 THR HG21 1 1 
       14 12104 1 1 41 THR HG22 H   6.247   1.202   1.296 1.00 . A A . 41 THR HG22 1 1 
       14 12105 1 1 41 THR HG23 H   7.475   2.389   0.851 1.00 . A A . 41 THR HG23 1 1 
       14 12106 1 1 41 THR N    N   5.091   0.476  -1.609 1.00 . A A . 41 THR N    1 1 
       14 12107 1 1 41 THR O    O   3.903   2.616  -2.880 1.00 . A A . 41 THR O    1 1 
       14 12108 1 1 41 THR OG1  O   6.329   3.191  -1.379 1.00 . A A . 41 THR OG1  1 1 
       14 12109 1 1 42 GLN C    C   0.805   4.596  -0.986 1.00 . A A . 42 GLN C    1 1 
       14 12110 1 1 42 GLN CA   C   1.573   3.647  -1.897 1.00 . A A . 42 GLN CA   1 1 
       14 12111 1 1 42 GLN CB   C   0.637   2.727  -2.686 1.00 . A A . 42 GLN CB   1 1 
       14 12112 1 1 42 GLN CD   C  -1.020   1.513  -1.204 1.00 . A A . 42 GLN CD   1 1 
       14 12113 1 1 42 GLN CG   C   0.283   1.439  -1.958 1.00 . A A . 42 GLN CG   1 1 
       14 12114 1 1 42 GLN H    H   2.326   2.621  -0.199 1.00 . A A . 42 GLN H    1 1 
       14 12115 1 1 42 GLN HA   H   2.142   4.239  -2.599 1.00 . A A . 42 GLN HA   1 1 
       14 12116 1 1 42 GLN HB2  H  -0.280   3.259  -2.891 1.00 . A A . 42 GLN HB2  1 1 
       14 12117 1 1 42 GLN HB3  H   1.109   2.469  -3.622 1.00 . A A . 42 GLN HB3  1 1 
       14 12118 1 1 42 GLN HE21 H  -0.077   2.104   0.447 1.00 . A A . 42 GLN HE21 1 1 
       14 12119 1 1 42 GLN HE22 H  -1.802   1.963   0.545 1.00 . A A . 42 GLN HE22 1 1 
       14 12120 1 1 42 GLN HG2  H   0.206   0.645  -2.680 1.00 . A A . 42 GLN HG2  1 1 
       14 12121 1 1 42 GLN HG3  H   1.074   1.211  -1.258 1.00 . A A . 42 GLN HG3  1 1 
       14 12122 1 1 42 GLN N    N   2.520   2.843  -1.141 1.00 . A A . 42 GLN N    1 1 
       14 12123 1 1 42 GLN NE2  N  -0.963   1.891   0.055 1.00 . A A . 42 GLN NE2  1 1 
       14 12124 1 1 42 GLN O    O   0.338   4.207   0.080 1.00 . A A . 42 GLN O    1 1 
       14 12125 1 1 42 GLN OE1  O  -2.068   1.184  -1.742 1.00 . A A . 42 GLN OE1  1 1 
       14 12126 1 1 43 TRP C    C  -1.394   7.075  -1.214 1.00 . A A . 43 TRP C    1 1 
       14 12127 1 1 43 TRP CA   C  -0.001   6.856  -0.619 1.00 . A A . 43 TRP CA   1 1 
       14 12128 1 1 43 TRP CB   C   0.778   8.176  -0.508 1.00 . A A . 43 TRP CB   1 1 
       14 12129 1 1 43 TRP CD1  C   0.984   9.571  -2.647 1.00 . A A . 43 TRP CD1  1 1 
       14 12130 1 1 43 TRP CD2  C   2.685   8.154  -2.315 1.00 . A A . 43 TRP CD2  1 1 
       14 12131 1 1 43 TRP CE2  C   2.913   8.855  -3.513 1.00 . A A . 43 TRP CE2  1 1 
       14 12132 1 1 43 TRP CE3  C   3.626   7.207  -1.900 1.00 . A A . 43 TRP CE3  1 1 
       14 12133 1 1 43 TRP CG   C   1.439   8.624  -1.780 1.00 . A A . 43 TRP CG   1 1 
       14 12134 1 1 43 TRP CH2  C   4.946   7.710  -3.868 1.00 . A A . 43 TRP CH2  1 1 
       14 12135 1 1 43 TRP CZ2  C   4.041   8.639  -4.299 1.00 . A A . 43 TRP CZ2  1 1 
       14 12136 1 1 43 TRP CZ3  C   4.745   6.994  -2.680 1.00 . A A . 43 TRP CZ3  1 1 
       14 12137 1 1 43 TRP H    H   1.249   6.139  -2.172 1.00 . A A . 43 TRP H    1 1 
       14 12138 1 1 43 TRP HA   H  -0.130   6.460   0.379 1.00 . A A . 43 TRP HA   1 1 
       14 12139 1 1 43 TRP HB2  H   0.102   8.957  -0.199 1.00 . A A . 43 TRP HB2  1 1 
       14 12140 1 1 43 TRP HB3  H   1.549   8.061   0.241 1.00 . A A . 43 TRP HB3  1 1 
       14 12141 1 1 43 TRP HD1  H   0.062  10.117  -2.522 1.00 . A A . 43 TRP HD1  1 1 
       14 12142 1 1 43 TRP HE1  H   1.751  10.329  -4.448 1.00 . A A . 43 TRP HE1  1 1 
       14 12143 1 1 43 TRP HE3  H   3.488   6.646  -0.988 1.00 . A A . 43 TRP HE3  1 1 
       14 12144 1 1 43 TRP HH2  H   5.833   7.510  -4.445 1.00 . A A . 43 TRP HH2  1 1 
       14 12145 1 1 43 TRP HZ2  H   4.210   9.183  -5.215 1.00 . A A . 43 TRP HZ2  1 1 
       14 12146 1 1 43 TRP HZ3  H   5.482   6.265  -2.375 1.00 . A A . 43 TRP HZ3  1 1 
       14 12147 1 1 43 TRP N    N   0.762   5.862  -1.364 1.00 . A A . 43 TRP N    1 1 
       14 12148 1 1 43 TRP NE1  N   1.862   9.711  -3.693 1.00 . A A . 43 TRP NE1  1 1 
       14 12149 1 1 43 TRP O    O  -2.347   7.364  -0.486 1.00 . A A . 43 TRP O    1 1 
       14 12150 1 1 44 ASP C    C  -3.727   6.042  -3.354 1.00 . A A . 44 ASP C    1 1 
       14 12151 1 1 44 ASP CA   C  -2.777   7.245  -3.218 1.00 . A A . 44 ASP CA   1 1 
       14 12152 1 1 44 ASP CB   C  -2.509   7.818  -4.615 1.00 . A A . 44 ASP CB   1 1 
       14 12153 1 1 44 ASP CG   C  -1.955   9.226  -4.593 1.00 . A A . 44 ASP CG   1 1 
       14 12154 1 1 44 ASP H    H  -0.747   6.617  -3.052 1.00 . A A . 44 ASP H    1 1 
       14 12155 1 1 44 ASP HA   H  -3.278   8.000  -2.635 1.00 . A A . 44 ASP HA   1 1 
       14 12156 1 1 44 ASP HB2  H  -1.797   7.185  -5.122 1.00 . A A . 44 ASP HB2  1 1 
       14 12157 1 1 44 ASP HB3  H  -3.434   7.826  -5.173 1.00 . A A . 44 ASP HB3  1 1 
       14 12158 1 1 44 ASP N    N  -1.516   6.933  -2.530 1.00 . A A . 44 ASP N    1 1 
       14 12159 1 1 44 ASP O    O  -4.928   6.195  -3.123 1.00 . A A . 44 ASP O    1 1 
       14 12160 1 1 44 ASP OD1  O  -2.651  10.133  -4.093 1.00 . A A . 44 ASP OD1  1 1 
       14 12161 1 1 44 ASP OD2  O  -0.819   9.431  -5.069 1.00 . A A . 44 ASP OD2  1 1 
       14 12162 1 1 45 PRO C    C  -4.876   3.286  -2.630 1.00 . A A . 45 PRO C    1 1 
       14 12163 1 1 45 PRO CA   C  -4.098   3.654  -3.898 1.00 . A A . 45 PRO CA   1 1 
       14 12164 1 1 45 PRO CB   C  -3.114   2.545  -4.268 1.00 . A A . 45 PRO CB   1 1 
       14 12165 1 1 45 PRO CD   C  -1.843   4.546  -4.114 1.00 . A A . 45 PRO CD   1 1 
       14 12166 1 1 45 PRO CG   C  -1.968   3.263  -4.882 1.00 . A A . 45 PRO CG   1 1 
       14 12167 1 1 45 PRO HA   H  -4.798   3.792  -4.710 1.00 . A A . 45 PRO HA   1 1 
       14 12168 1 1 45 PRO HB2  H  -2.818   2.010  -3.378 1.00 . A A . 45 PRO HB2  1 1 
       14 12169 1 1 45 PRO HB3  H  -3.575   1.867  -4.970 1.00 . A A . 45 PRO HB3  1 1 
       14 12170 1 1 45 PRO HD2  H  -1.225   4.403  -3.239 1.00 . A A . 45 PRO HD2  1 1 
       14 12171 1 1 45 PRO HD3  H  -1.439   5.325  -4.742 1.00 . A A . 45 PRO HD3  1 1 
       14 12172 1 1 45 PRO HG2  H  -1.068   2.676  -4.784 1.00 . A A . 45 PRO HG2  1 1 
       14 12173 1 1 45 PRO HG3  H  -2.175   3.469  -5.922 1.00 . A A . 45 PRO HG3  1 1 
       14 12174 1 1 45 PRO N    N  -3.236   4.841  -3.737 1.00 . A A . 45 PRO N    1 1 
       14 12175 1 1 45 PRO O    O  -4.404   3.491  -1.509 1.00 . A A . 45 PRO O    1 1 
       14 12176 1 1 46 PRO C    C  -6.654   1.087  -1.050 1.00 . A A . 46 PRO C    1 1 
       14 12177 1 1 46 PRO CA   C  -6.998   2.405  -1.713 1.00 . A A . 46 PRO CA   1 1 
       14 12178 1 1 46 PRO CB   C  -8.336   2.279  -2.428 1.00 . A A . 46 PRO CB   1 1 
       14 12179 1 1 46 PRO CD   C  -6.667   2.337  -4.117 1.00 . A A . 46 PRO CD   1 1 
       14 12180 1 1 46 PRO CG   C  -7.964   1.664  -3.727 1.00 . A A . 46 PRO CG   1 1 
       14 12181 1 1 46 PRO HA   H  -7.052   3.187  -0.969 1.00 . A A . 46 PRO HA   1 1 
       14 12182 1 1 46 PRO HB2  H  -9.000   1.647  -1.857 1.00 . A A . 46 PRO HB2  1 1 
       14 12183 1 1 46 PRO HB3  H  -8.775   3.257  -2.562 1.00 . A A . 46 PRO HB3  1 1 
       14 12184 1 1 46 PRO HD2  H  -6.019   1.643  -4.628 1.00 . A A . 46 PRO HD2  1 1 
       14 12185 1 1 46 PRO HD3  H  -6.861   3.203  -4.733 1.00 . A A . 46 PRO HD3  1 1 
       14 12186 1 1 46 PRO HG2  H  -7.821   0.589  -3.600 1.00 . A A . 46 PRO HG2  1 1 
       14 12187 1 1 46 PRO HG3  H  -8.726   1.862  -4.463 1.00 . A A . 46 PRO HG3  1 1 
       14 12188 1 1 46 PRO N    N  -6.089   2.738  -2.811 1.00 . A A . 46 PRO N    1 1 
       14 12189 1 1 46 PRO O    O  -5.946   0.249  -1.617 1.00 . A A . 46 PRO O    1 1 
       14 12190 1 1 47 THR C    C  -8.501  -1.021   0.452 1.00 . A A . 47 THR C    1 1 
       14 12191 1 1 47 THR CA   C  -7.159  -0.388   0.747 1.00 . A A . 47 THR CA   1 1 
       14 12192 1 1 47 THR CB   C  -6.905  -0.365   2.267 1.00 . A A . 47 THR CB   1 1 
       14 12193 1 1 47 THR CG2  C  -8.109   0.201   2.992 1.00 . A A . 47 THR CG2  1 1 
       14 12194 1 1 47 THR H    H  -7.559   1.653   0.631 1.00 . A A . 47 THR H    1 1 
       14 12195 1 1 47 THR HA   H  -6.387  -0.982   0.273 1.00 . A A . 47 THR HA   1 1 
       14 12196 1 1 47 THR HB   H  -6.048   0.260   2.469 1.00 . A A . 47 THR HB   1 1 
       14 12197 1 1 47 THR HG1  H  -7.185  -1.878   3.518 1.00 . A A . 47 THR HG1  1 1 
       14 12198 1 1 47 THR HG21 H  -8.997  -0.230   2.555 1.00 . A A . 47 THR HG21 1 1 
       14 12199 1 1 47 THR HG22 H  -8.130   1.275   2.878 1.00 . A A . 47 THR HG22 1 1 
       14 12200 1 1 47 THR HG23 H  -8.057  -0.054   4.041 1.00 . A A . 47 THR HG23 1 1 
       14 12201 1 1 47 THR N    N  -7.155   0.907   0.152 1.00 . A A . 47 THR N    1 1 
       14 12202 1 1 47 THR O    O  -9.552  -0.371   0.458 1.00 . A A . 47 THR O    1 1 
       14 12203 1 1 47 THR OG1  O  -6.644  -1.699   2.736 1.00 . A A . 47 THR OG1  1 1 
       14 12204 1 1 48 TRP C    C -10.341  -3.609   0.870 1.00 . A A . 48 TRP C    1 1 
       14 12205 1 1 48 TRP CA   C  -9.584  -3.027  -0.307 1.00 . A A . 48 TRP CA   1 1 
       14 12206 1 1 48 TRP CB   C  -9.105  -4.098  -1.281 1.00 . A A . 48 TRP CB   1 1 
       14 12207 1 1 48 TRP CD1  C -10.558  -6.163  -1.465 1.00 . A A . 48 TRP CD1  1 1 
       14 12208 1 1 48 TRP CD2  C -11.013  -4.586  -2.980 1.00 . A A . 48 TRP CD2  1 1 
       14 12209 1 1 48 TRP CE2  C -11.875  -5.671  -3.192 1.00 . A A . 48 TRP CE2  1 1 
       14 12210 1 1 48 TRP CE3  C -11.115  -3.470  -3.813 1.00 . A A . 48 TRP CE3  1 1 
       14 12211 1 1 48 TRP CG   C -10.184  -4.926  -1.868 1.00 . A A . 48 TRP CG   1 1 
       14 12212 1 1 48 TRP CH2  C -12.907  -4.577  -5.009 1.00 . A A . 48 TRP CH2  1 1 
       14 12213 1 1 48 TRP CZ2  C -12.827  -5.680  -4.208 1.00 . A A . 48 TRP CZ2  1 1 
       14 12214 1 1 48 TRP CZ3  C -12.062  -3.477  -4.818 1.00 . A A . 48 TRP CZ3  1 1 
       14 12215 1 1 48 TRP H    H  -7.587  -2.719   0.265 1.00 . A A . 48 TRP H    1 1 
       14 12216 1 1 48 TRP HA   H -10.233  -2.353  -0.821 1.00 . A A . 48 TRP HA   1 1 
       14 12217 1 1 48 TRP HB2  H  -8.600  -3.618  -2.102 1.00 . A A . 48 TRP HB2  1 1 
       14 12218 1 1 48 TRP HB3  H  -8.413  -4.756  -0.776 1.00 . A A . 48 TRP HB3  1 1 
       14 12219 1 1 48 TRP HD1  H -10.110  -6.699  -0.641 1.00 . A A . 48 TRP HD1  1 1 
       14 12220 1 1 48 TRP HE1  H -11.999  -7.477  -2.163 1.00 . A A . 48 TRP HE1  1 1 
       14 12221 1 1 48 TRP HE3  H -10.471  -2.611  -3.680 1.00 . A A . 48 TRP HE3  1 1 
       14 12222 1 1 48 TRP HH2  H -13.633  -4.541  -5.807 1.00 . A A . 48 TRP HH2  1 1 
       14 12223 1 1 48 TRP HZ2  H -13.486  -6.520  -4.364 1.00 . A A . 48 TRP HZ2  1 1 
       14 12224 1 1 48 TRP HZ3  H -12.156  -2.623  -5.475 1.00 . A A . 48 TRP HZ3  1 1 
       14 12225 1 1 48 TRP N    N  -8.438  -2.275   0.154 1.00 . A A . 48 TRP N    1 1 
       14 12226 1 1 48 TRP NE1  N -11.568  -6.618  -2.257 1.00 . A A . 48 TRP NE1  1 1 
       14 12227 1 1 48 TRP O    O -11.524  -3.945   0.778 1.00 . A A . 48 TRP O    1 1 
       14 12228 1 1 49 GLU C    C  -9.578  -3.584   4.414 1.00 . A A . 49 GLU C    1 1 
       14 12229 1 1 49 GLU CA   C -10.198  -4.247   3.199 1.00 . A A . 49 GLU CA   1 1 
       14 12230 1 1 49 GLU CB   C  -9.993  -5.743   3.273 1.00 . A A . 49 GLU CB   1 1 
       14 12231 1 1 49 GLU CD   C -11.021  -8.023   3.022 1.00 . A A . 49 GLU CD   1 1 
       14 12232 1 1 49 GLU CG   C -11.170  -6.544   2.750 1.00 . A A . 49 GLU CG   1 1 
       14 12233 1 1 49 GLU H    H  -8.726  -3.365   1.990 1.00 . A A . 49 GLU H    1 1 
       14 12234 1 1 49 GLU HA   H -11.257  -4.040   3.199 1.00 . A A . 49 GLU HA   1 1 
       14 12235 1 1 49 GLU HB2  H  -9.124  -5.997   2.681 1.00 . A A . 49 GLU HB2  1 1 
       14 12236 1 1 49 GLU HB3  H  -9.827  -6.014   4.306 1.00 . A A . 49 GLU HB3  1 1 
       14 12237 1 1 49 GLU HG2  H -12.070  -6.194   3.234 1.00 . A A . 49 GLU HG2  1 1 
       14 12238 1 1 49 GLU HG3  H -11.252  -6.392   1.683 1.00 . A A . 49 GLU HG3  1 1 
       14 12239 1 1 49 GLU N    N  -9.645  -3.700   1.982 1.00 . A A . 49 GLU N    1 1 
       14 12240 1 1 49 GLU O    O  -8.494  -3.001   4.334 1.00 . A A . 49 GLU O    1 1 
       14 12241 1 1 49 GLU OE1  O -11.005  -8.410   4.210 1.00 . A A . 49 GLU OE1  1 1 
       14 12242 1 1 49 GLU OE2  O -10.927  -8.802   2.055 1.00 . A A . 49 GLU OE2  1 1 
       14 12243 1 1 50 SER C    C  -9.880  -4.022   7.901 1.00 . A A . 50 SER C    1 1 
       14 12244 1 1 50 SER CA   C  -9.864  -3.019   6.748 1.00 . A A . 50 SER CA   1 1 
       14 12245 1 1 50 SER CB   C -10.795  -1.840   7.042 1.00 . A A . 50 SER CB   1 1 
       14 12246 1 1 50 SER H    H -11.083  -4.229   5.527 1.00 . A A . 50 SER H    1 1 
       14 12247 1 1 50 SER HA   H  -8.857  -2.653   6.612 1.00 . A A . 50 SER HA   1 1 
       14 12248 1 1 50 SER HB2  H -11.774  -2.215   7.300 1.00 . A A . 50 SER HB2  1 1 
       14 12249 1 1 50 SER HB3  H -10.399  -1.267   7.868 1.00 . A A . 50 SER HB3  1 1 
       14 12250 1 1 50 SER HG   H -11.769  -1.146   5.489 1.00 . A A . 50 SER HG   1 1 
       14 12251 1 1 50 SER N    N -10.280  -3.671   5.521 1.00 . A A . 50 SER N    1 1 
       14 12252 1 1 50 SER O    O -10.579  -5.030   7.823 1.00 . A A . 50 SER O    1 1 
       14 12253 1 1 50 SER OG   O -10.915  -0.992   5.911 1.00 . A A . 50 SER OG   1 1 
       14 12254 1 1 51 PRO C    C -10.357  -4.804  10.866 1.00 . A A . 51 PRO C    1 1 
       14 12255 1 1 51 PRO CA   C  -9.021  -4.675  10.129 1.00 . A A . 51 PRO CA   1 1 
       14 12256 1 1 51 PRO CB   C  -7.956  -4.021  11.027 1.00 . A A . 51 PRO CB   1 1 
       14 12257 1 1 51 PRO CD   C  -8.169  -2.642   9.096 1.00 . A A . 51 PRO CD   1 1 
       14 12258 1 1 51 PRO CG   C  -7.183  -3.129  10.119 1.00 . A A . 51 PRO CG   1 1 
       14 12259 1 1 51 PRO HA   H  -8.688  -5.662   9.845 1.00 . A A . 51 PRO HA   1 1 
       14 12260 1 1 51 PRO HB2  H  -8.439  -3.457  11.813 1.00 . A A . 51 PRO HB2  1 1 
       14 12261 1 1 51 PRO HB3  H  -7.325  -4.785  11.459 1.00 . A A . 51 PRO HB3  1 1 
       14 12262 1 1 51 PRO HD2  H  -8.687  -1.763   9.453 1.00 . A A . 51 PRO HD2  1 1 
       14 12263 1 1 51 PRO HD3  H  -7.673  -2.434   8.160 1.00 . A A . 51 PRO HD3  1 1 
       14 12264 1 1 51 PRO HG2  H  -6.779  -2.298  10.677 1.00 . A A . 51 PRO HG2  1 1 
       14 12265 1 1 51 PRO HG3  H  -6.390  -3.686   9.643 1.00 . A A . 51 PRO HG3  1 1 
       14 12266 1 1 51 PRO N    N  -9.088  -3.784   8.960 1.00 . A A . 51 PRO N    1 1 
       14 12267 1 1 51 PRO O    O -11.297  -5.463  10.410 1.00 . A A . 51 PRO O    1 1 
       14 12268 1 1 52 GLY C    C -12.693  -3.261  12.200 1.00 . A A . 52 GLY C    1 1 
       14 12269 1 1 52 GLY CA   C -11.623  -4.124  12.823 1.00 . A A . 52 GLY CA   1 1 
       14 12270 1 1 52 GLY H    H  -9.617  -3.686  12.341 1.00 . A A . 52 GLY H    1 1 
       14 12271 1 1 52 GLY HA2  H -12.001  -5.131  12.927 1.00 . A A . 52 GLY HA2  1 1 
       14 12272 1 1 52 GLY HA3  H -11.383  -3.735  13.802 1.00 . A A . 52 GLY HA3  1 1 
       14 12273 1 1 52 GLY N    N -10.416  -4.157  12.024 1.00 . A A . 52 GLY N    1 1 
       14 12274 1 1 52 GLY O    O -13.879  -3.466  12.438 1.00 . A A . 52 GLY O    1 1 
       14 12275 1 1 53 ASP C    C -14.158  -2.191   9.802 1.00 . A A . 53 ASP C    1 1 
       14 12276 1 1 53 ASP CA   C -13.198  -1.409  10.694 1.00 . A A . 53 ASP CA   1 1 
       14 12277 1 1 53 ASP CB   C -12.424  -0.393   9.853 1.00 . A A . 53 ASP CB   1 1 
       14 12278 1 1 53 ASP CG   C -13.332   0.466   8.994 1.00 . A A . 53 ASP CG   1 1 
       14 12279 1 1 53 ASP H    H -11.304  -2.180  11.257 1.00 . A A . 53 ASP H    1 1 
       14 12280 1 1 53 ASP HA   H -13.772  -0.882  11.441 1.00 . A A . 53 ASP HA   1 1 
       14 12281 1 1 53 ASP HB2  H -11.860   0.253  10.512 1.00 . A A . 53 ASP HB2  1 1 
       14 12282 1 1 53 ASP HB3  H -11.739  -0.921   9.206 1.00 . A A . 53 ASP HB3  1 1 
       14 12283 1 1 53 ASP N    N -12.271  -2.302  11.385 1.00 . A A . 53 ASP N    1 1 
       14 12284 1 1 53 ASP O    O -15.351  -1.900   9.761 1.00 . A A . 53 ASP O    1 1 
       14 12285 1 1 53 ASP OD1  O -13.827   1.498   9.490 1.00 . A A . 53 ASP OD1  1 1 
       14 12286 1 1 53 ASP OD2  O -13.548   0.117   7.816 1.00 . A A . 53 ASP OD2  1 1 
       14 12287 1 1 54 ASP C    C -15.290  -5.000   8.942 1.00 . A A . 54 ASP C    1 1 
       14 12288 1 1 54 ASP CA   C -14.457  -3.974   8.185 1.00 . A A . 54 ASP CA   1 1 
       14 12289 1 1 54 ASP CB   C -13.582  -4.671   7.144 1.00 . A A . 54 ASP CB   1 1 
       14 12290 1 1 54 ASP CG   C -14.395  -5.435   6.120 1.00 . A A . 54 ASP CG   1 1 
       14 12291 1 1 54 ASP H    H -12.690  -3.410   9.212 1.00 . A A . 54 ASP H    1 1 
       14 12292 1 1 54 ASP HA   H -15.125  -3.293   7.680 1.00 . A A . 54 ASP HA   1 1 
       14 12293 1 1 54 ASP HB2  H -12.993  -3.930   6.626 1.00 . A A . 54 ASP HB2  1 1 
       14 12294 1 1 54 ASP HB3  H -12.921  -5.365   7.644 1.00 . A A . 54 ASP HB3  1 1 
       14 12295 1 1 54 ASP N    N -13.638  -3.191   9.103 1.00 . A A . 54 ASP N    1 1 
       14 12296 1 1 54 ASP O    O -16.417  -5.311   8.551 1.00 . A A . 54 ASP O    1 1 
       14 12297 1 1 54 ASP OD1  O -15.013  -4.793   5.245 1.00 . A A . 54 ASP OD1  1 1 
       14 12298 1 1 54 ASP OD2  O -14.424  -6.684   6.192 1.00 . A A . 54 ASP OD2  1 1 
       14 12299 1 1 55 ALA C    C -16.574  -5.846  11.618 1.00 . A A . 55 ALA C    1 1 
       14 12300 1 1 55 ALA CA   C -15.427  -6.500  10.854 1.00 . A A . 55 ALA CA   1 1 
       14 12301 1 1 55 ALA CB   C -14.447  -7.159  11.816 1.00 . A A . 55 ALA CB   1 1 
       14 12302 1 1 55 ALA H    H -13.830  -5.235  10.283 1.00 . A A . 55 ALA H    1 1 
       14 12303 1 1 55 ALA HA   H -15.827  -7.262  10.203 1.00 . A A . 55 ALA HA   1 1 
       14 12304 1 1 55 ALA HB1  H -14.967  -7.892  12.413 1.00 . A A . 55 ALA HB1  1 1 
       14 12305 1 1 55 ALA HB2  H -14.018  -6.407  12.462 1.00 . A A . 55 ALA HB2  1 1 
       14 12306 1 1 55 ALA HB3  H -13.660  -7.643  11.255 1.00 . A A . 55 ALA HB3  1 1 
       14 12307 1 1 55 ALA N    N -14.733  -5.517  10.029 1.00 . A A . 55 ALA N    1 1 
       14 12308 1 1 55 ALA O    O -17.644  -6.440  11.773 1.00 . A A . 55 ALA O    1 1 
       14 12309 1 1 56 SER C    C -17.910  -4.599  13.986 1.00 . A A . 56 SER C    1 1 
       14 12310 1 1 56 SER CA   C -17.318  -3.816  12.812 1.00 . A A . 56 SER CA   1 1 
       14 12311 1 1 56 SER CB   C -18.417  -3.276  11.874 1.00 . A A . 56 SER CB   1 1 
       14 12312 1 1 56 SER H    H -15.453  -4.221  11.909 1.00 . A A . 56 SER H    1 1 
       14 12313 1 1 56 SER HA   H -16.784  -2.970  13.222 1.00 . A A . 56 SER HA   1 1 
       14 12314 1 1 56 SER HB2  H -19.207  -2.842  12.468 1.00 . A A . 56 SER HB2  1 1 
       14 12315 1 1 56 SER HB3  H -17.993  -2.517  11.234 1.00 . A A . 56 SER HB3  1 1 
       14 12316 1 1 56 SER HG   H -18.655  -5.159  11.367 1.00 . A A . 56 SER HG   1 1 
       14 12317 1 1 56 SER N    N -16.338  -4.613  12.071 1.00 . A A . 56 SER N    1 1 
       14 12318 1 1 56 SER O    O -17.231  -4.695  15.034 1.00 . A A . 56 SER O    1 1 
       14 12319 1 1 56 SER OXT  O -19.043  -5.113  13.868 1.00 . A A . 56 SER OXT  1 1 
       14 12320 1 1 56 SER OG   O -18.976  -4.297  11.061 1.00 . A A . 56 SER OG   1 1 
       15 12321 1 1  1 GLY C    C   8.032  -5.514   9.279 1.00 . A A .  1 GLY C    1 1 
       15 12322 1 1  1 GLY CA   C   8.370  -4.360   8.361 1.00 . A A .  1 GLY CA   1 1 
       15 12323 1 1  1 GLY H1   H   9.718  -2.774   8.243 1.00 . A A .  1 GLY H1   1 1 
       15 12324 1 1  1 GLY H2   H  10.345  -4.156   8.997 1.00 . A A .  1 GLY H2   1 1 
       15 12325 1 1  1 GLY H3   H   9.247  -3.160   9.823 1.00 . A A .  1 GLY H3   1 1 
       15 12326 1 1  1 GLY HA2  H   7.502  -3.726   8.260 1.00 . A A .  1 GLY HA2  1 1 
       15 12327 1 1  1 GLY HA3  H   8.639  -4.748   7.389 1.00 . A A .  1 GLY HA3  1 1 
       15 12328 1 1  1 GLY N    N   9.497  -3.557   8.891 1.00 . A A .  1 GLY N    1 1 
       15 12329 1 1  1 GLY O    O   8.928  -6.220   9.738 1.00 . A A .  1 GLY O    1 1 
       15 12330 1 1  2 SER C    C   6.527  -8.138   9.911 1.00 . A A .  2 SER C    1 1 
       15 12331 1 1  2 SER CA   C   6.311  -6.734  10.484 1.00 . A A .  2 SER CA   1 1 
       15 12332 1 1  2 SER CB   C   4.833  -6.512  10.824 1.00 . A A .  2 SER CB   1 1 
       15 12333 1 1  2 SER H    H   6.073  -5.129   9.131 1.00 . A A .  2 SER H    1 1 
       15 12334 1 1  2 SER HA   H   6.894  -6.633  11.386 1.00 . A A .  2 SER HA   1 1 
       15 12335 1 1  2 SER HB2  H   4.259  -6.438   9.900 1.00 . A A .  2 SER HB2  1 1 
       15 12336 1 1  2 SER HB3  H   4.469  -7.339  11.415 1.00 . A A .  2 SER HB3  1 1 
       15 12337 1 1  2 SER HG   H   3.761  -5.262  11.889 1.00 . A A .  2 SER HG   1 1 
       15 12338 1 1  2 SER N    N   6.745  -5.701   9.555 1.00 . A A .  2 SER N    1 1 
       15 12339 1 1  2 SER O    O   7.122  -8.998  10.560 1.00 . A A .  2 SER O    1 1 
       15 12340 1 1  2 SER OG   O   4.664  -5.309  11.554 1.00 . A A .  2 SER OG   1 1 
       15 12341 1 1  3 ASP C    C   7.567  -9.721   7.268 1.00 . A A .  3 ASP C    1 1 
       15 12342 1 1  3 ASP CA   C   6.259  -9.652   8.033 1.00 . A A .  3 ASP CA   1 1 
       15 12343 1 1  3 ASP CB   C   5.101  -9.956   7.078 1.00 . A A .  3 ASP CB   1 1 
       15 12344 1 1  3 ASP CG   C   3.822 -10.305   7.805 1.00 . A A .  3 ASP CG   1 1 
       15 12345 1 1  3 ASP H    H   5.589  -7.647   8.222 1.00 . A A .  3 ASP H    1 1 
       15 12346 1 1  3 ASP HA   H   6.276 -10.402   8.799 1.00 . A A .  3 ASP HA   1 1 
       15 12347 1 1  3 ASP HB2  H   4.917  -9.088   6.461 1.00 . A A .  3 ASP HB2  1 1 
       15 12348 1 1  3 ASP HB3  H   5.373 -10.787   6.446 1.00 . A A .  3 ASP HB3  1 1 
       15 12349 1 1  3 ASP N    N   6.075  -8.359   8.687 1.00 . A A .  3 ASP N    1 1 
       15 12350 1 1  3 ASP O    O   8.319 -10.687   7.371 1.00 . A A .  3 ASP O    1 1 
       15 12351 1 1  3 ASP OD1  O   3.665 -11.480   8.204 1.00 . A A .  3 ASP OD1  1 1 
       15 12352 1 1  3 ASP OD2  O   2.968  -9.412   7.975 1.00 . A A .  3 ASP OD2  1 1 
       15 12353 1 1  4 LEU C    C   9.722  -7.413   5.521 1.00 . A A .  4 LEU C    1 1 
       15 12354 1 1  4 LEU CA   C   8.856  -8.676   5.493 1.00 . A A .  4 LEU CA   1 1 
       15 12355 1 1  4 LEU CB   C   8.200  -8.867   4.124 1.00 . A A .  4 LEU CB   1 1 
       15 12356 1 1  4 LEU CD1  C   7.232 -10.471   2.439 1.00 . A A .  4 LEU CD1  1 1 
       15 12357 1 1  4 LEU CD2  C   8.963 -11.258   4.041 1.00 . A A .  4 LEU CD2  1 1 
       15 12358 1 1  4 LEU CG   C   7.788 -10.315   3.839 1.00 . A A .  4 LEU CG   1 1 
       15 12359 1 1  4 LEU H    H   7.281  -7.877   6.633 1.00 . A A .  4 LEU H    1 1 
       15 12360 1 1  4 LEU HA   H   9.493  -9.526   5.685 1.00 . A A .  4 LEU HA   1 1 
       15 12361 1 1  4 LEU HB2  H   7.314  -8.249   4.087 1.00 . A A .  4 LEU HB2  1 1 
       15 12362 1 1  4 LEU HB3  H   8.878  -8.535   3.357 1.00 . A A .  4 LEU HB3  1 1 
       15 12363 1 1  4 LEU HD11 H   7.991 -10.195   1.719 1.00 . A A .  4 LEU HD11 1 1 
       15 12364 1 1  4 LEU HD12 H   6.371  -9.828   2.320 1.00 . A A .  4 LEU HD12 1 1 
       15 12365 1 1  4 LEU HD13 H   6.941 -11.498   2.279 1.00 . A A .  4 LEU HD13 1 1 
       15 12366 1 1  4 LEU HD21 H   8.656 -12.270   3.825 1.00 . A A .  4 LEU HD21 1 1 
       15 12367 1 1  4 LEU HD22 H   9.303 -11.196   5.064 1.00 . A A .  4 LEU HD22 1 1 
       15 12368 1 1  4 LEU HD23 H   9.769 -10.977   3.377 1.00 . A A .  4 LEU HD23 1 1 
       15 12369 1 1  4 LEU HG   H   7.014 -10.595   4.542 1.00 . A A .  4 LEU HG   1 1 
       15 12370 1 1  4 LEU N    N   7.818  -8.674   6.511 1.00 . A A .  4 LEU N    1 1 
       15 12371 1 1  4 LEU O    O   9.288  -6.356   5.986 1.00 . A A .  4 LEU O    1 1 
       15 12372 1 1  5 PRO C    C  11.435  -5.316   4.032 1.00 . A A .  5 PRO C    1 1 
       15 12373 1 1  5 PRO CA   C  11.952  -6.442   4.934 1.00 . A A .  5 PRO CA   1 1 
       15 12374 1 1  5 PRO CB   C  13.189  -7.111   4.315 1.00 . A A .  5 PRO CB   1 1 
       15 12375 1 1  5 PRO CD   C  11.558  -8.818   4.575 1.00 . A A .  5 PRO CD   1 1 
       15 12376 1 1  5 PRO CG   C  13.031  -8.558   4.617 1.00 . A A .  5 PRO CG   1 1 
       15 12377 1 1  5 PRO HA   H  12.204  -6.037   5.903 1.00 . A A .  5 PRO HA   1 1 
       15 12378 1 1  5 PRO HB2  H  13.208  -6.925   3.250 1.00 . A A .  5 PRO HB2  1 1 
       15 12379 1 1  5 PRO HB3  H  14.083  -6.709   4.769 1.00 . A A .  5 PRO HB3  1 1 
       15 12380 1 1  5 PRO HD2  H  11.238  -9.041   3.567 1.00 . A A .  5 PRO HD2  1 1 
       15 12381 1 1  5 PRO HD3  H  11.298  -9.629   5.240 1.00 . A A .  5 PRO HD3  1 1 
       15 12382 1 1  5 PRO HG2  H  13.540  -9.151   3.868 1.00 . A A .  5 PRO HG2  1 1 
       15 12383 1 1  5 PRO HG3  H  13.422  -8.775   5.598 1.00 . A A .  5 PRO HG3  1 1 
       15 12384 1 1  5 PRO N    N  10.977  -7.545   5.044 1.00 . A A .  5 PRO N    1 1 
       15 12385 1 1  5 PRO O    O  10.509  -5.526   3.248 1.00 . A A .  5 PRO O    1 1 
       15 12386 1 1  6 PRO C    C  11.057  -2.891   2.156 1.00 . A A .  6 PRO C    1 1 
       15 12387 1 1  6 PRO CA   C  11.437  -2.857   3.635 1.00 . A A .  6 PRO CA   1 1 
       15 12388 1 1  6 PRO CB   C  12.537  -1.812   3.861 1.00 . A A .  6 PRO CB   1 1 
       15 12389 1 1  6 PRO CD   C  13.380  -3.877   4.702 1.00 . A A .  6 PRO CD   1 1 
       15 12390 1 1  6 PRO CG   C  13.415  -2.393   4.911 1.00 . A A .  6 PRO CG   1 1 
       15 12391 1 1  6 PRO HA   H  10.568  -2.593   4.219 1.00 . A A .  6 PRO HA   1 1 
       15 12392 1 1  6 PRO HB2  H  13.077  -1.653   2.942 1.00 . A A .  6 PRO HB2  1 1 
       15 12393 1 1  6 PRO HB3  H  12.095  -0.884   4.190 1.00 . A A .  6 PRO HB3  1 1 
       15 12394 1 1  6 PRO HD2  H  14.158  -4.181   4.017 1.00 . A A .  6 PRO HD2  1 1 
       15 12395 1 1  6 PRO HD3  H  13.484  -4.393   5.645 1.00 . A A .  6 PRO HD3  1 1 
       15 12396 1 1  6 PRO HG2  H  14.422  -2.020   4.793 1.00 . A A .  6 PRO HG2  1 1 
       15 12397 1 1  6 PRO HG3  H  13.032  -2.143   5.889 1.00 . A A .  6 PRO HG3  1 1 
       15 12398 1 1  6 PRO N    N  12.045  -4.111   4.122 1.00 . A A .  6 PRO N    1 1 
       15 12399 1 1  6 PRO O    O  11.737  -3.491   1.319 1.00 . A A .  6 PRO O    1 1 
       15 12400 1 1  7 PRO C    C   9.857  -1.488  -0.559 1.00 . A A .  7 PRO C    1 1 
       15 12401 1 1  7 PRO CA   C   9.248  -2.326   0.559 1.00 . A A .  7 PRO CA   1 1 
       15 12402 1 1  7 PRO CB   C   7.834  -1.812   0.871 1.00 . A A .  7 PRO CB   1 1 
       15 12403 1 1  7 PRO CD   C   9.233  -1.299   2.735 1.00 . A A .  7 PRO CD   1 1 
       15 12404 1 1  7 PRO CG   C   7.809  -1.507   2.334 1.00 . A A .  7 PRO CG   1 1 
       15 12405 1 1  7 PRO HA   H   9.186  -3.354   0.234 1.00 . A A .  7 PRO HA   1 1 
       15 12406 1 1  7 PRO HB2  H   7.637  -0.927   0.286 1.00 . A A .  7 PRO HB2  1 1 
       15 12407 1 1  7 PRO HB3  H   7.112  -2.576   0.619 1.00 . A A .  7 PRO HB3  1 1 
       15 12408 1 1  7 PRO HD2  H   9.534  -0.276   2.557 1.00 . A A .  7 PRO HD2  1 1 
       15 12409 1 1  7 PRO HD3  H   9.382  -1.569   3.768 1.00 . A A .  7 PRO HD3  1 1 
       15 12410 1 1  7 PRO HG2  H   7.235  -0.610   2.512 1.00 . A A .  7 PRO HG2  1 1 
       15 12411 1 1  7 PRO HG3  H   7.384  -2.341   2.875 1.00 . A A .  7 PRO HG3  1 1 
       15 12412 1 1  7 PRO N    N   9.938  -2.219   1.842 1.00 . A A .  7 PRO N    1 1 
       15 12413 1 1  7 PRO O    O  10.508  -0.465  -0.325 1.00 . A A .  7 PRO O    1 1 
       15 12414 1 1  8 SER C    C   8.833  -0.530  -3.577 1.00 . A A .  8 SER C    1 1 
       15 12415 1 1  8 SER CA   C  10.017  -1.289  -2.978 1.00 . A A .  8 SER CA   1 1 
       15 12416 1 1  8 SER CB   C  10.490  -2.371  -3.928 1.00 . A A .  8 SER CB   1 1 
       15 12417 1 1  8 SER H    H   9.140  -2.789  -1.881 1.00 . A A .  8 SER H    1 1 
       15 12418 1 1  8 SER HA   H  10.823  -0.609  -2.762 1.00 . A A .  8 SER HA   1 1 
       15 12419 1 1  8 SER HB2  H   9.691  -3.084  -4.087 1.00 . A A .  8 SER HB2  1 1 
       15 12420 1 1  8 SER HB3  H  10.755  -1.930  -4.850 1.00 . A A .  8 SER HB3  1 1 
       15 12421 1 1  8 SER HG   H  11.967  -2.555  -2.643 1.00 . A A .  8 SER HG   1 1 
       15 12422 1 1  8 SER N    N   9.615  -1.946  -1.776 1.00 . A A .  8 SER N    1 1 
       15 12423 1 1  8 SER O    O   7.679  -0.838  -3.270 1.00 . A A .  8 SER O    1 1 
       15 12424 1 1  8 SER OG   O  11.614  -3.056  -3.398 1.00 . A A .  8 SER OG   1 1 
       15 12425 1 1  9 PRO C    C   7.218   0.336  -6.018 1.00 . A A .  9 PRO C    1 1 
       15 12426 1 1  9 PRO CA   C   8.021   1.235  -5.079 1.00 . A A .  9 PRO CA   1 1 
       15 12427 1 1  9 PRO CB   C   8.768   2.309  -5.882 1.00 . A A .  9 PRO CB   1 1 
       15 12428 1 1  9 PRO CD   C  10.425   0.987  -4.784 1.00 . A A .  9 PRO CD   1 1 
       15 12429 1 1  9 PRO CG   C  10.134   2.368  -5.289 1.00 . A A .  9 PRO CG   1 1 
       15 12430 1 1  9 PRO HA   H   7.358   1.702  -4.364 1.00 . A A .  9 PRO HA   1 1 
       15 12431 1 1  9 PRO HB2  H   8.802   2.020  -6.921 1.00 . A A .  9 PRO HB2  1 1 
       15 12432 1 1  9 PRO HB3  H   8.255   3.254  -5.782 1.00 . A A .  9 PRO HB3  1 1 
       15 12433 1 1  9 PRO HD2  H  10.863   0.382  -5.564 1.00 . A A .  9 PRO HD2  1 1 
       15 12434 1 1  9 PRO HD3  H  11.074   1.027  -3.922 1.00 . A A .  9 PRO HD3  1 1 
       15 12435 1 1  9 PRO HG2  H  10.852   2.647  -6.049 1.00 . A A .  9 PRO HG2  1 1 
       15 12436 1 1  9 PRO HG3  H  10.154   3.078  -4.475 1.00 . A A .  9 PRO HG3  1 1 
       15 12437 1 1  9 PRO N    N   9.091   0.487  -4.415 1.00 . A A .  9 PRO N    1 1 
       15 12438 1 1  9 PRO O    O   7.776  -0.550  -6.670 1.00 . A A .  9 PRO O    1 1 
       15 12439 1 1 10 PRO C    C   5.103  -0.001  -8.380 1.00 . A A . 10 PRO C    1 1 
       15 12440 1 1 10 PRO CA   C   5.004  -0.292  -6.890 1.00 . A A . 10 PRO CA   1 1 
       15 12441 1 1 10 PRO CB   C   3.601   0.071  -6.372 1.00 . A A . 10 PRO CB   1 1 
       15 12442 1 1 10 PRO CD   C   5.165   1.618  -5.423 1.00 . A A . 10 PRO CD   1 1 
       15 12443 1 1 10 PRO CG   C   3.817   0.996  -5.217 1.00 . A A . 10 PRO CG   1 1 
       15 12444 1 1 10 PRO HA   H   5.192  -1.342  -6.717 1.00 . A A . 10 PRO HA   1 1 
       15 12445 1 1 10 PRO HB2  H   3.043   0.553  -7.161 1.00 . A A . 10 PRO HB2  1 1 
       15 12446 1 1 10 PRO HB3  H   3.088  -0.827  -6.063 1.00 . A A . 10 PRO HB3  1 1 
       15 12447 1 1 10 PRO HD2  H   5.088   2.496  -6.048 1.00 . A A . 10 PRO HD2  1 1 
       15 12448 1 1 10 PRO HD3  H   5.619   1.862  -4.475 1.00 . A A . 10 PRO HD3  1 1 
       15 12449 1 1 10 PRO HG2  H   3.052   1.759  -5.212 1.00 . A A . 10 PRO HG2  1 1 
       15 12450 1 1 10 PRO HG3  H   3.797   0.439  -4.290 1.00 . A A . 10 PRO HG3  1 1 
       15 12451 1 1 10 PRO N    N   5.898   0.550  -6.097 1.00 . A A . 10 PRO N    1 1 
       15 12452 1 1 10 PRO O    O   5.262   1.149  -8.794 1.00 . A A . 10 PRO O    1 1 
       15 12453 1 1 11 LYS C    C   3.677  -0.926 -11.295 1.00 . A A . 11 LYS C    1 1 
       15 12454 1 1 11 LYS CA   C   5.066  -0.923 -10.626 1.00 . A A . 11 LYS CA   1 1 
       15 12455 1 1 11 LYS CB   C   5.996  -1.996 -11.222 1.00 . A A . 11 LYS CB   1 1 
       15 12456 1 1 11 LYS CD   C   6.925  -4.335 -11.066 1.00 . A A . 11 LYS CD   1 1 
       15 12457 1 1 11 LYS CE   C   8.264  -3.882 -10.499 1.00 . A A . 11 LYS CE   1 1 
       15 12458 1 1 11 LYS CG   C   5.797  -3.399 -10.660 1.00 . A A . 11 LYS CG   1 1 
       15 12459 1 1 11 LYS H    H   4.865  -1.939  -8.786 1.00 . A A . 11 LYS H    1 1 
       15 12460 1 1 11 LYS HA   H   5.513   0.043 -10.819 1.00 . A A . 11 LYS HA   1 1 
       15 12461 1 1 11 LYS HB2  H   5.838  -2.037 -12.288 1.00 . A A . 11 LYS HB2  1 1 
       15 12462 1 1 11 LYS HB3  H   7.020  -1.701 -11.034 1.00 . A A . 11 LYS HB3  1 1 
       15 12463 1 1 11 LYS HD2  H   6.708  -5.327 -10.697 1.00 . A A . 11 LYS HD2  1 1 
       15 12464 1 1 11 LYS HD3  H   6.990  -4.356 -12.144 1.00 . A A . 11 LYS HD3  1 1 
       15 12465 1 1 11 LYS HE2  H   9.033  -4.552 -10.855 1.00 . A A . 11 LYS HE2  1 1 
       15 12466 1 1 11 LYS HE3  H   8.468  -2.881 -10.851 1.00 . A A . 11 LYS HE3  1 1 
       15 12467 1 1 11 LYS HG2  H   5.760  -3.343  -9.583 1.00 . A A . 11 LYS HG2  1 1 
       15 12468 1 1 11 LYS HG3  H   4.862  -3.796 -11.032 1.00 . A A . 11 LYS HG3  1 1 
       15 12469 1 1 11 LYS HZ1  H   7.439  -3.393  -8.642 1.00 . A A . 11 LYS HZ1  1 1 
       15 12470 1 1 11 LYS HZ2  H   9.130  -3.404  -8.661 1.00 . A A . 11 LYS HZ2  1 1 
       15 12471 1 1 11 LYS HZ3  H   8.276  -4.868  -8.655 1.00 . A A . 11 LYS HZ3  1 1 
       15 12472 1 1 11 LYS N    N   4.992  -1.051  -9.180 1.00 . A A . 11 LYS N    1 1 
       15 12473 1 1 11 LYS NZ   N   8.276  -3.886  -9.012 1.00 . A A . 11 LYS NZ   1 1 
       15 12474 1 1 11 LYS O    O   3.458  -0.148 -12.222 1.00 . A A . 11 LYS O    1 1 
       15 12475 1 1 12 PRO C    C   0.468  -0.774 -10.619 1.00 . A A . 12 PRO C    1 1 
       15 12476 1 1 12 PRO CA   C   1.358  -1.730 -11.407 1.00 . A A . 12 PRO CA   1 1 
       15 12477 1 1 12 PRO CB   C   0.868  -3.178 -11.260 1.00 . A A . 12 PRO CB   1 1 
       15 12478 1 1 12 PRO CD   C   2.807  -2.824  -9.851 1.00 . A A . 12 PRO CD   1 1 
       15 12479 1 1 12 PRO CG   C   1.854  -3.870 -10.363 1.00 . A A . 12 PRO CG   1 1 
       15 12480 1 1 12 PRO HA   H   1.359  -1.445 -12.447 1.00 . A A . 12 PRO HA   1 1 
       15 12481 1 1 12 PRO HB2  H  -0.119  -3.179 -10.827 1.00 . A A . 12 PRO HB2  1 1 
       15 12482 1 1 12 PRO HB3  H   0.834  -3.643 -12.235 1.00 . A A . 12 PRO HB3  1 1 
       15 12483 1 1 12 PRO HD2  H   2.489  -2.467  -8.882 1.00 . A A . 12 PRO HD2  1 1 
       15 12484 1 1 12 PRO HD3  H   3.811  -3.219  -9.800 1.00 . A A . 12 PRO HD3  1 1 
       15 12485 1 1 12 PRO HG2  H   1.332  -4.332  -9.539 1.00 . A A . 12 PRO HG2  1 1 
       15 12486 1 1 12 PRO HG3  H   2.392  -4.621 -10.926 1.00 . A A . 12 PRO HG3  1 1 
       15 12487 1 1 12 PRO N    N   2.707  -1.770 -10.862 1.00 . A A . 12 PRO N    1 1 
       15 12488 1 1 12 PRO O    O   0.433  -0.814  -9.388 1.00 . A A . 12 PRO O    1 1 
       15 12489 1 1 13 LYS C    C  -2.487   0.579 -10.457 1.00 . A A . 13 LYS C    1 1 
       15 12490 1 1 13 LYS CA   C  -1.066   1.095 -10.664 1.00 . A A . 13 LYS CA   1 1 
       15 12491 1 1 13 LYS CB   C  -1.080   2.388 -11.487 1.00 . A A . 13 LYS CB   1 1 
       15 12492 1 1 13 LYS CD   C   1.219   3.009 -10.653 1.00 . A A . 13 LYS CD   1 1 
       15 12493 1 1 13 LYS CE   C   2.579   3.588 -11.013 1.00 . A A . 13 LYS CE   1 1 
       15 12494 1 1 13 LYS CG   C   0.309   2.891 -11.866 1.00 . A A . 13 LYS CG   1 1 
       15 12495 1 1 13 LYS H    H  -0.216   0.053 -12.307 1.00 . A A . 13 LYS H    1 1 
       15 12496 1 1 13 LYS HA   H  -0.628   1.301  -9.699 1.00 . A A . 13 LYS HA   1 1 
       15 12497 1 1 13 LYS HB2  H  -1.641   2.215 -12.395 1.00 . A A . 13 LYS HB2  1 1 
       15 12498 1 1 13 LYS HB3  H  -1.573   3.158 -10.912 1.00 . A A . 13 LYS HB3  1 1 
       15 12499 1 1 13 LYS HD2  H   0.749   3.651  -9.923 1.00 . A A . 13 LYS HD2  1 1 
       15 12500 1 1 13 LYS HD3  H   1.361   2.026 -10.226 1.00 . A A . 13 LYS HD3  1 1 
       15 12501 1 1 13 LYS HE2  H   3.228   3.509 -10.155 1.00 . A A . 13 LYS HE2  1 1 
       15 12502 1 1 13 LYS HE3  H   2.993   3.016 -11.831 1.00 . A A . 13 LYS HE3  1 1 
       15 12503 1 1 13 LYS HG2  H   0.751   2.201 -12.567 1.00 . A A . 13 LYS HG2  1 1 
       15 12504 1 1 13 LYS HG3  H   0.215   3.862 -12.328 1.00 . A A . 13 LYS HG3  1 1 
       15 12505 1 1 13 LYS HZ1  H   1.969   5.561 -10.696 1.00 . A A . 13 LYS HZ1  1 1 
       15 12506 1 1 13 LYS HZ2  H   1.993   5.106 -12.331 1.00 . A A . 13 LYS HZ2  1 1 
       15 12507 1 1 13 LYS HZ3  H   3.449   5.415 -11.514 1.00 . A A . 13 LYS HZ3  1 1 
       15 12508 1 1 13 LYS N    N  -0.245   0.089 -11.322 1.00 . A A . 13 LYS N    1 1 
       15 12509 1 1 13 LYS NZ   N   2.489   5.015 -11.417 1.00 . A A . 13 LYS NZ   1 1 
       15 12510 1 1 13 LYS O    O  -3.260   1.144  -9.685 1.00 . A A . 13 LYS O    1 1 
       15 12511 1 1 14 THR C    C  -4.173  -2.195  -9.977 1.00 . A A . 14 THR C    1 1 
       15 12512 1 1 14 THR CA   C  -4.138  -1.111 -11.063 1.00 . A A . 14 THR CA   1 1 
       15 12513 1 1 14 THR CB   C  -4.580  -1.702 -12.426 1.00 . A A . 14 THR CB   1 1 
       15 12514 1 1 14 THR CG2  C  -3.692  -2.866 -12.842 1.00 . A A . 14 THR CG2  1 1 
       15 12515 1 1 14 THR H    H  -2.156  -0.888 -11.764 1.00 . A A . 14 THR H    1 1 
       15 12516 1 1 14 THR HA   H  -4.840  -0.333 -10.794 1.00 . A A . 14 THR HA   1 1 
       15 12517 1 1 14 THR HB   H  -4.498  -0.927 -13.174 1.00 . A A . 14 THR HB   1 1 
       15 12518 1 1 14 THR HG1  H  -6.488  -1.432 -11.968 1.00 . A A . 14 THR HG1  1 1 
       15 12519 1 1 14 THR HG21 H  -2.676  -2.517 -12.963 1.00 . A A . 14 THR HG21 1 1 
       15 12520 1 1 14 THR HG22 H  -4.044  -3.275 -13.777 1.00 . A A . 14 THR HG22 1 1 
       15 12521 1 1 14 THR HG23 H  -3.721  -3.632 -12.080 1.00 . A A . 14 THR HG23 1 1 
       15 12522 1 1 14 THR N    N  -2.817  -0.499 -11.154 1.00 . A A . 14 THR N    1 1 
       15 12523 1 1 14 THR O    O  -5.236  -2.521  -9.447 1.00 . A A . 14 THR O    1 1 
       15 12524 1 1 14 THR OG1  O  -5.943  -2.139 -12.362 1.00 . A A . 14 THR OG1  1 1 
       15 12525 1 1 15 ILE C    C  -3.633  -3.847  -7.525 1.00 . A A . 15 ILE C    1 1 
       15 12526 1 1 15 ILE CA   C  -2.810  -3.887  -8.813 1.00 . A A . 15 ILE CA   1 1 
       15 12527 1 1 15 ILE CB   C  -1.325  -3.975  -8.484 1.00 . A A . 15 ILE CB   1 1 
       15 12528 1 1 15 ILE CD1  C  -1.458  -6.429  -9.085 1.00 . A A . 15 ILE CD1  1 1 
       15 12529 1 1 15 ILE CG1  C  -0.918  -5.385  -8.136 1.00 . A A . 15 ILE CG1  1 1 
       15 12530 1 1 15 ILE CG2  C  -0.948  -3.031  -7.362 1.00 . A A . 15 ILE CG2  1 1 
       15 12531 1 1 15 ILE H    H  -2.188  -2.384 -10.075 1.00 . A A . 15 ILE H    1 1 
       15 12532 1 1 15 ILE HA   H  -3.060  -4.776  -9.361 1.00 . A A . 15 ILE HA   1 1 
       15 12533 1 1 15 ILE HB   H  -0.782  -3.673  -9.360 1.00 . A A . 15 ILE HB   1 1 
       15 12534 1 1 15 ILE HD11 H  -0.977  -7.377  -8.891 1.00 . A A . 15 ILE HD11 1 1 
       15 12535 1 1 15 ILE HD12 H  -1.262  -6.121 -10.096 1.00 . A A . 15 ILE HD12 1 1 
       15 12536 1 1 15 ILE HD13 H  -2.524  -6.529  -8.938 1.00 . A A . 15 ILE HD13 1 1 
       15 12537 1 1 15 ILE HG12 H   0.147  -5.422  -8.190 1.00 . A A . 15 ILE HG12 1 1 
       15 12538 1 1 15 ILE HG13 H  -1.245  -5.625  -7.133 1.00 . A A . 15 ILE HG13 1 1 
       15 12539 1 1 15 ILE HG21 H  -0.984  -2.013  -7.718 1.00 . A A . 15 ILE HG21 1 1 
       15 12540 1 1 15 ILE HG22 H   0.046  -3.269  -7.035 1.00 . A A . 15 ILE HG22 1 1 
       15 12541 1 1 15 ILE HG23 H  -1.639  -3.151  -6.539 1.00 . A A . 15 ILE HG23 1 1 
       15 12542 1 1 15 ILE N    N  -2.994  -2.755  -9.686 1.00 . A A . 15 ILE N    1 1 
       15 12543 1 1 15 ILE O    O  -3.978  -2.792  -6.989 1.00 . A A . 15 ILE O    1 1 
       15 12544 1 1 16 VAL C    C  -3.701  -5.122  -4.648 1.00 . A A . 16 VAL C    1 1 
       15 12545 1 1 16 VAL CA   C  -4.654  -5.276  -5.831 1.00 . A A . 16 VAL CA   1 1 
       15 12546 1 1 16 VAL CB   C  -5.264  -6.697  -5.870 1.00 . A A . 16 VAL CB   1 1 
       15 12547 1 1 16 VAL CG1  C  -5.984  -7.057  -4.577 1.00 . A A . 16 VAL CG1  1 1 
       15 12548 1 1 16 VAL CG2  C  -6.211  -6.833  -7.054 1.00 . A A . 16 VAL CG2  1 1 
       15 12549 1 1 16 VAL H    H  -3.615  -5.818  -7.570 1.00 . A A . 16 VAL H    1 1 
       15 12550 1 1 16 VAL HA   H  -5.451  -4.550  -5.748 1.00 . A A . 16 VAL HA   1 1 
       15 12551 1 1 16 VAL HB   H  -4.451  -7.391  -6.019 1.00 . A A . 16 VAL HB   1 1 
       15 12552 1 1 16 VAL HG11 H  -6.788  -6.360  -4.406 1.00 . A A . 16 VAL HG11 1 1 
       15 12553 1 1 16 VAL HG12 H  -5.286  -7.011  -3.753 1.00 . A A . 16 VAL HG12 1 1 
       15 12554 1 1 16 VAL HG13 H  -6.384  -8.058  -4.652 1.00 . A A . 16 VAL HG13 1 1 
       15 12555 1 1 16 VAL HG21 H  -6.613  -7.834  -7.079 1.00 . A A . 16 VAL HG21 1 1 
       15 12556 1 1 16 VAL HG22 H  -5.672  -6.637  -7.968 1.00 . A A . 16 VAL HG22 1 1 
       15 12557 1 1 16 VAL HG23 H  -7.018  -6.123  -6.951 1.00 . A A . 16 VAL HG23 1 1 
       15 12558 1 1 16 VAL N    N  -3.926  -5.044  -7.063 1.00 . A A . 16 VAL N    1 1 
       15 12559 1 1 16 VAL O    O  -2.480  -5.175  -4.823 1.00 . A A . 16 VAL O    1 1 
       15 12560 1 1 17 LEU C    C  -3.559  -5.619  -1.185 1.00 . A A . 17 LEU C    1 1 
       15 12561 1 1 17 LEU CA   C  -3.443  -4.602  -2.305 1.00 . A A . 17 LEU CA   1 1 
       15 12562 1 1 17 LEU CB   C  -3.893  -3.249  -1.786 1.00 . A A . 17 LEU CB   1 1 
       15 12563 1 1 17 LEU CD1  C  -3.727  -0.749  -1.880 1.00 . A A . 17 LEU CD1  1 1 
       15 12564 1 1 17 LEU CD2  C  -1.955  -2.157  -2.945 1.00 . A A . 17 LEU CD2  1 1 
       15 12565 1 1 17 LEU CG   C  -3.433  -2.048  -2.612 1.00 . A A . 17 LEU CG   1 1 
       15 12566 1 1 17 LEU H    H  -5.208  -5.079  -3.339 1.00 . A A . 17 LEU H    1 1 
       15 12567 1 1 17 LEU HA   H  -2.412  -4.533  -2.615 1.00 . A A . 17 LEU HA   1 1 
       15 12568 1 1 17 LEU HB2  H  -4.976  -3.252  -1.778 1.00 . A A . 17 LEU HB2  1 1 
       15 12569 1 1 17 LEU HB3  H  -3.547  -3.141  -0.771 1.00 . A A . 17 LEU HB3  1 1 
       15 12570 1 1 17 LEU HD11 H  -3.216  -0.748  -0.927 1.00 . A A . 17 LEU HD11 1 1 
       15 12571 1 1 17 LEU HD12 H  -4.791  -0.659  -1.717 1.00 . A A . 17 LEU HD12 1 1 
       15 12572 1 1 17 LEU HD13 H  -3.382   0.085  -2.475 1.00 . A A . 17 LEU HD13 1 1 
       15 12573 1 1 17 LEU HD21 H  -1.783  -3.052  -3.524 1.00 . A A . 17 LEU HD21 1 1 
       15 12574 1 1 17 LEU HD22 H  -1.381  -2.203  -2.032 1.00 . A A . 17 LEU HD22 1 1 
       15 12575 1 1 17 LEU HD23 H  -1.652  -1.295  -3.520 1.00 . A A . 17 LEU HD23 1 1 
       15 12576 1 1 17 LEU HG   H  -3.984  -2.032  -3.542 1.00 . A A . 17 LEU HG   1 1 
       15 12577 1 1 17 LEU N    N  -4.243  -4.959  -3.453 1.00 . A A . 17 LEU N    1 1 
       15 12578 1 1 17 LEU O    O  -4.656  -6.038  -0.823 1.00 . A A . 17 LEU O    1 1 
       15 12579 1 1 18 PRO C    C  -2.123  -6.029   1.814 1.00 . A A . 18 PRO C    1 1 
       15 12580 1 1 18 PRO CA   C  -2.333  -6.869   0.541 1.00 . A A . 18 PRO CA   1 1 
       15 12581 1 1 18 PRO CB   C  -1.116  -7.754   0.248 1.00 . A A . 18 PRO CB   1 1 
       15 12582 1 1 18 PRO CD   C  -1.077  -5.791  -1.174 1.00 . A A . 18 PRO CD   1 1 
       15 12583 1 1 18 PRO CG   C  -0.363  -7.081  -0.863 1.00 . A A . 18 PRO CG   1 1 
       15 12584 1 1 18 PRO HA   H  -3.214  -7.485   0.655 1.00 . A A . 18 PRO HA   1 1 
       15 12585 1 1 18 PRO HB2  H  -0.510  -7.833   1.137 1.00 . A A . 18 PRO HB2  1 1 
       15 12586 1 1 18 PRO HB3  H  -1.450  -8.739  -0.048 1.00 . A A . 18 PRO HB3  1 1 
       15 12587 1 1 18 PRO HD2  H  -0.606  -4.962  -0.668 1.00 . A A . 18 PRO HD2  1 1 
       15 12588 1 1 18 PRO HD3  H  -1.109  -5.622  -2.241 1.00 . A A . 18 PRO HD3  1 1 
       15 12589 1 1 18 PRO HG2  H   0.647  -6.874  -0.542 1.00 . A A . 18 PRO HG2  1 1 
       15 12590 1 1 18 PRO HG3  H  -0.351  -7.721  -1.734 1.00 . A A . 18 PRO HG3  1 1 
       15 12591 1 1 18 PRO N    N  -2.411  -6.039  -0.643 1.00 . A A . 18 PRO N    1 1 
       15 12592 1 1 18 PRO O    O  -1.010  -5.600   2.121 1.00 . A A . 18 PRO O    1 1 
       15 12593 1 1 19 PRO C    C  -2.322  -5.402   4.926 1.00 . A A . 19 PRO C    1 1 
       15 12594 1 1 19 PRO CA   C  -3.276  -4.982   3.792 1.00 . A A . 19 PRO CA   1 1 
       15 12595 1 1 19 PRO CB   C  -4.727  -5.160   4.262 1.00 . A A . 19 PRO CB   1 1 
       15 12596 1 1 19 PRO CD   C  -4.565  -6.218   2.164 1.00 . A A . 19 PRO CD   1 1 
       15 12597 1 1 19 PRO CG   C  -5.264  -6.296   3.474 1.00 . A A . 19 PRO CG   1 1 
       15 12598 1 1 19 PRO HA   H  -3.113  -3.936   3.575 1.00 . A A . 19 PRO HA   1 1 
       15 12599 1 1 19 PRO HB2  H  -4.728  -5.385   5.306 1.00 . A A . 19 PRO HB2  1 1 
       15 12600 1 1 19 PRO HB3  H  -5.284  -4.253   4.080 1.00 . A A . 19 PRO HB3  1 1 
       15 12601 1 1 19 PRO HD2  H  -4.546  -7.180   1.677 1.00 . A A . 19 PRO HD2  1 1 
       15 12602 1 1 19 PRO HD3  H  -5.029  -5.470   1.538 1.00 . A A . 19 PRO HD3  1 1 
       15 12603 1 1 19 PRO HG2  H  -5.043  -7.231   3.968 1.00 . A A . 19 PRO HG2  1 1 
       15 12604 1 1 19 PRO HG3  H  -6.329  -6.182   3.340 1.00 . A A . 19 PRO HG3  1 1 
       15 12605 1 1 19 PRO N    N  -3.219  -5.787   2.548 1.00 . A A . 19 PRO N    1 1 
       15 12606 1 1 19 PRO O    O  -2.317  -4.765   5.977 1.00 . A A . 19 PRO O    1 1 
       15 12607 1 1 20 ASN C    C   0.251  -5.966   6.354 1.00 . A A . 20 ASN C    1 1 
       15 12608 1 1 20 ASN CA   C  -0.698  -7.019   5.798 1.00 . A A . 20 ASN CA   1 1 
       15 12609 1 1 20 ASN CB   C   0.120  -8.166   5.231 1.00 . A A . 20 ASN CB   1 1 
       15 12610 1 1 20 ASN CG   C   0.455  -7.915   3.787 1.00 . A A . 20 ASN CG   1 1 
       15 12611 1 1 20 ASN H    H  -1.514  -6.881   3.855 1.00 . A A . 20 ASN H    1 1 
       15 12612 1 1 20 ASN HA   H  -1.330  -7.388   6.590 1.00 . A A . 20 ASN HA   1 1 
       15 12613 1 1 20 ASN HB2  H   1.039  -8.262   5.789 1.00 . A A . 20 ASN HB2  1 1 
       15 12614 1 1 20 ASN HB3  H  -0.438  -9.080   5.297 1.00 . A A . 20 ASN HB3  1 1 
       15 12615 1 1 20 ASN HD21 H   1.891  -6.656   4.330 1.00 . A A . 20 ASN HD21 1 1 
       15 12616 1 1 20 ASN HD22 H   1.657  -6.870   2.615 1.00 . A A . 20 ASN HD22 1 1 
       15 12617 1 1 20 ASN N    N  -1.551  -6.471   4.739 1.00 . A A . 20 ASN N    1 1 
       15 12618 1 1 20 ASN ND2  N   1.436  -7.067   3.547 1.00 . A A . 20 ASN ND2  1 1 
       15 12619 1 1 20 ASN O    O   0.570  -5.974   7.543 1.00 . A A . 20 ASN O    1 1 
       15 12620 1 1 20 ASN OD1  O  -0.190  -8.450   2.896 1.00 . A A . 20 ASN OD1  1 1 
       15 12621 1 1 21 TRP C    C   0.613  -2.704   5.833 1.00 . A A . 21 TRP C    1 1 
       15 12622 1 1 21 TRP CA   C   1.469  -3.932   5.979 1.00 . A A . 21 TRP CA   1 1 
       15 12623 1 1 21 TRP CB   C   2.816  -3.755   5.296 1.00 . A A . 21 TRP CB   1 1 
       15 12624 1 1 21 TRP CD1  C   5.121  -2.738   5.758 1.00 . A A . 21 TRP CD1  1 1 
       15 12625 1 1 21 TRP CD2  C   3.886  -3.014   7.607 1.00 . A A . 21 TRP CD2  1 1 
       15 12626 1 1 21 TRP CE2  C   5.126  -2.453   7.970 1.00 . A A . 21 TRP CE2  1 1 
       15 12627 1 1 21 TRP CE3  C   2.950  -3.270   8.616 1.00 . A A . 21 TRP CE3  1 1 
       15 12628 1 1 21 TRP CG   C   3.903  -3.190   6.176 1.00 . A A . 21 TRP CG   1 1 
       15 12629 1 1 21 TRP CH2  C   4.515  -2.407  10.246 1.00 . A A . 21 TRP CH2  1 1 
       15 12630 1 1 21 TRP CZ2  C   5.450  -2.148   9.288 1.00 . A A . 21 TRP CZ2  1 1 
       15 12631 1 1 21 TRP CZ3  C   3.274  -2.963   9.922 1.00 . A A . 21 TRP CZ3  1 1 
       15 12632 1 1 21 TRP H    H   0.509  -5.142   4.548 1.00 . A A . 21 TRP H    1 1 
       15 12633 1 1 21 TRP HA   H   1.643  -4.087   7.016 1.00 . A A . 21 TRP HA   1 1 
       15 12634 1 1 21 TRP HB2  H   3.154  -4.708   4.924 1.00 . A A . 21 TRP HB2  1 1 
       15 12635 1 1 21 TRP HB3  H   2.695  -3.065   4.448 1.00 . A A . 21 TRP HB3  1 1 
       15 12636 1 1 21 TRP HD1  H   5.447  -2.740   4.728 1.00 . A A . 21 TRP HD1  1 1 
       15 12637 1 1 21 TRP HE1  H   6.771  -1.928   6.778 1.00 . A A . 21 TRP HE1  1 1 
       15 12638 1 1 21 TRP HE3  H   1.987  -3.699   8.385 1.00 . A A . 21 TRP HE3  1 1 
       15 12639 1 1 21 TRP HH2  H   4.726  -2.185  11.281 1.00 . A A . 21 TRP HH2  1 1 
       15 12640 1 1 21 TRP HZ2  H   6.402  -1.716   9.554 1.00 . A A . 21 TRP HZ2  1 1 
       15 12641 1 1 21 TRP HZ3  H   2.561  -3.156  10.711 1.00 . A A . 21 TRP HZ3  1 1 
       15 12642 1 1 21 TRP N    N   0.718  -5.065   5.499 1.00 . A A . 21 TRP N    1 1 
       15 12643 1 1 21 TRP NE1  N   5.862  -2.302   6.828 1.00 . A A . 21 TRP NE1  1 1 
       15 12644 1 1 21 TRP O    O  -0.404  -2.712   5.135 1.00 . A A . 21 TRP O    1 1 
       15 12645 1 1 22 LYS C    C   0.644   0.750   6.403 1.00 . A A . 22 LYS C    1 1 
       15 12646 1 1 22 LYS CA   C   0.177  -0.601   6.864 1.00 . A A . 22 LYS CA   1 1 
       15 12647 1 1 22 LYS CB   C   0.097  -0.656   8.363 1.00 . A A . 22 LYS CB   1 1 
       15 12648 1 1 22 LYS CD   C  -1.711  -2.357   8.354 1.00 . A A . 22 LYS CD   1 1 
       15 12649 1 1 22 LYS CE   C  -2.770  -1.661   9.196 1.00 . A A . 22 LYS CE   1 1 
       15 12650 1 1 22 LYS CG   C  -0.306  -2.044   8.823 1.00 . A A . 22 LYS CG   1 1 
       15 12651 1 1 22 LYS H    H   2.000  -1.576   6.632 1.00 . A A . 22 LYS H    1 1 
       15 12652 1 1 22 LYS HA   H  -0.795  -0.803   6.455 1.00 . A A . 22 LYS HA   1 1 
       15 12653 1 1 22 LYS HB2  H   1.068  -0.406   8.760 1.00 . A A . 22 LYS HB2  1 1 
       15 12654 1 1 22 LYS HB3  H  -0.636   0.050   8.714 1.00 . A A . 22 LYS HB3  1 1 
       15 12655 1 1 22 LYS HD2  H  -1.801  -2.028   7.329 1.00 . A A . 22 LYS HD2  1 1 
       15 12656 1 1 22 LYS HD3  H  -1.861  -3.417   8.401 1.00 . A A . 22 LYS HD3  1 1 
       15 12657 1 1 22 LYS HE2  H  -2.545  -0.607   9.236 1.00 . A A . 22 LYS HE2  1 1 
       15 12658 1 1 22 LYS HE3  H  -3.734  -1.805   8.727 1.00 . A A . 22 LYS HE3  1 1 
       15 12659 1 1 22 LYS HG2  H   0.373  -2.771   8.370 1.00 . A A . 22 LYS HG2  1 1 
       15 12660 1 1 22 LYS HG3  H  -0.261  -2.101   9.900 1.00 . A A . 22 LYS HG3  1 1 
       15 12661 1 1 22 LYS HZ1  H  -2.926  -3.237  10.562 1.00 . A A . 22 LYS HZ1  1 1 
       15 12662 1 1 22 LYS HZ2  H  -3.635  -1.793  11.096 1.00 . A A . 22 LYS HZ2  1 1 
       15 12663 1 1 22 LYS HZ3  H  -1.948  -1.956  11.096 1.00 . A A . 22 LYS HZ3  1 1 
       15 12664 1 1 22 LYS N    N   1.052  -1.654   6.455 1.00 . A A . 22 LYS N    1 1 
       15 12665 1 1 22 LYS NZ   N  -2.821  -2.198  10.582 1.00 . A A . 22 LYS NZ   1 1 
       15 12666 1 1 22 LYS O    O   1.706   0.893   5.816 1.00 . A A . 22 LYS O    1 1 
       15 12667 1 1 23 THR C    C   0.625   3.944   7.287 1.00 . A A . 23 THR C    1 1 
       15 12668 1 1 23 THR CA   C   0.081   3.067   6.190 1.00 . A A . 23 THR CA   1 1 
       15 12669 1 1 23 THR CB   C  -1.185   3.681   5.585 1.00 . A A . 23 THR CB   1 1 
       15 12670 1 1 23 THR CG2  C  -2.339   3.442   6.495 1.00 . A A . 23 THR CG2  1 1 
       15 12671 1 1 23 THR H    H  -0.970   1.560   7.203 1.00 . A A . 23 THR H    1 1 
       15 12672 1 1 23 THR HA   H   0.821   3.001   5.408 1.00 . A A . 23 THR HA   1 1 
       15 12673 1 1 23 THR HB   H  -1.371   3.162   4.666 1.00 . A A . 23 THR HB   1 1 
       15 12674 1 1 23 THR HG1  H  -0.201   5.255   4.917 1.00 . A A . 23 THR HG1  1 1 
       15 12675 1 1 23 THR HG21 H  -2.252   2.443   6.831 1.00 . A A . 23 THR HG21 1 1 
       15 12676 1 1 23 THR HG22 H  -3.267   3.575   5.958 1.00 . A A . 23 THR HG22 1 1 
       15 12677 1 1 23 THR HG23 H  -2.295   4.119   7.334 1.00 . A A . 23 THR HG23 1 1 
       15 12678 1 1 23 THR N    N  -0.175   1.733   6.658 1.00 . A A . 23 THR N    1 1 
       15 12679 1 1 23 THR O    O   0.345   3.766   8.476 1.00 . A A . 23 THR O    1 1 
       15 12680 1 1 23 THR OG1  O  -1.054   5.085   5.331 1.00 . A A . 23 THR OG1  1 1 
       15 12681 1 1 24 ALA C    C   2.956   6.764   6.820 1.00 . A A . 24 ALA C    1 1 
       15 12682 1 1 24 ALA CA   C   2.101   5.841   7.653 1.00 . A A . 24 ALA CA   1 1 
       15 12683 1 1 24 ALA CB   C   2.958   5.166   8.702 1.00 . A A . 24 ALA CB   1 1 
       15 12684 1 1 24 ALA H    H   1.502   4.927   5.855 1.00 . A A . 24 ALA H    1 1 
       15 12685 1 1 24 ALA HA   H   1.355   6.444   8.134 1.00 . A A . 24 ALA HA   1 1 
       15 12686 1 1 24 ALA HB1  H   2.329   4.762   9.483 1.00 . A A . 24 ALA HB1  1 1 
       15 12687 1 1 24 ALA HB2  H   3.635   5.896   9.114 1.00 . A A . 24 ALA HB2  1 1 
       15 12688 1 1 24 ALA HB3  H   3.524   4.368   8.243 1.00 . A A . 24 ALA HB3  1 1 
       15 12689 1 1 24 ALA N    N   1.413   4.872   6.828 1.00 . A A . 24 ALA N    1 1 
       15 12690 1 1 24 ALA O    O   3.054   6.630   5.609 1.00 . A A . 24 ALA O    1 1 
       15 12691 1 1 25 ARG C    C   5.678   8.877   6.990 1.00 . A A . 25 ARG C    1 1 
       15 12692 1 1 25 ARG CA   C   4.172   8.831   6.868 1.00 . A A . 25 ARG CA   1 1 
       15 12693 1 1 25 ARG CB   C   3.527  10.026   7.485 1.00 . A A . 25 ARG CB   1 1 
       15 12694 1 1 25 ARG CD   C   3.642  12.354   8.200 1.00 . A A . 25 ARG CD   1 1 
       15 12695 1 1 25 ARG CG   C   4.201  11.356   7.232 1.00 . A A . 25 ARG CG   1 1 
       15 12696 1 1 25 ARG CZ   C   2.923  14.709   8.289 1.00 . A A . 25 ARG CZ   1 1 
       15 12697 1 1 25 ARG H    H   3.669   7.587   8.479 1.00 . A A . 25 ARG H    1 1 
       15 12698 1 1 25 ARG HA   H   3.900   8.813   5.826 1.00 . A A . 25 ARG HA   1 1 
       15 12699 1 1 25 ARG HB2  H   2.538  10.074   7.073 1.00 . A A . 25 ARG HB2  1 1 
       15 12700 1 1 25 ARG HB3  H   3.453   9.872   8.546 1.00 . A A . 25 ARG HB3  1 1 
       15 12701 1 1 25 ARG HD2  H   2.680  11.980   8.496 1.00 . A A . 25 ARG HD2  1 1 
       15 12702 1 1 25 ARG HD3  H   4.291  12.408   9.063 1.00 . A A . 25 ARG HD3  1 1 
       15 12703 1 1 25 ARG HE   H   3.787  13.835   6.708 1.00 . A A . 25 ARG HE   1 1 
       15 12704 1 1 25 ARG HG2  H   5.268  11.256   7.386 1.00 . A A . 25 ARG HG2  1 1 
       15 12705 1 1 25 ARG HG3  H   3.992  11.678   6.217 1.00 . A A . 25 ARG HG3  1 1 
       15 12706 1 1 25 ARG HH11 H   2.607  13.662   9.997 1.00 . A A . 25 ARG HH11 1 1 
       15 12707 1 1 25 ARG HH12 H   2.072  15.319  10.030 1.00 . A A . 25 ARG HH12 1 1 
       15 12708 1 1 25 ARG HH21 H   3.076  16.014   6.741 1.00 . A A . 25 ARG HH21 1 1 
       15 12709 1 1 25 ARG HH22 H   2.370  16.655   8.190 1.00 . A A . 25 ARG HH22 1 1 
       15 12710 1 1 25 ARG N    N   3.591   7.681   7.501 1.00 . A A . 25 ARG N    1 1 
       15 12711 1 1 25 ARG NE   N   3.480  13.693   7.634 1.00 . A A . 25 ARG NE   1 1 
       15 12712 1 1 25 ARG NH1  N   2.504  14.548   9.539 1.00 . A A . 25 ARG NH1  1 1 
       15 12713 1 1 25 ARG NH2  N   2.775  15.886   7.692 1.00 . A A . 25 ARG NH2  1 1 
       15 12714 1 1 25 ARG O    O   6.261   8.413   7.971 1.00 . A A . 25 ARG O    1 1 
       15 12715 1 1 26 ASP C    C   8.246  10.809   6.423 1.00 . A A . 26 ASP C    1 1 
       15 12716 1 1 26 ASP CA   C   7.709   9.515   5.856 1.00 . A A . 26 ASP CA   1 1 
       15 12717 1 1 26 ASP CB   C   8.154   9.340   4.401 1.00 . A A . 26 ASP CB   1 1 
       15 12718 1 1 26 ASP CG   C   7.593  10.365   3.430 1.00 . A A . 26 ASP CG   1 1 
       15 12719 1 1 26 ASP H    H   5.747   9.860   5.276 1.00 . A A . 26 ASP H    1 1 
       15 12720 1 1 26 ASP HA   H   8.121   8.704   6.437 1.00 . A A . 26 ASP HA   1 1 
       15 12721 1 1 26 ASP HB2  H   9.229   9.395   4.355 1.00 . A A . 26 ASP HB2  1 1 
       15 12722 1 1 26 ASP HB3  H   7.843   8.370   4.080 1.00 . A A . 26 ASP HB3  1 1 
       15 12723 1 1 26 ASP N    N   6.286   9.440   5.968 1.00 . A A . 26 ASP N    1 1 
       15 12724 1 1 26 ASP O    O   7.516  11.774   6.674 1.00 . A A . 26 ASP O    1 1 
       15 12725 1 1 26 ASP OD1  O   7.687  11.573   3.704 1.00 . A A . 26 ASP OD1  1 1 
       15 12726 1 1 26 ASP OD2  O   7.100   9.956   2.355 1.00 . A A . 26 ASP OD2  1 1 
       15 12727 1 1 27 PRO C    C  10.206  13.153   6.277 1.00 . A A . 27 PRO C    1 1 
       15 12728 1 1 27 PRO CA   C  10.338  11.911   7.130 1.00 . A A . 27 PRO CA   1 1 
       15 12729 1 1 27 PRO CB   C  11.776  11.384   7.069 1.00 . A A . 27 PRO CB   1 1 
       15 12730 1 1 27 PRO CD   C  10.351   9.587   6.591 1.00 . A A . 27 PRO CD   1 1 
       15 12731 1 1 27 PRO CG   C  11.687  10.130   6.274 1.00 . A A . 27 PRO CG   1 1 
       15 12732 1 1 27 PRO HA   H  10.082  12.148   8.127 1.00 . A A . 27 PRO HA   1 1 
       15 12733 1 1 27 PRO HB2  H  12.412  12.114   6.590 1.00 . A A . 27 PRO HB2  1 1 
       15 12734 1 1 27 PRO HB3  H  12.131  11.188   8.066 1.00 . A A . 27 PRO HB3  1 1 
       15 12735 1 1 27 PRO HD2  H  10.011   8.968   5.811 1.00 . A A . 27 PRO HD2  1 1 
       15 12736 1 1 27 PRO HD3  H  10.336   9.063   7.515 1.00 . A A . 27 PRO HD3  1 1 
       15 12737 1 1 27 PRO HG2  H  11.738  10.345   5.214 1.00 . A A . 27 PRO HG2  1 1 
       15 12738 1 1 27 PRO HG3  H  12.460   9.438   6.569 1.00 . A A . 27 PRO HG3  1 1 
       15 12739 1 1 27 PRO N    N   9.545  10.784   6.672 1.00 . A A . 27 PRO N    1 1 
       15 12740 1 1 27 PRO O    O  10.526  14.253   6.724 1.00 . A A . 27 PRO O    1 1 
       15 12741 1 1 28 GLU C    C   8.048  14.524   4.268 1.00 . A A . 28 GLU C    1 1 
       15 12742 1 1 28 GLU CA   C   9.503  14.127   4.199 1.00 . A A . 28 GLU CA   1 1 
       15 12743 1 1 28 GLU CB   C   9.870  13.774   2.780 1.00 . A A . 28 GLU CB   1 1 
       15 12744 1 1 28 GLU CD   C  11.321  15.797   2.399 1.00 . A A . 28 GLU CD   1 1 
       15 12745 1 1 28 GLU CG   C  11.235  14.285   2.355 1.00 . A A . 28 GLU CG   1 1 
       15 12746 1 1 28 GLU H    H   9.547  12.076   4.732 1.00 . A A . 28 GLU H    1 1 
       15 12747 1 1 28 GLU HA   H  10.117  14.940   4.533 1.00 . A A . 28 GLU HA   1 1 
       15 12748 1 1 28 GLU HB2  H   9.869  12.707   2.711 1.00 . A A . 28 GLU HB2  1 1 
       15 12749 1 1 28 GLU HB3  H   9.121  14.175   2.112 1.00 . A A . 28 GLU HB3  1 1 
       15 12750 1 1 28 GLU HG2  H  11.982  13.880   3.021 1.00 . A A . 28 GLU HG2  1 1 
       15 12751 1 1 28 GLU HG3  H  11.432  13.954   1.345 1.00 . A A . 28 GLU HG3  1 1 
       15 12752 1 1 28 GLU N    N   9.746  12.984   5.055 1.00 . A A . 28 GLU N    1 1 
       15 12753 1 1 28 GLU O    O   7.453  14.952   3.275 1.00 . A A . 28 GLU O    1 1 
       15 12754 1 1 28 GLU OE1  O  10.923  16.452   1.414 1.00 . A A . 28 GLU OE1  1 1 
       15 12755 1 1 28 GLU OE2  O  11.801  16.338   3.418 1.00 . A A . 28 GLU OE2  1 1 
       15 12756 1 1 29 GLY C    C   5.062  14.302   4.916 1.00 . A A . 29 GLY C    1 1 
       15 12757 1 1 29 GLY CA   C   6.176  14.917   5.764 1.00 . A A . 29 GLY CA   1 1 
       15 12758 1 1 29 GLY H    H   8.039  13.963   6.171 1.00 . A A . 29 GLY H    1 1 
       15 12759 1 1 29 GLY HA2  H   5.962  14.716   6.802 1.00 . A A . 29 GLY HA2  1 1 
       15 12760 1 1 29 GLY HA3  H   6.169  15.987   5.617 1.00 . A A . 29 GLY HA3  1 1 
       15 12761 1 1 29 GLY N    N   7.513  14.426   5.469 1.00 . A A . 29 GLY N    1 1 
       15 12762 1 1 29 GLY O    O   3.911  14.726   5.024 1.00 . A A . 29 GLY O    1 1 
       15 12763 1 1 30 LYS C    C   3.778  11.441   3.846 1.00 . A A . 30 LYS C    1 1 
       15 12764 1 1 30 LYS CA   C   4.379  12.701   3.218 1.00 . A A . 30 LYS CA   1 1 
       15 12765 1 1 30 LYS CB   C   5.021  12.365   1.870 1.00 . A A . 30 LYS CB   1 1 
       15 12766 1 1 30 LYS CD   C   3.018  12.673   0.382 1.00 . A A . 30 LYS CD   1 1 
       15 12767 1 1 30 LYS CE   C   2.088  12.016  -0.626 1.00 . A A . 30 LYS CE   1 1 
       15 12768 1 1 30 LYS CG   C   4.080  11.707   0.875 1.00 . A A . 30 LYS CG   1 1 
       15 12769 1 1 30 LYS H    H   6.312  12.984   4.055 1.00 . A A . 30 LYS H    1 1 
       15 12770 1 1 30 LYS HA   H   3.589  13.421   3.061 1.00 . A A . 30 LYS HA   1 1 
       15 12771 1 1 30 LYS HB2  H   5.395  13.276   1.428 1.00 . A A . 30 LYS HB2  1 1 
       15 12772 1 1 30 LYS HB3  H   5.852  11.694   2.040 1.00 . A A . 30 LYS HB3  1 1 
       15 12773 1 1 30 LYS HD2  H   2.439  13.011   1.227 1.00 . A A . 30 LYS HD2  1 1 
       15 12774 1 1 30 LYS HD3  H   3.502  13.519  -0.086 1.00 . A A . 30 LYS HD3  1 1 
       15 12775 1 1 30 LYS HE2  H   1.512  11.258  -0.121 1.00 . A A . 30 LYS HE2  1 1 
       15 12776 1 1 30 LYS HE3  H   1.422  12.769  -1.024 1.00 . A A . 30 LYS HE3  1 1 
       15 12777 1 1 30 LYS HG2  H   4.654  11.358   0.029 1.00 . A A . 30 LYS HG2  1 1 
       15 12778 1 1 30 LYS HG3  H   3.596  10.869   1.356 1.00 . A A . 30 LYS HG3  1 1 
       15 12779 1 1 30 LYS HZ1  H   3.283  10.498  -1.431 1.00 . A A . 30 LYS HZ1  1 1 
       15 12780 1 1 30 LYS HZ2  H   3.580  12.031  -2.095 1.00 . A A . 30 LYS HZ2  1 1 
       15 12781 1 1 30 LYS HZ3  H   2.182  11.173  -2.538 1.00 . A A . 30 LYS HZ3  1 1 
       15 12782 1 1 30 LYS N    N   5.377  13.309   4.094 1.00 . A A . 30 LYS N    1 1 
       15 12783 1 1 30 LYS NZ   N   2.834  11.386  -1.750 1.00 . A A . 30 LYS NZ   1 1 
       15 12784 1 1 30 LYS O    O   4.485  10.646   4.448 1.00 . A A . 30 LYS O    1 1 
       15 12785 1 1 31 ILE C    C   1.681   9.016   3.152 1.00 . A A . 31 ILE C    1 1 
       15 12786 1 1 31 ILE CA   C   1.767  10.099   4.201 1.00 . A A . 31 ILE CA   1 1 
       15 12787 1 1 31 ILE CB   C   0.303  10.421   4.553 1.00 . A A . 31 ILE CB   1 1 
       15 12788 1 1 31 ILE CD1  C   1.115  12.073   6.197 1.00 . A A . 31 ILE CD1  1 1 
       15 12789 1 1 31 ILE CG1  C   0.125  11.794   5.144 1.00 . A A . 31 ILE CG1  1 1 
       15 12790 1 1 31 ILE CG2  C  -0.173   9.427   5.559 1.00 . A A . 31 ILE CG2  1 1 
       15 12791 1 1 31 ILE H    H   1.985  11.886   3.121 1.00 . A A . 31 ILE H    1 1 
       15 12792 1 1 31 ILE HA   H   2.267   9.741   5.100 1.00 . A A . 31 ILE HA   1 1 
       15 12793 1 1 31 ILE HB   H  -0.284  10.333   3.673 1.00 . A A . 31 ILE HB   1 1 
       15 12794 1 1 31 ILE HD11 H   1.296  13.135   6.265 1.00 . A A . 31 ILE HD11 1 1 
       15 12795 1 1 31 ILE HD12 H   2.014  11.555   5.914 1.00 . A A . 31 ILE HD12 1 1 
       15 12796 1 1 31 ILE HD13 H   0.759  11.696   7.145 1.00 . A A . 31 ILE HD13 1 1 
       15 12797 1 1 31 ILE HG12 H   0.224  12.542   4.383 1.00 . A A . 31 ILE HG12 1 1 
       15 12798 1 1 31 ILE HG13 H  -0.845  11.832   5.596 1.00 . A A . 31 ILE HG13 1 1 
       15 12799 1 1 31 ILE HG21 H  -1.236   9.538   5.718 1.00 . A A . 31 ILE HG21 1 1 
       15 12800 1 1 31 ILE HG22 H   0.353   9.641   6.466 1.00 . A A . 31 ILE HG22 1 1 
       15 12801 1 1 31 ILE HG23 H   0.053   8.423   5.227 1.00 . A A . 31 ILE HG23 1 1 
       15 12802 1 1 31 ILE N    N   2.484  11.238   3.640 1.00 . A A . 31 ILE N    1 1 
       15 12803 1 1 31 ILE O    O   1.466   9.323   1.980 1.00 . A A . 31 ILE O    1 1 
       15 12804 1 1 32 TYR C    C   1.299   5.341   3.146 1.00 . A A . 32 TYR C    1 1 
       15 12805 1 1 32 TYR CA   C   1.696   6.689   2.547 1.00 . A A . 32 TYR CA   1 1 
       15 12806 1 1 32 TYR CB   C   2.965   6.523   1.702 1.00 . A A . 32 TYR CB   1 1 
       15 12807 1 1 32 TYR CD1  C   4.323   4.717   2.810 1.00 . A A . 32 TYR CD1  1 1 
       15 12808 1 1 32 TYR CD2  C   5.130   6.951   2.931 1.00 . A A . 32 TYR CD2  1 1 
       15 12809 1 1 32 TYR CE1  C   5.407   4.276   3.535 1.00 . A A . 32 TYR CE1  1 1 
       15 12810 1 1 32 TYR CE2  C   6.220   6.520   3.660 1.00 . A A . 32 TYR CE2  1 1 
       15 12811 1 1 32 TYR CG   C   4.163   6.056   2.496 1.00 . A A . 32 TYR CG   1 1 
       15 12812 1 1 32 TYR CZ   C   6.355   5.182   3.960 1.00 . A A . 32 TYR CZ   1 1 
       15 12813 1 1 32 TYR H    H   2.167   7.566   4.473 1.00 . A A . 32 TYR H    1 1 
       15 12814 1 1 32 TYR HA   H   0.901   7.005   1.915 1.00 . A A . 32 TYR HA   1 1 
       15 12815 1 1 32 TYR HB2  H   2.779   5.796   0.926 1.00 . A A . 32 TYR HB2  1 1 
       15 12816 1 1 32 TYR HB3  H   3.214   7.473   1.250 1.00 . A A . 32 TYR HB3  1 1 
       15 12817 1 1 32 TYR HD1  H   3.578   4.008   2.476 1.00 . A A . 32 TYR HD1  1 1 
       15 12818 1 1 32 TYR HD2  H   5.019   8.000   2.696 1.00 . A A . 32 TYR HD2  1 1 
       15 12819 1 1 32 TYR HE1  H   5.502   3.226   3.771 1.00 . A A . 32 TYR HE1  1 1 
       15 12820 1 1 32 TYR HE2  H   6.963   7.232   3.990 1.00 . A A . 32 TYR HE2  1 1 
       15 12821 1 1 32 TYR HH   H   7.869   4.011   4.217 1.00 . A A . 32 TYR HH   1 1 
       15 12822 1 1 32 TYR N    N   1.883   7.764   3.532 1.00 . A A . 32 TYR N    1 1 
       15 12823 1 1 32 TYR O    O   1.240   5.182   4.339 1.00 . A A . 32 TYR O    1 1 
       15 12824 1 1 32 TYR OH   O   7.442   4.749   4.687 1.00 . A A . 32 TYR OH   1 1 
       15 12825 1 1 33 TYR C    C   1.772   2.045   2.193 1.00 . A A . 33 TYR C    1 1 
       15 12826 1 1 33 TYR CA   C   0.672   3.004   2.647 1.00 . A A . 33 TYR CA   1 1 
       15 12827 1 1 33 TYR CB   C  -0.591   2.652   1.867 1.00 . A A . 33 TYR CB   1 1 
       15 12828 1 1 33 TYR CD1  C  -1.772   1.045   3.418 1.00 . A A . 33 TYR CD1  1 1 
       15 12829 1 1 33 TYR CD2  C  -2.974   2.943   2.622 1.00 . A A . 33 TYR CD2  1 1 
       15 12830 1 1 33 TYR CE1  C  -2.894   0.627   4.115 1.00 . A A . 33 TYR CE1  1 1 
       15 12831 1 1 33 TYR CE2  C  -4.099   2.528   3.306 1.00 . A A . 33 TYR CE2  1 1 
       15 12832 1 1 33 TYR CG   C  -1.794   2.210   2.663 1.00 . A A . 33 TYR CG   1 1 
       15 12833 1 1 33 TYR CZ   C  -4.056   1.371   4.052 1.00 . A A . 33 TYR CZ   1 1 
       15 12834 1 1 33 TYR H    H   1.156   4.574   1.314 1.00 . A A . 33 TYR H    1 1 
       15 12835 1 1 33 TYR HA   H   0.489   2.930   3.712 1.00 . A A . 33 TYR HA   1 1 
       15 12836 1 1 33 TYR HB2  H  -0.885   3.513   1.290 1.00 . A A . 33 TYR HB2  1 1 
       15 12837 1 1 33 TYR HB3  H  -0.349   1.853   1.179 1.00 . A A . 33 TYR HB3  1 1 
       15 12838 1 1 33 TYR HD1  H  -0.862   0.465   3.467 1.00 . A A . 33 TYR HD1  1 1 
       15 12839 1 1 33 TYR HD2  H  -3.006   3.851   2.039 1.00 . A A . 33 TYR HD2  1 1 
       15 12840 1 1 33 TYR HE1  H  -2.857  -0.281   4.698 1.00 . A A . 33 TYR HE1  1 1 
       15 12841 1 1 33 TYR HE2  H  -5.006   3.113   3.259 1.00 . A A . 33 TYR HE2  1 1 
       15 12842 1 1 33 TYR HH   H  -5.927   0.910   4.109 1.00 . A A . 33 TYR HH   1 1 
       15 12843 1 1 33 TYR N    N   1.063   4.369   2.271 1.00 . A A . 33 TYR N    1 1 
       15 12844 1 1 33 TYR O    O   2.141   2.083   1.028 1.00 . A A . 33 TYR O    1 1 
       15 12845 1 1 33 TYR OH   O  -5.181   0.950   4.727 1.00 . A A . 33 TYR OH   1 1 
       15 12846 1 1 34 TYR C    C   2.935  -1.190   3.038 1.00 . A A . 34 TYR C    1 1 
       15 12847 1 1 34 TYR CA   C   3.257   0.187   2.552 1.00 . A A . 34 TYR CA   1 1 
       15 12848 1 1 34 TYR CB   C   4.718   0.608   2.822 1.00 . A A . 34 TYR CB   1 1 
       15 12849 1 1 34 TYR CD1  C   4.258   1.695   5.057 1.00 . A A . 34 TYR CD1  1 1 
       15 12850 1 1 34 TYR CD2  C   6.258   0.428   4.840 1.00 . A A . 34 TYR CD2  1 1 
       15 12851 1 1 34 TYR CE1  C   4.566   1.958   6.377 1.00 . A A . 34 TYR CE1  1 1 
       15 12852 1 1 34 TYR CE2  C   6.577   0.694   6.158 1.00 . A A . 34 TYR CE2  1 1 
       15 12853 1 1 34 TYR CG   C   5.097   0.924   4.263 1.00 . A A . 34 TYR CG   1 1 
       15 12854 1 1 34 TYR CZ   C   5.855   1.550   6.868 1.00 . A A . 34 TYR CZ   1 1 
       15 12855 1 1 34 TYR H    H   2.031   1.171   4.011 1.00 . A A . 34 TYR H    1 1 
       15 12856 1 1 34 TYR HA   H   3.121   0.136   1.493 1.00 . A A . 34 TYR HA   1 1 
       15 12857 1 1 34 TYR HB2  H   5.367  -0.184   2.483 1.00 . A A . 34 TYR HB2  1 1 
       15 12858 1 1 34 TYR HB3  H   4.927   1.491   2.233 1.00 . A A . 34 TYR HB3  1 1 
       15 12859 1 1 34 TYR HD1  H   3.352   2.091   4.627 1.00 . A A . 34 TYR HD1  1 1 
       15 12860 1 1 34 TYR HD2  H   6.927  -0.172   4.237 1.00 . A A . 34 TYR HD2  1 1 
       15 12861 1 1 34 TYR HE1  H   3.898   2.560   6.975 1.00 . A A . 34 TYR HE1  1 1 
       15 12862 1 1 34 TYR HE2  H   7.488   0.300   6.583 1.00 . A A . 34 TYR HE2  1 1 
       15 12863 1 1 34 TYR HH   H   5.321   1.375   8.797 1.00 . A A . 34 TYR HH   1 1 
       15 12864 1 1 34 TYR N    N   2.284   1.165   3.043 1.00 . A A . 34 TYR N    1 1 
       15 12865 1 1 34 TYR O    O   2.463  -1.344   4.137 1.00 . A A . 34 TYR O    1 1 
       15 12866 1 1 34 TYR OH   O   6.028   1.715   8.240 1.00 . A A . 34 TYR OH   1 1 
       15 12867 1 1 35 HIS C    C   3.849  -4.520   2.308 1.00 . A A . 35 HIS C    1 1 
       15 12868 1 1 35 HIS CA   C   2.670  -3.540   2.377 1.00 . A A . 35 HIS CA   1 1 
       15 12869 1 1 35 HIS CB   C   1.640  -3.936   1.324 1.00 . A A . 35 HIS CB   1 1 
       15 12870 1 1 35 HIS CD2  C  -0.471  -2.634   2.122 1.00 . A A . 35 HIS CD2  1 1 
       15 12871 1 1 35 HIS CE1  C  -0.965  -1.652   0.233 1.00 . A A . 35 HIS CE1  1 1 
       15 12872 1 1 35 HIS CG   C   0.463  -3.008   1.212 1.00 . A A . 35 HIS CG   1 1 
       15 12873 1 1 35 HIS H    H   3.579  -1.975   1.303 1.00 . A A . 35 HIS H    1 1 
       15 12874 1 1 35 HIS HA   H   2.217  -3.586   3.377 1.00 . A A . 35 HIS HA   1 1 
       15 12875 1 1 35 HIS HB2  H   2.119  -3.980   0.355 1.00 . A A . 35 HIS HB2  1 1 
       15 12876 1 1 35 HIS HB3  H   1.272  -4.910   1.569 1.00 . A A . 35 HIS HB3  1 1 
       15 12877 1 1 35 HIS HD1  H   0.600  -2.451  -0.817 1.00 . A A . 35 HIS HD1  1 1 
       15 12878 1 1 35 HIS HD2  H  -0.512  -2.937   3.158 1.00 . A A . 35 HIS HD2  1 1 
       15 12879 1 1 35 HIS HE1  H  -1.456  -1.043  -0.512 1.00 . A A . 35 HIS HE1  1 1 
       15 12880 1 1 35 HIS HE2  H  -2.263  -1.584   1.811 1.00 . A A . 35 HIS HE2  1 1 
       15 12881 1 1 35 HIS N    N   3.115  -2.176   2.147 1.00 . A A . 35 HIS N    1 1 
       15 12882 1 1 35 HIS ND1  N   0.122  -2.377   0.039 1.00 . A A . 35 HIS ND1  1 1 
       15 12883 1 1 35 HIS NE2  N  -1.350  -1.791   1.486 1.00 . A A . 35 HIS NE2  1 1 
       15 12884 1 1 35 HIS O    O   4.668  -4.449   1.397 1.00 . A A . 35 HIS O    1 1 
       15 12885 1 1 36 VAL C    C   5.097  -7.505   2.467 1.00 . A A . 36 VAL C    1 1 
       15 12886 1 1 36 VAL CA   C   5.044  -6.338   3.448 1.00 . A A . 36 VAL CA   1 1 
       15 12887 1 1 36 VAL CB   C   5.070  -6.918   4.873 1.00 . A A . 36 VAL CB   1 1 
       15 12888 1 1 36 VAL CG1  C   5.941  -6.072   5.783 1.00 . A A . 36 VAL CG1  1 1 
       15 12889 1 1 36 VAL CG2  C   3.669  -7.019   5.438 1.00 . A A . 36 VAL CG2  1 1 
       15 12890 1 1 36 VAL H    H   3.155  -5.497   3.907 1.00 . A A . 36 VAL H    1 1 
       15 12891 1 1 36 VAL HA   H   5.934  -5.762   3.329 1.00 . A A . 36 VAL HA   1 1 
       15 12892 1 1 36 VAL HB   H   5.478  -7.911   4.826 1.00 . A A . 36 VAL HB   1 1 
       15 12893 1 1 36 VAL HG11 H   5.580  -5.053   5.784 1.00 . A A . 36 VAL HG11 1 1 
       15 12894 1 1 36 VAL HG12 H   6.961  -6.094   5.428 1.00 . A A . 36 VAL HG12 1 1 
       15 12895 1 1 36 VAL HG13 H   5.902  -6.468   6.788 1.00 . A A . 36 VAL HG13 1 1 
       15 12896 1 1 36 VAL HG21 H   3.553  -7.961   5.955 1.00 . A A . 36 VAL HG21 1 1 
       15 12897 1 1 36 VAL HG22 H   2.947  -6.955   4.625 1.00 . A A . 36 VAL HG22 1 1 
       15 12898 1 1 36 VAL HG23 H   3.501  -6.205   6.129 1.00 . A A . 36 VAL HG23 1 1 
       15 12899 1 1 36 VAL N    N   3.899  -5.444   3.271 1.00 . A A . 36 VAL N    1 1 
       15 12900 1 1 36 VAL O    O   6.157  -7.771   1.921 1.00 . A A . 36 VAL O    1 1 
       15 12901 1 1 37 ILE C    C   4.462  -8.951  -0.077 1.00 . A A . 37 ILE C    1 1 
       15 12902 1 1 37 ILE CA   C   3.971  -9.320   1.305 1.00 . A A . 37 ILE CA   1 1 
       15 12903 1 1 37 ILE CB   C   2.558  -9.911   1.193 1.00 . A A . 37 ILE CB   1 1 
       15 12904 1 1 37 ILE CD1  C   2.587 -10.176   3.756 1.00 . A A . 37 ILE CD1  1 1 
       15 12905 1 1 37 ILE CG1  C   2.219 -10.760   2.413 1.00 . A A . 37 ILE CG1  1 1 
       15 12906 1 1 37 ILE CG2  C   2.407 -10.757  -0.069 1.00 . A A . 37 ILE CG2  1 1 
       15 12907 1 1 37 ILE H    H   3.141  -7.934   2.670 1.00 . A A . 37 ILE H    1 1 
       15 12908 1 1 37 ILE HA   H   4.624 -10.074   1.721 1.00 . A A . 37 ILE HA   1 1 
       15 12909 1 1 37 ILE HB   H   1.861  -9.094   1.123 1.00 . A A . 37 ILE HB   1 1 
       15 12910 1 1 37 ILE HD11 H   1.832  -9.468   4.060 1.00 . A A . 37 ILE HD11 1 1 
       15 12911 1 1 37 ILE HD12 H   3.534  -9.670   3.674 1.00 . A A . 37 ILE HD12 1 1 
       15 12912 1 1 37 ILE HD13 H   2.660 -10.966   4.488 1.00 . A A . 37 ILE HD13 1 1 
       15 12913 1 1 37 ILE HG12 H   1.165 -10.905   2.415 1.00 . A A . 37 ILE HG12 1 1 
       15 12914 1 1 37 ILE HG13 H   2.716 -11.705   2.324 1.00 . A A . 37 ILE HG13 1 1 
       15 12915 1 1 37 ILE HG21 H   2.577 -10.138  -0.936 1.00 . A A . 37 ILE HG21 1 1 
       15 12916 1 1 37 ILE HG22 H   1.411 -11.169  -0.108 1.00 . A A . 37 ILE HG22 1 1 
       15 12917 1 1 37 ILE HG23 H   3.130 -11.560  -0.051 1.00 . A A . 37 ILE HG23 1 1 
       15 12918 1 1 37 ILE N    N   3.975  -8.169   2.205 1.00 . A A . 37 ILE N    1 1 
       15 12919 1 1 37 ILE O    O   5.413  -9.533  -0.594 1.00 . A A . 37 ILE O    1 1 
       15 12920 1 1 38 THR C    C   5.410  -6.673  -2.019 1.00 . A A . 38 THR C    1 1 
       15 12921 1 1 38 THR CA   C   4.159  -7.545  -2.001 1.00 . A A . 38 THR CA   1 1 
       15 12922 1 1 38 THR CB   C   2.998  -6.783  -2.636 1.00 . A A . 38 THR CB   1 1 
       15 12923 1 1 38 THR CG2  C   2.014  -7.735  -3.296 1.00 . A A . 38 THR CG2  1 1 
       15 12924 1 1 38 THR H    H   3.048  -7.559  -0.199 1.00 . A A . 38 THR H    1 1 
       15 12925 1 1 38 THR HA   H   4.338  -8.431  -2.581 1.00 . A A . 38 THR HA   1 1 
       15 12926 1 1 38 THR HB   H   3.396  -6.118  -3.389 1.00 . A A . 38 THR HB   1 1 
       15 12927 1 1 38 THR HG1  H   1.710  -5.404  -2.058 1.00 . A A . 38 THR HG1  1 1 
       15 12928 1 1 38 THR HG21 H   1.650  -8.439  -2.564 1.00 . A A . 38 THR HG21 1 1 
       15 12929 1 1 38 THR HG22 H   2.509  -8.267  -4.095 1.00 . A A . 38 THR HG22 1 1 
       15 12930 1 1 38 THR HG23 H   1.184  -7.174  -3.700 1.00 . A A . 38 THR HG23 1 1 
       15 12931 1 1 38 THR N    N   3.812  -7.972  -0.663 1.00 . A A . 38 THR N    1 1 
       15 12932 1 1 38 THR O    O   6.056  -6.503  -3.054 1.00 . A A . 38 THR O    1 1 
       15 12933 1 1 38 THR OG1  O   2.335  -5.997  -1.629 1.00 . A A . 38 THR OG1  1 1 
       15 12934 1 1 39 ARG C    C   6.646  -3.947  -1.405 1.00 . A A . 39 ARG C    1 1 
       15 12935 1 1 39 ARG CA   C   6.863  -5.244  -0.650 1.00 . A A . 39 ARG CA   1 1 
       15 12936 1 1 39 ARG CB   C   8.199  -5.891  -1.059 1.00 . A A . 39 ARG CB   1 1 
       15 12937 1 1 39 ARG CD   C   8.259  -8.291  -0.279 1.00 . A A . 39 ARG CD   1 1 
       15 12938 1 1 39 ARG CG   C   8.744  -6.875  -0.033 1.00 . A A . 39 ARG CG   1 1 
       15 12939 1 1 39 ARG CZ   C   8.811 -10.178  -1.773 1.00 . A A . 39 ARG CZ   1 1 
       15 12940 1 1 39 ARG H    H   5.147  -6.324  -0.095 1.00 . A A . 39 ARG H    1 1 
       15 12941 1 1 39 ARG HA   H   6.903  -5.011   0.405 1.00 . A A . 39 ARG HA   1 1 
       15 12942 1 1 39 ARG HB2  H   8.060  -6.416  -1.992 1.00 . A A . 39 ARG HB2  1 1 
       15 12943 1 1 39 ARG HB3  H   8.934  -5.110  -1.205 1.00 . A A . 39 ARG HB3  1 1 
       15 12944 1 1 39 ARG HD2  H   8.230  -8.817   0.664 1.00 . A A . 39 ARG HD2  1 1 
       15 12945 1 1 39 ARG HD3  H   7.264  -8.249  -0.698 1.00 . A A . 39 ARG HD3  1 1 
       15 12946 1 1 39 ARG HE   H  10.023  -8.639  -1.376 1.00 . A A . 39 ARG HE   1 1 
       15 12947 1 1 39 ARG HG2  H   9.823  -6.865  -0.082 1.00 . A A . 39 ARG HG2  1 1 
       15 12948 1 1 39 ARG HG3  H   8.427  -6.561   0.952 1.00 . A A . 39 ARG HG3  1 1 
       15 12949 1 1 39 ARG HH11 H   6.911 -10.205  -1.061 1.00 . A A . 39 ARG HH11 1 1 
       15 12950 1 1 39 ARG HH12 H   7.356 -11.567  -2.054 1.00 . A A . 39 ARG HH12 1 1 
       15 12951 1 1 39 ARG HH21 H  10.617 -10.409  -2.659 1.00 . A A . 39 ARG HH21 1 1 
       15 12952 1 1 39 ARG HH22 H   9.477 -11.699  -2.943 1.00 . A A . 39 ARG HH22 1 1 
       15 12953 1 1 39 ARG N    N   5.725  -6.136  -0.849 1.00 . A A . 39 ARG N    1 1 
       15 12954 1 1 39 ARG NE   N   9.131  -9.020  -1.200 1.00 . A A . 39 ARG NE   1 1 
       15 12955 1 1 39 ARG NH1  N   7.599 -10.692  -1.613 1.00 . A A . 39 ARG NH1  1 1 
       15 12956 1 1 39 ARG NH2  N   9.701 -10.810  -2.520 1.00 . A A . 39 ARG NH2  1 1 
       15 12957 1 1 39 ARG O    O   7.464  -3.549  -2.227 1.00 . A A . 39 ARG O    1 1 
       15 12958 1 1 40 GLN C    C   5.036  -0.924  -0.814 1.00 . A A . 40 GLN C    1 1 
       15 12959 1 1 40 GLN CA   C   5.156  -2.073  -1.788 1.00 . A A . 40 GLN CA   1 1 
       15 12960 1 1 40 GLN CB   C   3.796  -2.256  -2.415 1.00 . A A . 40 GLN CB   1 1 
       15 12961 1 1 40 GLN CD   C   2.188  -3.722  -3.631 1.00 . A A . 40 GLN CD   1 1 
       15 12962 1 1 40 GLN CG   C   3.621  -3.535  -3.179 1.00 . A A . 40 GLN CG   1 1 
       15 12963 1 1 40 GLN H    H   4.940  -3.632  -0.403 1.00 . A A . 40 GLN H    1 1 
       15 12964 1 1 40 GLN HA   H   5.885  -1.847  -2.548 1.00 . A A . 40 GLN HA   1 1 
       15 12965 1 1 40 GLN HB2  H   3.078  -2.252  -1.629 1.00 . A A . 40 GLN HB2  1 1 
       15 12966 1 1 40 GLN HB3  H   3.601  -1.429  -3.080 1.00 . A A . 40 GLN HB3  1 1 
       15 12967 1 1 40 GLN HE21 H   2.780  -4.662  -5.283 1.00 . A A . 40 GLN HE21 1 1 
       15 12968 1 1 40 GLN HE22 H   1.069  -4.471  -5.080 1.00 . A A . 40 GLN HE22 1 1 
       15 12969 1 1 40 GLN HG2  H   4.269  -3.517  -4.022 1.00 . A A . 40 GLN HG2  1 1 
       15 12970 1 1 40 GLN HG3  H   3.891  -4.361  -2.537 1.00 . A A . 40 GLN HG3  1 1 
       15 12971 1 1 40 GLN N    N   5.533  -3.289  -1.106 1.00 . A A . 40 GLN N    1 1 
       15 12972 1 1 40 GLN NE2  N   1.992  -4.347  -4.777 1.00 . A A . 40 GLN NE2  1 1 
       15 12973 1 1 40 GLN O    O   4.867  -1.131   0.380 1.00 . A A . 40 GLN O    1 1 
       15 12974 1 1 40 GLN OE1  O   1.258  -3.306  -2.938 1.00 . A A . 40 GLN OE1  1 1 
       15 12975 1 1 41 THR C    C   4.122   2.482  -1.580 1.00 . A A . 41 THR C    1 1 
       15 12976 1 1 41 THR CA   C   4.748   1.479  -0.613 1.00 . A A . 41 THR CA   1 1 
       15 12977 1 1 41 THR CB   C   5.986   2.104   0.075 1.00 . A A . 41 THR CB   1 1 
       15 12978 1 1 41 THR CG2  C   7.216   2.038  -0.814 1.00 . A A . 41 THR CG2  1 1 
       15 12979 1 1 41 THR H    H   5.352   0.350  -2.277 1.00 . A A . 41 THR H    1 1 
       15 12980 1 1 41 THR HA   H   4.022   1.211   0.150 1.00 . A A . 41 THR HA   1 1 
       15 12981 1 1 41 THR HB   H   6.185   1.541   0.975 1.00 . A A . 41 THR HB   1 1 
       15 12982 1 1 41 THR HG1  H   6.326   4.045  -0.051 1.00 . A A . 41 THR HG1  1 1 
       15 12983 1 1 41 THR HG21 H   7.454   1.006  -1.022 1.00 . A A . 41 THR HG21 1 1 
       15 12984 1 1 41 THR HG22 H   8.050   2.505  -0.310 1.00 . A A . 41 THR HG22 1 1 
       15 12985 1 1 41 THR HG23 H   7.018   2.558  -1.739 1.00 . A A . 41 THR HG23 1 1 
       15 12986 1 1 41 THR N    N   5.086   0.273  -1.347 1.00 . A A . 41 THR N    1 1 
       15 12987 1 1 41 THR O    O   4.749   2.881  -2.561 1.00 . A A . 41 THR O    1 1 
       15 12988 1 1 41 THR OG1  O   5.724   3.464   0.434 1.00 . A A . 41 THR OG1  1 1 
       15 12989 1 1 42 GLN C    C   1.078   4.545  -1.548 1.00 . A A . 42 GLN C    1 1 
       15 12990 1 1 42 GLN CA   C   2.123   3.687  -2.246 1.00 . A A . 42 GLN CA   1 1 
       15 12991 1 1 42 GLN CB   C   1.453   2.772  -3.270 1.00 . A A . 42 GLN CB   1 1 
       15 12992 1 1 42 GLN CD   C  -0.045   1.177  -1.972 1.00 . A A . 42 GLN CD   1 1 
       15 12993 1 1 42 GLN CG   C   1.226   1.346  -2.775 1.00 . A A . 42 GLN CG   1 1 
       15 12994 1 1 42 GLN H    H   2.466   2.606  -0.461 1.00 . A A . 42 GLN H    1 1 
       15 12995 1 1 42 GLN HA   H   2.817   4.333  -2.763 1.00 . A A . 42 GLN HA   1 1 
       15 12996 1 1 42 GLN HB2  H   0.492   3.191  -3.520 1.00 . A A . 42 GLN HB2  1 1 
       15 12997 1 1 42 GLN HB3  H   2.065   2.730  -4.159 1.00 . A A . 42 GLN HB3  1 1 
       15 12998 1 1 42 GLN HE21 H   0.898   1.597  -0.264 1.00 . A A . 42 GLN HE21 1 1 
       15 12999 1 1 42 GLN HE22 H  -0.794   1.260  -0.153 1.00 . A A . 42 GLN HE22 1 1 
       15 13000 1 1 42 GLN HG2  H   1.174   0.693  -3.622 1.00 . A A . 42 GLN HG2  1 1 
       15 13001 1 1 42 GLN HG3  H   2.063   1.061  -2.155 1.00 . A A . 42 GLN HG3  1 1 
       15 13002 1 1 42 GLN N    N   2.882   2.869  -1.314 1.00 . A A . 42 GLN N    1 1 
       15 13003 1 1 42 GLN NE2  N   0.030   1.356  -0.667 1.00 . A A . 42 GLN NE2  1 1 
       15 13004 1 1 42 GLN O    O   0.292   4.054  -0.746 1.00 . A A . 42 GLN O    1 1 
       15 13005 1 1 42 GLN OE1  O  -1.095   0.881  -2.521 1.00 . A A . 42 GLN OE1  1 1 
       15 13006 1 1 43 TRP C    C  -0.926   6.962  -2.601 1.00 . A A . 43 TRP C    1 1 
       15 13007 1 1 43 TRP CA   C   0.008   6.707  -1.419 1.00 . A A . 43 TRP CA   1 1 
       15 13008 1 1 43 TRP CB   C   0.535   8.030  -0.864 1.00 . A A . 43 TRP CB   1 1 
       15 13009 1 1 43 TRP CD1  C  -0.926  10.131  -0.886 1.00 . A A . 43 TRP CD1  1 1 
       15 13010 1 1 43 TRP CD2  C  -1.407   8.701   0.769 1.00 . A A . 43 TRP CD2  1 1 
       15 13011 1 1 43 TRP CE2  C  -2.272   9.807   0.865 1.00 . A A . 43 TRP CE2  1 1 
       15 13012 1 1 43 TRP CE3  C  -1.527   7.670   1.707 1.00 . A A . 43 TRP CE3  1 1 
       15 13013 1 1 43 TRP CG   C  -0.549   8.932  -0.358 1.00 . A A . 43 TRP CG   1 1 
       15 13014 1 1 43 TRP CH2  C  -3.337   8.884   2.760 1.00 . A A . 43 TRP CH2  1 1 
       15 13015 1 1 43 TRP CZ2  C  -3.243   9.908   1.860 1.00 . A A . 43 TRP CZ2  1 1 
       15 13016 1 1 43 TRP CZ3  C  -2.491   7.773   2.691 1.00 . A A . 43 TRP CZ3  1 1 
       15 13017 1 1 43 TRP H    H   1.871   6.214  -2.295 1.00 . A A . 43 TRP H    1 1 
       15 13018 1 1 43 TRP HA   H  -0.550   6.203  -0.644 1.00 . A A . 43 TRP HA   1 1 
       15 13019 1 1 43 TRP HB2  H   1.212   7.826  -0.047 1.00 . A A . 43 TRP HB2  1 1 
       15 13020 1 1 43 TRP HB3  H   1.070   8.554  -1.644 1.00 . A A . 43 TRP HB3  1 1 
       15 13021 1 1 43 TRP HD1  H  -0.464  10.585  -1.751 1.00 . A A . 43 TRP HD1  1 1 
       15 13022 1 1 43 TRP HE1  H  -2.398  11.526  -0.341 1.00 . A A . 43 TRP HE1  1 1 
       15 13023 1 1 43 TRP HE3  H  -0.883   6.804   1.671 1.00 . A A . 43 TRP HE3  1 1 
       15 13024 1 1 43 TRP HH2  H  -4.077   8.920   3.548 1.00 . A A . 43 TRP HH2  1 1 
       15 13025 1 1 43 TRP HZ2  H  -3.905  10.756   1.928 1.00 . A A . 43 TRP HZ2  1 1 
       15 13026 1 1 43 TRP HZ3  H  -2.599   6.987   3.423 1.00 . A A . 43 TRP HZ3  1 1 
       15 13027 1 1 43 TRP N    N   1.102   5.835  -1.809 1.00 . A A . 43 TRP N    1 1 
       15 13028 1 1 43 TRP NE1  N  -1.955  10.667  -0.156 1.00 . A A . 43 TRP NE1  1 1 
       15 13029 1 1 43 TRP O    O  -2.128   7.181  -2.438 1.00 . A A . 43 TRP O    1 1 
       15 13030 1 1 44 ASP C    C  -1.614   6.474  -5.957 1.00 . A A . 44 ASP C    1 1 
       15 13031 1 1 44 ASP CA   C  -1.004   7.493  -4.976 1.00 . A A . 44 ASP CA   1 1 
       15 13032 1 1 44 ASP CB   C   0.016   8.366  -5.717 1.00 . A A . 44 ASP CB   1 1 
       15 13033 1 1 44 ASP CG   C  -0.476   8.848  -7.067 1.00 . A A . 44 ASP CG   1 1 
       15 13034 1 1 44 ASP H    H   0.533   6.514  -3.889 1.00 . A A . 44 ASP H    1 1 
       15 13035 1 1 44 ASP HA   H  -1.794   8.133  -4.626 1.00 . A A . 44 ASP HA   1 1 
       15 13036 1 1 44 ASP HB2  H   0.241   9.229  -5.111 1.00 . A A . 44 ASP HB2  1 1 
       15 13037 1 1 44 ASP HB3  H   0.921   7.794  -5.868 1.00 . A A . 44 ASP HB3  1 1 
       15 13038 1 1 44 ASP N    N  -0.353   6.924  -3.798 1.00 . A A . 44 ASP N    1 1 
       15 13039 1 1 44 ASP O    O  -2.734   6.690  -6.416 1.00 . A A . 44 ASP O    1 1 
       15 13040 1 1 44 ASP OD1  O  -1.292   9.791  -7.103 1.00 . A A . 44 ASP OD1  1 1 
       15 13041 1 1 44 ASP OD2  O  -0.024   8.304  -8.097 1.00 . A A . 44 ASP OD2  1 1 
       15 13042 1 1 45 PRO C    C  -2.721   3.785  -7.229 1.00 . A A . 45 PRO C    1 1 
       15 13043 1 1 45 PRO CA   C  -1.361   4.506  -7.420 1.00 . A A . 45 PRO CA   1 1 
       15 13044 1 1 45 PRO CB   C  -0.191   3.532  -7.626 1.00 . A A . 45 PRO CB   1 1 
       15 13045 1 1 45 PRO CD   C   0.311   4.860  -5.700 1.00 . A A . 45 PRO CD   1 1 
       15 13046 1 1 45 PRO CG   C   0.940   4.097  -6.830 1.00 . A A . 45 PRO CG   1 1 
       15 13047 1 1 45 PRO HA   H  -1.450   5.109  -8.313 1.00 . A A . 45 PRO HA   1 1 
       15 13048 1 1 45 PRO HB2  H  -0.470   2.553  -7.271 1.00 . A A . 45 PRO HB2  1 1 
       15 13049 1 1 45 PRO HB3  H   0.055   3.480  -8.676 1.00 . A A . 45 PRO HB3  1 1 
       15 13050 1 1 45 PRO HD2  H   0.104   4.204  -4.867 1.00 . A A . 45 PRO HD2  1 1 
       15 13051 1 1 45 PRO HD3  H   0.947   5.677  -5.393 1.00 . A A . 45 PRO HD3  1 1 
       15 13052 1 1 45 PRO HG2  H   1.554   3.296  -6.444 1.00 . A A . 45 PRO HG2  1 1 
       15 13053 1 1 45 PRO HG3  H   1.530   4.760  -7.446 1.00 . A A . 45 PRO HG3  1 1 
       15 13054 1 1 45 PRO N    N  -0.931   5.359  -6.301 1.00 . A A . 45 PRO N    1 1 
       15 13055 1 1 45 PRO O    O  -3.740   4.313  -7.679 1.00 . A A . 45 PRO O    1 1 
       15 13056 1 1 46 PRO C    C  -5.013   2.260  -5.524 1.00 . A A . 46 PRO C    1 1 
       15 13057 1 1 46 PRO CA   C  -4.042   1.814  -6.597 1.00 . A A . 46 PRO CA   1 1 
       15 13058 1 1 46 PRO CB   C  -3.558   0.398  -6.327 1.00 . A A . 46 PRO CB   1 1 
       15 13059 1 1 46 PRO CD   C  -1.800   1.926  -5.720 1.00 . A A . 46 PRO CD   1 1 
       15 13060 1 1 46 PRO CG   C  -2.425   0.583  -5.385 1.00 . A A . 46 PRO CG   1 1 
       15 13061 1 1 46 PRO HA   H  -4.538   1.850  -7.556 1.00 . A A . 46 PRO HA   1 1 
       15 13062 1 1 46 PRO HB2  H  -4.355  -0.182  -5.885 1.00 . A A . 46 PRO HB2  1 1 
       15 13063 1 1 46 PRO HB3  H  -3.234  -0.060  -7.249 1.00 . A A . 46 PRO HB3  1 1 
       15 13064 1 1 46 PRO HD2  H  -1.641   2.500  -4.820 1.00 . A A . 46 PRO HD2  1 1 
       15 13065 1 1 46 PRO HD3  H  -0.868   1.785  -6.247 1.00 . A A . 46 PRO HD3  1 1 
       15 13066 1 1 46 PRO HG2  H  -2.801   0.579  -4.364 1.00 . A A . 46 PRO HG2  1 1 
       15 13067 1 1 46 PRO HG3  H  -1.703  -0.210  -5.520 1.00 . A A . 46 PRO HG3  1 1 
       15 13068 1 1 46 PRO N    N  -2.805   2.585  -6.592 1.00 . A A . 46 PRO N    1 1 
       15 13069 1 1 46 PRO O    O  -4.630   2.904  -4.543 1.00 . A A . 46 PRO O    1 1 
       15 13070 1 1 47 THR C    C  -7.819   0.695  -4.352 1.00 . A A . 47 THR C    1 1 
       15 13071 1 1 47 THR CA   C  -7.231   2.064  -4.661 1.00 . A A . 47 THR CA   1 1 
       15 13072 1 1 47 THR CB   C  -8.337   3.088  -4.998 1.00 . A A . 47 THR CB   1 1 
       15 13073 1 1 47 THR CG2  C  -9.361   2.457  -5.904 1.00 . A A . 47 THR CG2  1 1 
       15 13074 1 1 47 THR H    H  -6.549   1.568  -6.587 1.00 . A A . 47 THR H    1 1 
       15 13075 1 1 47 THR HA   H  -6.703   2.403  -3.778 1.00 . A A . 47 THR HA   1 1 
       15 13076 1 1 47 THR HB   H  -7.893   3.931  -5.506 1.00 . A A . 47 THR HB   1 1 
       15 13077 1 1 47 THR HG1  H  -8.355   3.522  -3.062 1.00 . A A . 47 THR HG1  1 1 
       15 13078 1 1 47 THR HG21 H  -9.451   1.416  -5.613 1.00 . A A . 47 THR HG21 1 1 
       15 13079 1 1 47 THR HG22 H  -9.032   2.524  -6.933 1.00 . A A . 47 THR HG22 1 1 
       15 13080 1 1 47 THR HG23 H -10.311   2.953  -5.788 1.00 . A A . 47 THR HG23 1 1 
       15 13081 1 1 47 THR N    N  -6.266   1.925  -5.713 1.00 . A A . 47 THR N    1 1 
       15 13082 1 1 47 THR O    O  -8.313  -0.034  -5.220 1.00 . A A . 47 THR O    1 1 
       15 13083 1 1 47 THR OG1  O  -8.986   3.538  -3.798 1.00 . A A . 47 THR OG1  1 1 
       15 13084 1 1 48 TRP C    C  -9.447  -0.865  -2.030 1.00 . A A . 48 TRP C    1 1 
       15 13085 1 1 48 TRP CA   C  -8.072  -0.970  -2.647 1.00 . A A . 48 TRP CA   1 1 
       15 13086 1 1 48 TRP CB   C  -7.057  -1.495  -1.645 1.00 . A A . 48 TRP CB   1 1 
       15 13087 1 1 48 TRP CD1  C  -7.251  -4.023  -1.928 1.00 . A A . 48 TRP CD1  1 1 
       15 13088 1 1 48 TRP CD2  C  -7.787  -3.286   0.114 1.00 . A A . 48 TRP CD2  1 1 
       15 13089 1 1 48 TRP CE2  C  -7.934  -4.684   0.087 1.00 . A A . 48 TRP CE2  1 1 
       15 13090 1 1 48 TRP CE3  C  -8.071  -2.601   1.298 1.00 . A A . 48 TRP CE3  1 1 
       15 13091 1 1 48 TRP CG   C  -7.349  -2.884  -1.187 1.00 . A A . 48 TRP CG   1 1 
       15 13092 1 1 48 TRP CH2  C  -8.620  -4.712   2.345 1.00 . A A . 48 TRP CH2  1 1 
       15 13093 1 1 48 TRP CZ2  C  -8.350  -5.409   1.200 1.00 . A A . 48 TRP CZ2  1 1 
       15 13094 1 1 48 TRP CZ3  C  -8.483  -3.320   2.401 1.00 . A A . 48 TRP CZ3  1 1 
       15 13095 1 1 48 TRP H    H  -7.232   0.943  -2.514 1.00 . A A . 48 TRP H    1 1 
       15 13096 1 1 48 TRP HA   H  -8.124  -1.637  -3.478 1.00 . A A . 48 TRP HA   1 1 
       15 13097 1 1 48 TRP HB2  H  -6.074  -1.485  -2.110 1.00 . A A . 48 TRP HB2  1 1 
       15 13098 1 1 48 TRP HB3  H  -7.046  -0.848  -0.778 1.00 . A A . 48 TRP HB3  1 1 
       15 13099 1 1 48 TRP HD1  H  -6.940  -4.051  -2.962 1.00 . A A . 48 TRP HD1  1 1 
       15 13100 1 1 48 TRP HE1  H  -7.608  -6.032  -1.478 1.00 . A A . 48 TRP HE1  1 1 
       15 13101 1 1 48 TRP HE3  H  -7.970  -1.529   1.356 1.00 . A A . 48 TRP HE3  1 1 
       15 13102 1 1 48 TRP HH2  H  -8.947  -5.236   3.230 1.00 . A A . 48 TRP HH2  1 1 
       15 13103 1 1 48 TRP HZ2  H  -8.460  -6.483   1.173 1.00 . A A . 48 TRP HZ2  1 1 
       15 13104 1 1 48 TRP HZ3  H  -8.705  -2.807   3.324 1.00 . A A . 48 TRP HZ3  1 1 
       15 13105 1 1 48 TRP N    N  -7.638   0.316  -3.128 1.00 . A A . 48 TRP N    1 1 
       15 13106 1 1 48 TRP NE1  N  -7.599  -5.107  -1.170 1.00 . A A . 48 TRP NE1  1 1 
       15 13107 1 1 48 TRP O    O -10.353  -1.653  -2.311 1.00 . A A . 48 TRP O    1 1 
       15 13108 1 1 49 GLU C    C -11.309   1.738  -0.598 1.00 . A A . 49 GLU C    1 1 
       15 13109 1 1 49 GLU CA   C -10.768   0.338  -0.414 1.00 . A A . 49 GLU CA   1 1 
       15 13110 1 1 49 GLU CB   C -10.488   0.091   1.058 1.00 . A A . 49 GLU CB   1 1 
       15 13111 1 1 49 GLU CD   C  -8.132   1.012   1.348 1.00 . A A . 49 GLU CD   1 1 
       15 13112 1 1 49 GLU CG   C  -9.606   1.148   1.693 1.00 . A A . 49 GLU CG   1 1 
       15 13113 1 1 49 GLU H    H  -8.830   0.760  -1.093 1.00 . A A . 49 GLU H    1 1 
       15 13114 1 1 49 GLU HA   H -11.509  -0.360  -0.741 1.00 . A A . 49 GLU HA   1 1 
       15 13115 1 1 49 GLU HB2  H -11.434   0.071   1.583 1.00 . A A . 49 GLU HB2  1 1 
       15 13116 1 1 49 GLU HB3  H -10.000  -0.869   1.157 1.00 . A A . 49 GLU HB3  1 1 
       15 13117 1 1 49 GLU HG2  H  -9.947   2.105   1.337 1.00 . A A . 49 GLU HG2  1 1 
       15 13118 1 1 49 GLU HG3  H  -9.719   1.103   2.769 1.00 . A A . 49 GLU HG3  1 1 
       15 13119 1 1 49 GLU N    N  -9.579   0.133  -1.198 1.00 . A A . 49 GLU N    1 1 
       15 13120 1 1 49 GLU O    O -10.594   2.652  -1.008 1.00 . A A . 49 GLU O    1 1 
       15 13121 1 1 49 GLU OE1  O  -7.734   1.470   0.251 1.00 . A A . 49 GLU OE1  1 1 
       15 13122 1 1 49 GLU OE2  O  -7.373   0.439   2.164 1.00 . A A . 49 GLU OE2  1 1 
       15 13123 1 1 50 SER C    C -13.481   3.692   1.016 1.00 . A A . 50 SER C    1 1 
       15 13124 1 1 50 SER CA   C -13.232   3.174  -0.397 1.00 . A A . 50 SER CA   1 1 
       15 13125 1 1 50 SER CB   C -14.542   3.049  -1.177 1.00 . A A . 50 SER CB   1 1 
       15 13126 1 1 50 SER H    H -13.086   1.108   0.005 1.00 . A A . 50 SER H    1 1 
       15 13127 1 1 50 SER HA   H -12.569   3.853  -0.912 1.00 . A A . 50 SER HA   1 1 
       15 13128 1 1 50 SER HB2  H -15.234   2.437  -0.618 1.00 . A A . 50 SER HB2  1 1 
       15 13129 1 1 50 SER HB3  H -14.967   4.031  -1.326 1.00 . A A . 50 SER HB3  1 1 
       15 13130 1 1 50 SER HG   H -14.353   1.479  -2.352 1.00 . A A . 50 SER HG   1 1 
       15 13131 1 1 50 SER N    N -12.579   1.886  -0.314 1.00 . A A . 50 SER N    1 1 
       15 13132 1 1 50 SER O    O -13.522   2.893   1.952 1.00 . A A . 50 SER O    1 1 
       15 13133 1 1 50 SER OG   O -14.322   2.447  -2.444 1.00 . A A . 50 SER OG   1 1 
       15 13134 1 1 51 PRO C    C -15.073   5.152   3.245 1.00 . A A . 51 PRO C    1 1 
       15 13135 1 1 51 PRO CA   C -13.799   5.627   2.532 1.00 . A A . 51 PRO CA   1 1 
       15 13136 1 1 51 PRO CB   C -13.859   7.133   2.231 1.00 . A A . 51 PRO CB   1 1 
       15 13137 1 1 51 PRO CD   C -13.575   6.034   0.136 1.00 . A A . 51 PRO CD   1 1 
       15 13138 1 1 51 PRO CG   C -13.234   7.286   0.888 1.00 . A A . 51 PRO CG   1 1 
       15 13139 1 1 51 PRO HA   H -12.951   5.425   3.170 1.00 . A A . 51 PRO HA   1 1 
       15 13140 1 1 51 PRO HB2  H -14.887   7.463   2.229 1.00 . A A . 51 PRO HB2  1 1 
       15 13141 1 1 51 PRO HB3  H -13.304   7.673   2.985 1.00 . A A . 51 PRO HB3  1 1 
       15 13142 1 1 51 PRO HD2  H -14.537   6.129  -0.346 1.00 . A A . 51 PRO HD2  1 1 
       15 13143 1 1 51 PRO HD3  H -12.807   5.804  -0.588 1.00 . A A . 51 PRO HD3  1 1 
       15 13144 1 1 51 PRO HG2  H -13.641   8.152   0.387 1.00 . A A . 51 PRO HG2  1 1 
       15 13145 1 1 51 PRO HG3  H -12.161   7.382   0.992 1.00 . A A . 51 PRO HG3  1 1 
       15 13146 1 1 51 PRO N    N -13.614   5.016   1.201 1.00 . A A . 51 PRO N    1 1 
       15 13147 1 1 51 PRO O    O -15.253   3.967   3.529 1.00 . A A . 51 PRO O    1 1 
       15 13148 1 1 52 GLY C    C -18.147   5.058   3.162 1.00 . A A . 52 GLY C    1 1 
       15 13149 1 1 52 GLY CA   C -17.237   5.768   4.139 1.00 . A A . 52 GLY CA   1 1 
       15 13150 1 1 52 GLY H    H -15.745   7.039   3.342 1.00 . A A . 52 GLY H    1 1 
       15 13151 1 1 52 GLY HA2  H -17.069   5.130   4.993 1.00 . A A . 52 GLY HA2  1 1 
       15 13152 1 1 52 GLY HA3  H -17.715   6.678   4.467 1.00 . A A . 52 GLY HA3  1 1 
       15 13153 1 1 52 GLY N    N -15.960   6.097   3.539 1.00 . A A . 52 GLY N    1 1 
       15 13154 1 1 52 GLY O    O -19.052   4.332   3.559 1.00 . A A . 52 GLY O    1 1 
       15 13155 1 1 53 ASP C    C -18.688   3.163   0.847 1.00 . A A . 53 ASP C    1 1 
       15 13156 1 1 53 ASP CA   C -18.698   4.693   0.804 1.00 . A A . 53 ASP CA   1 1 
       15 13157 1 1 53 ASP CB   C -18.167   5.170  -0.549 1.00 . A A . 53 ASP CB   1 1 
       15 13158 1 1 53 ASP CG   C -18.964   4.631  -1.722 1.00 . A A . 53 ASP CG   1 1 
       15 13159 1 1 53 ASP H    H -17.149   5.865   1.642 1.00 . A A . 53 ASP H    1 1 
       15 13160 1 1 53 ASP HA   H -19.712   5.038   0.925 1.00 . A A . 53 ASP HA   1 1 
       15 13161 1 1 53 ASP HB2  H -18.203   6.248  -0.580 1.00 . A A . 53 ASP HB2  1 1 
       15 13162 1 1 53 ASP HB3  H -17.143   4.848  -0.658 1.00 . A A . 53 ASP HB3  1 1 
       15 13163 1 1 53 ASP N    N -17.895   5.276   1.878 1.00 . A A . 53 ASP N    1 1 
       15 13164 1 1 53 ASP O    O -19.714   2.525   0.614 1.00 . A A . 53 ASP O    1 1 
       15 13165 1 1 53 ASP OD1  O -19.967   5.261  -2.110 1.00 . A A . 53 ASP OD1  1 1 
       15 13166 1 1 53 ASP OD2  O -18.607   3.551  -2.237 1.00 . A A . 53 ASP OD2  1 1 
       15 13167 1 1 54 ASP C    C -18.023   0.478   2.338 1.00 . A A . 54 ASP C    1 1 
       15 13168 1 1 54 ASP CA   C -17.377   1.129   1.122 1.00 . A A . 54 ASP CA   1 1 
       15 13169 1 1 54 ASP CB   C -15.899   0.749   1.052 1.00 . A A . 54 ASP CB   1 1 
       15 13170 1 1 54 ASP CG   C -15.678  -0.745   0.894 1.00 . A A . 54 ASP CG   1 1 
       15 13171 1 1 54 ASP H    H -16.772   3.143   1.415 1.00 . A A . 54 ASP H    1 1 
       15 13172 1 1 54 ASP HA   H -17.875   0.766   0.235 1.00 . A A . 54 ASP HA   1 1 
       15 13173 1 1 54 ASP HB2  H -15.449   1.249   0.208 1.00 . A A . 54 ASP HB2  1 1 
       15 13174 1 1 54 ASP HB3  H -15.407   1.072   1.959 1.00 . A A . 54 ASP HB3  1 1 
       15 13175 1 1 54 ASP N    N -17.534   2.584   1.156 1.00 . A A . 54 ASP N    1 1 
       15 13176 1 1 54 ASP O    O -18.655  -0.573   2.228 1.00 . A A . 54 ASP O    1 1 
       15 13177 1 1 54 ASP OD1  O -15.801  -1.247  -0.243 1.00 . A A . 54 ASP OD1  1 1 
       15 13178 1 1 54 ASP OD2  O -15.365  -1.417   1.896 1.00 . A A . 54 ASP OD2  1 1 
       15 13179 1 1 55 ALA C    C -19.938   0.653   4.737 1.00 . A A . 55 ALA C    1 1 
       15 13180 1 1 55 ALA CA   C -18.417   0.578   4.731 1.00 . A A . 55 ALA CA   1 1 
       15 13181 1 1 55 ALA CB   C -17.846   1.329   5.922 1.00 . A A . 55 ALA CB   1 1 
       15 13182 1 1 55 ALA H    H -17.391   1.962   3.509 1.00 . A A . 55 ALA H    1 1 
       15 13183 1 1 55 ALA HA   H -18.116  -0.459   4.810 1.00 . A A . 55 ALA HA   1 1 
       15 13184 1 1 55 ALA HB1  H -18.159   2.361   5.878 1.00 . A A . 55 ALA HB1  1 1 
       15 13185 1 1 55 ALA HB2  H -16.767   1.277   5.896 1.00 . A A . 55 ALA HB2  1 1 
       15 13186 1 1 55 ALA HB3  H -18.207   0.883   6.837 1.00 . A A . 55 ALA HB3  1 1 
       15 13187 1 1 55 ALA N    N -17.876   1.112   3.491 1.00 . A A . 55 ALA N    1 1 
       15 13188 1 1 55 ALA O    O -20.521   1.707   4.990 1.00 . A A . 55 ALA O    1 1 
       15 13189 1 1 56 SER C    C -22.528  -1.504   5.463 1.00 . A A . 56 SER C    1 1 
       15 13190 1 1 56 SER CA   C -22.026  -0.523   4.405 1.00 . A A . 56 SER CA   1 1 
       15 13191 1 1 56 SER CB   C -22.495  -0.945   3.010 1.00 . A A . 56 SER CB   1 1 
       15 13192 1 1 56 SER H    H -20.061  -1.279   4.242 1.00 . A A . 56 SER H    1 1 
       15 13193 1 1 56 SER HA   H -22.407   0.464   4.627 1.00 . A A . 56 SER HA   1 1 
       15 13194 1 1 56 SER HB2  H -22.252  -1.984   2.850 1.00 . A A . 56 SER HB2  1 1 
       15 13195 1 1 56 SER HB3  H -23.564  -0.809   2.936 1.00 . A A . 56 SER HB3  1 1 
       15 13196 1 1 56 SER HG   H -21.009   0.144   2.322 1.00 . A A . 56 SER HG   1 1 
       15 13197 1 1 56 SER N    N -20.577  -0.464   4.437 1.00 . A A . 56 SER N    1 1 
       15 13198 1 1 56 SER O    O -22.979  -2.608   5.095 1.00 . A A . 56 SER O    1 1 
       15 13199 1 1 56 SER OXT  O -22.434  -1.178   6.665 1.00 . A A . 56 SER OXT  1 1 
       15 13200 1 1 56 SER OG   O -21.864  -0.166   2.002 1.00 . A A . 56 SER OG   1 1 
    stop_

save_



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